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 -23:sc= 0.1 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -23:sc= 0.0519 USER MOD Single : B 12 A O2' : rot -22:sc= 0.0276 USER MOD Single : B 13 U O2' : rot -21:sc= 0.0676 USER MOD Single : B 14 A O2' : rot 180:sc= -0.934 USER MOD Single : B 15 U O2' : rot -17:sc= 0.0851 USER MOD Single : B 16 C O2' : rot -23:sc= 0.0212 USER MOD Single : B 17 A O2' : rot 90:sc= -0.666 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 -9.219 -8.331 0.026 1.00 0.00 O ATOM 2 C5' DC A 1 -9.182 -9.425 0.919 1.00 0.00 C ATOM 3 C4' DC A 1 -7.849 -9.496 1.684 1.00 0.00 C ATOM 4 O4' DC A 1 -6.816 -9.861 0.795 1.00 0.00 O ATOM 5 C3' DC A 1 -7.421 -8.217 2.434 1.00 0.00 C ATOM 6 O3' DC A 1 -7.354 -8.412 3.852 1.00 0.00 O ATOM 7 C2' DC A 1 -6.110 -7.813 1.733 1.00 0.00 C ATOM 8 C1' DC A 1 -5.646 -9.114 1.066 1.00 0.00 C ATOM 9 N1 DC A 1 -5.015 -8.930 -0.264 1.00 0.00 N ATOM 10 C2 DC A 1 -3.887 -9.683 -0.615 1.00 0.00 C ATOM 11 O2 DC A 1 -3.225 -10.286 0.229 1.00 0.00 O ATOM 12 N3 DC A 1 -3.532 -9.748 -1.933 1.00 0.00 N ATOM 13 C4 DC A 1 -4.246 -9.118 -2.876 1.00 0.00 C ATOM 14 N4 DC A 1 -3.870 -9.224 -4.149 1.00 0.00 N ATOM 15 C5 DC A 1 -5.407 -8.348 -2.535 1.00 0.00 C ATOM 16 C6 DC A 1 -5.732 -8.269 -1.231 1.00 0.00 C ATOM 0 H5' DC A 1 -9.332 -10.351 0.365 1.00 0.00 H new ATOM 0 H5'' DC A 1 -10.004 -9.342 1.630 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.022 -10.242 2.460 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.141 -7.401 2.378 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.273 -7.022 1.001 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.372 -7.441 2.444 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.080 -8.320 -0.442 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.921 -9.571 1.739 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.402 -8.751 -4.879 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.050 -9.778 -4.394 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.996 -7.852 -3.293 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.580 -7.669 -0.937 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -5.970 -10.554 3.899 1.00 0.00 O HETATM 30 P ATL A 2 -6.262 -9.316 4.655 1.00 0.00 P HETATM 31 OP2 ATL A 2 -6.688 -9.403 6.069 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.984 -8.355 4.582 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.717 -8.707 5.085 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.699 -7.953 4.222 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.546 -8.530 2.926 1.00 0.00 O HETATM 36 C3' ATL A 2 -1.270 -8.028 4.682 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.949 -7.486 5.944 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.862 -7.111 3.527 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.676 -5.953 3.597 1.00 0.00 O HETATM 40 C1' ATL A 2 -1.287 -8.051 2.447 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.912 -6.430 4.113 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.362 -7.582 1.039 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.472 -8.180 0.135 1.00 0.00 C HETATM 44 O2 ATL A 2 0.476 -8.886 0.477 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.682 -7.923 -1.207 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.641 -7.076 -1.733 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.708 -6.939 -2.954 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.495 -6.447 -0.727 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.584 -5.485 -1.139 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.350 -6.715 0.598 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.743 -6.188 3.450 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -3.139 -5.987 5.083 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.622 -8.428 6.134 1.00 0.00 H new HETATM 0 H73 ATL A 2 -3.142 -4.640 -1.667 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.290 -5.994 -1.795 1.00 0.00 H new HETATM 0 H71 ATL A 2 -4.107 -5.126 -0.252 1.00 0.00 H new HETATM 0 H6 ATL A 2 -3.017 -6.244 1.320 1.00 0.00 H new HETATM 0 H5' ATL A 2 -3.558 -9.784 5.025 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.834 -9.014 4.841 1.00 0.00 H new HETATM 0 H3 ATL A 2 -0.074 -8.402 -1.871 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.159 -6.738 3.453 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.500 -8.793 2.312 1.00 0.00 H new ATOM 63 P DG A 3 0.537 -7.679 6.518 1.00 0.00 P ATOM 64 OP1 DG A 3 0.762 -9.125 6.734 1.00 0.00 O ATOM 65 OP2 DG A 3 0.718 -6.729 7.640 1.00 0.00 O ATOM 66 O5' DG A 3 1.448 -7.213 5.252 1.00 0.00 O ATOM 67 C5' DG A 3 2.281 -6.080 5.297 1.00 0.00 C ATOM 68 C4' DG A 3 3.524 -6.071 4.403 1.00 0.00 C ATOM 69 O4' DG A 3 3.350 -6.726 3.171 1.00 0.00 O ATOM 70 C3' DG A 3 4.005 -4.639 4.196 1.00 0.00 C ATOM 71 O3' DG A 3 5.283 -4.521 4.816 1.00 0.00 O ATOM 72 C2' DG A 3 4.126 -4.566 2.673 1.00 0.00 C ATOM 73 C1' DG A 3 3.970 -5.965 2.161 1.00 0.00 C ATOM 74 N9 DG A 3 3.062 -5.954 1.017 1.00 0.00 N ATOM 75 C8 DG A 3 1.726 -5.759 1.127 1.00 0.00 C ATOM 76 N7 DG A 3 1.120 -5.584 -0.014 1.00 0.00 N ATOM 77 C5 DG A 3 2.149 -5.701 -0.953 1.00 0.00 C ATOM 78 C6 DG A 3 2.119 -5.644 -2.384 1.00 0.00 C ATOM 79 O6 DG A 3 1.144 -5.522 -3.121 1.00 0.00 O ATOM 80 N1 DG A 3 3.389 -5.754 -2.951 1.00 0.00 N ATOM 81 C2 DG A 3 4.556 -5.892 -2.227 1.00 0.00 C ATOM 82 N2 DG A 3 5.691 -5.932 -2.924 1.00 0.00 N ATOM 83 N3 DG A 3 4.593 -5.983 -0.889 1.00 0.00 N ATOM 84 C4 DG A 3 3.358 -5.888 -0.318 1.00 0.00 C ATOM 0 H5' DG A 3 2.609 -5.946 6.328 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.677 -5.210 5.039 1.00 0.00 H new ATOM 0 H4' DG A 3 4.286 -6.646 4.929 1.00 0.00 H new ATOM 0 H3' DG A 3 3.366 -3.857 4.607 1.00 0.00 H new ATOM 0 H2' DG A 3 3.360 -3.913 2.255 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.091 -4.152 2.381 1.00 0.00 H new ATOM 0 H1' DG A 3 4.942 -6.372 1.881 1.00 0.00 H new ATOM 0 H8 DG A 3 1.209 -5.749 2.075 1.00 0.00 H new ATOM 0 H1 DG A 3 3.460 -5.731 -3.968 1.00 0.00 H new ATOM 0 H21 DG A 3 6.583 -6.033 -2.440 1.00 0.00 H new ATOM 0 H22 DG A 3 5.667 -5.862 -3.941 1.00 0.00 H new ATOM 96 P DA A 4 6.090 -3.124 4.966 1.00 0.00 P ATOM 97 OP1 DA A 4 7.207 -3.352 5.910 1.00 0.00 O ATOM 98 OP2 DA A 4 5.103 -2.060 5.252 1.00 0.00 O ATOM 99 O5' DA A 4 6.724 -2.822 3.507 1.00 0.00 O ATOM 100 C5' DA A 4 7.845 -3.512 2.964 1.00 0.00 C ATOM 101 C4' DA A 4 8.231 -2.790 1.619 1.00 0.00 C ATOM 102 O4' DA A 4 7.302 -3.059 0.559 1.00 0.00 O ATOM 103 C3' DA A 4 8.332 -1.259 1.696 1.00 0.00 C ATOM 104 O3' DA A 4 9.548 -0.891 1.023 1.00 0.00 O ATOM 105 C2' DA A 4 7.104 -0.753 0.957 1.00 0.00 C ATOM 106 C1' DA A 4 6.881 -1.848 -0.087 1.00 0.00 C ATOM 107 N9 DA A 4 5.460 -1.960 -0.511 1.00 0.00 N ATOM 108 C8 DA A 4 4.338 -1.849 0.268 1.00 0.00 C ATOM 109 N7 DA A 4 3.210 -2.026 -0.354 1.00 0.00 N ATOM 110 C5 DA A 4 3.603 -2.216 -1.671 1.00 0.00 C ATOM 111 C6 DA A 4 2.871 -2.405 -2.863 1.00 0.00 C ATOM 112 N6 DA A 4 1.534 -2.473 -2.880 1.00 0.00 N ATOM 113 N1 DA A 4 3.550 -2.507 -4.022 1.00 0.00 N ATOM 114 C2 DA A 4 4.881 -2.429 -3.998 1.00 0.00 C ATOM 115 N3 DA A 4 5.685 -2.261 -2.946 1.00 0.00 N ATOM 116 C4 DA A 4 4.974 -2.160 -1.786 1.00 0.00 C ATOM 0 H5' DA A 4 7.601 -4.559 2.782 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.682 -3.496 3.663 1.00 0.00 H new ATOM 0 H4' DA A 4 9.218 -3.208 1.421 1.00 0.00 H new ATOM 0 H3' DA A 4 8.360 -0.849 2.706 1.00 0.00 H new ATOM 0 H2' DA A 4 6.246 -0.642 1.621 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.278 0.219 0.496 1.00 0.00 H new ATOM 0 H1' DA A 4 7.437 -1.630 -0.999 1.00 0.00 H new ATOM 0 H8 DA A 4 4.387 -1.630 1.324 1.00 0.00 H new ATOM 0 H61 DA A 4 1.042 -2.610 -3.763 1.00 0.00 H new ATOM 0 H62 DA A 4 1.008 -2.387 -2.010 1.00 0.00 H new ATOM 0 H2 DA A 4 5.373 -2.513 -4.956 1.00 0.00 H new HETATM 128 OP1 ATL A 5 11.711 0.364 0.814 1.00 0.00 O HETATM 129 P ATL A 5 10.274 0.565 1.106 1.00 0.00 P HETATM 130 OP2 ATL A 5 9.877 1.198 2.384 1.00 0.00 O HETATM 131 O5' ATL A 5 9.647 1.455 -0.095 1.00 0.00 O HETATM 132 C5' ATL A 5 10.106 1.445 -1.450 1.00 0.00 C HETATM 133 C4' ATL A 5 8.875 1.857 -2.278 1.00 0.00 C HETATM 134 O4' ATL A 5 7.828 0.872 -2.260 1.00 0.00 O HETATM 135 C3' ATL A 5 9.096 2.124 -3.765 1.00 0.00 C HETATM 136 O3' ATL A 5 9.942 3.216 -4.091 1.00 0.00 O HETATM 137 C2' ATL A 5 7.611 2.491 -3.839 1.00 0.00 C HETATM 138 O2' ATL A 5 7.428 3.553 -2.917 1.00 0.00 O HETATM 139 C1' ATL A 5 6.929 1.241 -3.304 1.00 0.00 C HETATM 140 C6' ATL A 5 8.257 3.197 -1.823 1.00 0.00 C HETATM 141 N1 ATL A 5 5.463 1.323 -2.948 1.00 0.00 N HETATM 142 C2 ATL A 5 4.596 1.155 -4.041 1.00 0.00 C HETATM 143 O2 ATL A 5 4.968 1.149 -5.214 1.00 0.00 O HETATM 144 N3 ATL A 5 3.251 0.983 -3.765 1.00 0.00 N HETATM 145 C4 ATL A 5 2.672 0.992 -2.506 1.00 0.00 C HETATM 146 O4 ATL A 5 1.468 0.789 -2.381 1.00 0.00 O HETATM 147 C5 ATL A 5 3.602 1.251 -1.420 1.00 0.00 C HETATM 148 C5M ATL A 5 3.081 1.340 0.008 1.00 0.00 C HETATM 149 C6 ATL A 5 4.932 1.404 -1.653 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.684 3.086 -0.902 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.021 3.951 -1.634 1.00 0.00 H new HETATM 0 H5'' ATL A 5 10.932 2.141 -1.594 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.353 2.148 0.080 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.606 0.398 0.281 1.00 0.00 H new HETATM 0 H71 ATL A 5 3.911 1.538 0.686 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.601 1.594 -0.814 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.467 0.458 -1.739 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.565 1.369 -4.395 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.629 0.836 -4.560 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.244 2.784 -4.823 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.795 0.475 -4.068 1.00 0.00 H new ATOM 162 P DA A 6 10.348 3.530 -5.625 1.00 0.00 P ATOM 163 OP1 DA A 6 10.894 2.287 -6.214 1.00 0.00 O ATOM 164 OP2 DA A 6 11.163 4.764 -5.638 1.00 0.00 O ATOM 165 O5' DA A 6 8.937 3.858 -6.342 1.00 0.00 O ATOM 166 C5' DA A 6 8.782 3.762 -7.747 1.00 0.00 C ATOM 167 C4' DA A 6 7.366 4.183 -8.195 1.00 0.00 C ATOM 168 O4' DA A 6 6.328 3.695 -7.341 1.00 0.00 O ATOM 169 C3' DA A 6 7.205 5.705 -8.299 1.00 0.00 C ATOM 170 O3' DA A 6 6.881 6.019 -9.652 1.00 0.00 O ATOM 171 C2' DA A 6 6.052 5.987 -7.337 1.00 0.00 C ATOM 172 C1' DA A 6 5.285 4.663 -7.300 1.00 0.00 C ATOM 173 N9 DA A 6 4.410 4.500 -6.108 1.00 0.00 N ATOM 174 C8 DA A 6 4.750 4.511 -4.776 1.00 0.00 C ATOM 175 N7 DA A 6 3.756 4.286 -3.961 1.00 0.00 N ATOM 176 C5 DA A 6 2.663 4.116 -4.807 1.00 0.00 C ATOM 177 C6 DA A 6 1.298 3.810 -4.580 1.00 0.00 C ATOM 178 N6 DA A 6 0.780 3.580 -3.366 1.00 0.00 N ATOM 179 N1 DA A 6 0.471 3.732 -5.639 1.00 0.00 N ATOM 180 C2 DA A 6 0.965 3.933 -6.860 1.00 0.00 C ATOM 181 N3 DA A 6 2.225 4.195 -7.209 1.00 0.00 N ATOM 182 C4 DA A 6 3.047 4.272 -6.120 1.00 0.00 C ATOM 0 H5' DA A 6 8.975 2.738 -8.065 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.522 4.393 -8.239 1.00 0.00 H new ATOM 0 H4' DA A 6 7.262 3.728 -9.180 1.00 0.00 H new ATOM 0 H3' DA A 6 8.086 6.295 -8.047 1.00 0.00 H new ATOM 0 H2' DA A 6 6.414 6.269 -6.348 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.424 6.805 -7.692 1.00 0.00 H new ATOM 0 H1' DA A 6 4.575 4.580 -8.123 1.00 0.00 H new ATOM 0 H8 DA A 6 5.758 4.691 -4.432 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.212 3.364 -3.267 1.00 0.00 H new ATOM 0 H62 DA A 6 1.378 3.621 -2.540 1.00 0.00 H new ATOM 0 H2 DA A 6 0.254 3.876 -7.671 1.00 0.00 H new HETATM 194 OP1 ATL A 7 6.933 7.419 -11.736 1.00 0.00 O HETATM 195 P ATL A 7 6.960 7.522 -10.259 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.073 8.237 -9.596 1.00 0.00 O HETATM 197 O5' ATL A 7 5.577 8.187 -9.764 1.00 0.00 O HETATM 198 C5' ATL A 7 4.449 8.377 -10.604 1.00 0.00 C HETATM 199 C4' ATL A 7 3.236 8.606 -9.672 1.00 0.00 C HETATM 200 O4' ATL A 7 2.867 7.460 -8.888 1.00 0.00 O HETATM 201 C3' ATL A 7 1.923 9.006 -10.335 1.00 0.00 C HETATM 202 O3' ATL A 7 1.860 10.257 -11.011 1.00 0.00 O HETATM 203 C2' ATL A 7 1.306 9.123 -8.955 1.00 0.00 C HETATM 204 O2' ATL A 7 2.108 10.069 -8.262 1.00 0.00 O HETATM 205 C1' ATL A 7 1.555 7.725 -8.379 1.00 0.00 C HETATM 206 C6' ATL A 7 3.430 9.789 -8.701 1.00 0.00 C HETATM 207 N1 ATL A 7 1.391 7.567 -6.888 1.00 0.00 N HETATM 208 C2 ATL A 7 0.113 7.172 -6.463 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.840 7.009 -7.224 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.067 6.982 -5.105 1.00 0.00 N HETATM 211 C4 ATL A 7 0.893 7.132 -4.117 1.00 0.00 C HETATM 212 O4 ATL A 7 0.608 6.925 -2.942 1.00 0.00 O HETATM 213 C5 ATL A 7 2.195 7.533 -4.616 1.00 0.00 C HETATM 214 C5M ATL A 7 3.343 7.737 -3.640 1.00 0.00 C HETATM 215 C6 ATL A 7 2.405 7.738 -5.942 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.083 9.524 -7.869 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 3.880 10.648 -9.198 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.597 9.232 -11.264 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.079 8.517 -2.926 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.537 6.807 -3.106 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.238 8.034 -4.187 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.395 8.045 -6.279 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.289 7.507 -11.241 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.546 8.368 -11.135 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.000 6.704 -4.800 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.259 9.422 -8.912 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.801 6.997 -8.680 1.00 0.00 H new ATOM 228 P DG A 8 0.537 10.743 -11.824 1.00 0.00 P ATOM 229 OP1 DG A 8 0.184 9.653 -12.761 1.00 0.00 O ATOM 230 OP2 DG A 8 0.831 12.087 -12.367 1.00 0.00 O ATOM 231 O5' DG A 8 -0.691 10.917 -10.756 1.00 0.00 O ATOM 232 C5' DG A 8 -1.979 10.384 -11.048 1.00 0.00 C ATOM 233 C4' DG A 8 -3.087 10.632 -10.032 1.00 0.00 C ATOM 234 O4' DG A 8 -2.869 9.789 -8.909 1.00 0.00 O ATOM 235 C3' DG A 8 -3.299 12.080 -9.585 1.00 0.00 C ATOM 236 O3' DG A 8 -4.489 12.598 -10.174 1.00 0.00 O ATOM 237 C2' DG A 8 -3.457 11.853 -8.093 1.00 0.00 C ATOM 238 C1' DG A 8 -3.427 10.390 -7.766 1.00 0.00 C ATOM 239 N9 DG A 8 -2.619 10.120 -6.567 1.00 0.00 N ATOM 240 C8 DG A 8 -1.260 10.111 -6.478 1.00 0.00 C ATOM 241 N7 DG A 8 -0.807 9.938 -5.267 1.00 0.00 N ATOM 242 C5 DG A 8 -1.962 9.765 -4.502 1.00 0.00 C ATOM 243 C6 DG A 8 -2.121 9.457 -3.111 1.00 0.00 C ATOM 244 O6 DG A 8 -1.251 9.261 -2.268 1.00 0.00 O ATOM 245 N1 DG A 8 -3.458 9.375 -2.725 1.00 0.00 N ATOM 246 C2 DG A 8 -4.523 9.564 -3.584 1.00 0.00 C ATOM 247 N2 DG A 8 -5.744 9.456 -3.057 1.00 0.00 N ATOM 248 N3 DG A 8 -4.384 9.830 -4.893 1.00 0.00 N ATOM 249 C4 DG A 8 -3.081 9.907 -5.291 1.00 0.00 C ATOM 0 H5' DG A 8 -1.876 9.307 -11.178 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.303 10.791 -12.006 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.015 10.394 -10.552 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.520 12.793 -9.855 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.658 12.366 -7.557 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.398 12.286 -7.753 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.418 9.999 -7.535 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.614 10.236 -7.335 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.662 9.162 -1.749 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.567 9.586 -3.646 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.855 9.244 -2.066 1.00 0.00 H new ATOM 261 P DC A 9 -4.896 14.171 -10.102 1.00 0.00 P ATOM 262 OP1 DC A 9 -6.010 14.395 -11.051 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.664 14.980 -10.226 1.00 0.00 O ATOM 264 O5' DC A 9 -5.468 14.378 -8.604 1.00 0.00 O ATOM 265 C5' DC A 9 -6.756 13.921 -8.224 1.00 0.00 C ATOM 266 C4' DC A 9 -6.958 14.069 -6.712 1.00 0.00 C ATOM 267 O4' DC A 9 -6.008 13.277 -6.033 1.00 0.00 O ATOM 268 C3' DC A 9 -6.795 15.502 -6.178 1.00 0.00 C ATOM 269 O3' DC A 9 -8.050 16.113 -5.952 1.00 0.00 O ATOM 270 C2' DC A 9 -6.026 15.328 -4.866 1.00 0.00 C ATOM 271 C1' DC A 9 -5.842 13.823 -4.744 1.00 0.00 C ATOM 272 N1 DC A 9 -4.526 13.448 -4.182 1.00 0.00 N ATOM 273 C2 DC A 9 -4.436 12.916 -2.888 1.00 0.00 C ATOM 274 O2 DC A 9 -5.442 12.687 -2.217 1.00 0.00 O ATOM 275 N3 DC A 9 -3.199 12.654 -2.371 1.00 0.00 N ATOM 276 C4 DC A 9 -2.091 12.918 -3.079 1.00 0.00 C ATOM 277 N4 DC A 9 -0.902 12.617 -2.561 1.00 0.00 N ATOM 278 C5 DC A 9 -2.171 13.487 -4.393 1.00 0.00 C ATOM 279 C6 DC A 9 -3.395 13.710 -4.908 1.00 0.00 C ATOM 0 H5' DC A 9 -6.876 12.877 -8.512 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.520 14.488 -8.755 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.988 13.759 -6.533 1.00 0.00 H new ATOM 0 H3' DC A 9 -6.276 16.150 -6.885 1.00 0.00 H new ATOM 0 H2' DC A 9 -5.068 15.846 -4.893 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.583 15.732 -4.020 1.00 0.00 H new ATOM 0 HO3' DC A 9 -7.915 17.022 -5.611 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.580 13.428 -4.047 1.00 0.00 H new ATOM 0 H41 DC A 9 -0.051 12.813 -3.089 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.842 12.191 -1.636 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.279 13.729 -4.951 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.486 14.102 -5.910 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -0.781 7.721 6.949 1.00 0.00 O ATOM 294 C5' G B 10 -1.787 8.117 7.860 1.00 0.00 C ATOM 295 C4' G B 10 -2.895 8.920 7.160 1.00 0.00 C ATOM 296 O4' G B 10 -2.430 10.141 6.587 1.00 0.00 O ATOM 297 C3' G B 10 -3.639 8.172 6.049 1.00 0.00 C ATOM 298 O3' G B 10 -4.630 7.338 6.626 1.00 0.00 O ATOM 299 C2' G B 10 -4.237 9.341 5.275 1.00 0.00 C ATOM 300 O2' G B 10 -5.413 9.840 5.886 1.00 0.00 O ATOM 301 C1' G B 10 -3.133 10.400 5.372 1.00 0.00 C ATOM 302 N9 G B 10 -2.189 10.320 4.209 1.00 0.00 N ATOM 303 C8 G B 10 -0.847 9.963 4.132 1.00 0.00 C ATOM 304 N7 G B 10 -0.328 10.120 2.947 1.00 0.00 N ATOM 305 C5 G B 10 -1.377 10.592 2.167 1.00 0.00 C ATOM 306 C6 G B 10 -1.401 10.972 0.787 1.00 0.00 C ATOM 307 O6 G B 10 -0.468 11.002 -0.010 1.00 0.00 O ATOM 308 N1 G B 10 -2.668 11.362 0.360 1.00 0.00 N ATOM 309 C2 G B 10 -3.776 11.420 1.181 1.00 0.00 C ATOM 310 N2 G B 10 -4.919 11.823 0.626 1.00 0.00 N ATOM 311 N3 G B 10 -3.751 11.103 2.487 1.00 0.00 N ATOM 312 C4 G B 10 -2.525 10.689 2.923 1.00 0.00 C ATOM 0 H5' G B 10 -1.345 8.720 8.653 1.00 0.00 H new ATOM 0 H5'' G B 10 -2.219 7.235 8.333 1.00 0.00 H new ATOM 0 H4' G B 10 -3.583 9.110 7.984 1.00 0.00 H new ATOM 0 H3' G B 10 -3.037 7.509 5.428 1.00 0.00 H new ATOM 0 H2' G B 10 -4.522 9.062 4.261 1.00 0.00 H new ATOM 0 HO2' G B 10 -5.814 9.141 6.443 1.00 0.00 H new ATOM 0 HO5' G B 10 -0.090 7.214 7.425 1.00 0.00 H new ATOM 0 H1' G B 10 -3.567 11.400 5.358 1.00 0.00 H new ATOM 0 H8 G B 10 -0.287 9.590 4.977 1.00 0.00 H new ATOM 0 H1 G B 10 -2.784 11.621 -0.620 1.00 0.00 H new ATOM 0 H21 G B 10 -5.767 11.883 1.190 1.00 0.00 H new ATOM 0 H22 G B 10 -4.946 12.071 -0.363 1.00 0.00 H new ATOM 325 P C B 11 -4.625 5.729 6.498 1.00 0.00 P ATOM 326 OP1 C B 11 -5.247 5.168 7.718 1.00 0.00 O ATOM 327 OP2 C B 11 -3.283 5.274 6.074 1.00 0.00 O ATOM 328 O5' C B 11 -5.646 5.545 5.268 1.00 0.00 O ATOM 329 C5' C B 11 -7.009 5.907 5.389 1.00 0.00 C ATOM 330 C4' C B 11 -7.527 6.551 4.100 1.00 0.00 C ATOM 331 O4' C B 11 -6.754 7.686 3.726 1.00 0.00 O ATOM 332 C3' C B 11 -7.519 5.618 2.892 1.00 0.00 C ATOM 333 O3' C B 11 -8.605 4.706 2.900 1.00 0.00 O ATOM 334 C2' C B 11 -7.612 6.656 1.775 1.00 0.00 C ATOM 335 O2' C B 11 -8.923 7.172 1.635 1.00 0.00 O ATOM 336 C1' C B 11 -6.699 7.762 2.303 1.00 0.00 C ATOM 337 N1 C B 11 -5.304 7.635 1.776 1.00 0.00 N ATOM 338 C2 C B 11 -5.009 8.214 0.533 1.00 0.00 C ATOM 339 O2 C B 11 -5.877 8.774 -0.135 1.00 0.00 O ATOM 340 N3 C B 11 -3.730 8.154 0.062 1.00 0.00 N ATOM 341 C4 C B 11 -2.774 7.513 0.745 1.00 0.00 C ATOM 342 N4 C B 11 -1.534 7.518 0.254 1.00 0.00 N ATOM 343 C5 C B 11 -3.061 6.857 1.990 1.00 0.00 C ATOM 344 C6 C B 11 -4.322 6.962 2.471 1.00 0.00 C ATOM 0 H5' C B 11 -7.131 6.601 6.220 1.00 0.00 H new ATOM 0 H5'' C B 11 -7.603 5.023 5.622 1.00 0.00 H new ATOM 0 H4' C B 11 -8.554 6.822 4.346 1.00 0.00 H new ATOM 0 H3' C B 11 -6.661 4.950 2.824 1.00 0.00 H new ATOM 0 H2' C B 11 -7.345 6.248 0.800 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.568 6.530 1.999 1.00 0.00 H new ATOM 0 H1' C B 11 -7.035 8.741 1.962 1.00 0.00 H new ATOM 0 H41 C B 11 -0.786 7.038 0.754 1.00 0.00 H new ATOM 0 H42 C B 11 -1.334 8.002 -0.621 1.00 0.00 H new ATOM 0 H5 C B 11 -2.301 6.302 2.521 1.00 0.00 H new ATOM 0 H6 C B 11 -4.564 6.508 3.421 1.00 0.00 H new ATOM 356 P A B 12 -8.574 3.334 2.045 1.00 0.00 P ATOM 357 OP1 A B 12 -9.831 2.603 2.315 1.00 0.00 O ATOM 358 OP2 A B 12 -7.273 2.672 2.286 1.00 0.00 O ATOM 359 O5' A B 12 -8.596 3.837 0.513 1.00 0.00 O ATOM 360 C5' A B 12 -9.780 4.284 -0.118 1.00 0.00 C ATOM 361 C4' A B 12 -9.472 4.799 -1.527 1.00 0.00 C ATOM 362 O4' A B 12 -8.570 5.903 -1.506 1.00 0.00 O ATOM 363 C3' A B 12 -8.836 3.752 -2.444 1.00 0.00 C ATOM 364 O3' A B 12 -9.760 2.843 -3.019 1.00 0.00 O ATOM 365 C2' A B 12 -8.212 4.674 -3.484 1.00 0.00 C ATOM 366 O2' A B 12 -9.172 5.207 -4.378 1.00 0.00 O ATOM 367 C1' A B 12 -7.679 5.795 -2.614 1.00 0.00 C ATOM 368 N9 A B 12 -6.285 5.535 -2.179 1.00 0.00 N ATOM 369 C8 A B 12 -5.808 5.047 -0.985 1.00 0.00 C ATOM 370 N7 A B 12 -4.511 4.968 -0.916 1.00 0.00 N ATOM 371 C5 A B 12 -4.089 5.443 -2.153 1.00 0.00 C ATOM 372 C6 A B 12 -2.816 5.644 -2.730 1.00 0.00 C ATOM 373 N6 A B 12 -1.680 5.349 -2.096 1.00 0.00 N ATOM 374 N1 A B 12 -2.738 6.152 -3.974 1.00 0.00 N ATOM 375 C2 A B 12 -3.865 6.436 -4.623 1.00 0.00 C ATOM 376 N3 A B 12 -5.120 6.291 -4.201 1.00 0.00 N ATOM 377 C4 A B 12 -5.165 5.788 -2.934 1.00 0.00 C ATOM 0 H5' A B 12 -10.238 5.077 0.474 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.501 3.469 -0.172 1.00 0.00 H new ATOM 0 H4' A B 12 -10.450 5.083 -1.914 1.00 0.00 H new ATOM 0 H3' A B 12 -8.150 3.076 -1.934 1.00 0.00 H new ATOM 0 H2' A B 12 -7.478 4.164 -4.108 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.968 4.636 -4.382 1.00 0.00 H new ATOM 0 H1' A B 12 -7.638 6.732 -3.169 1.00 0.00 H new ATOM 0 H8 A B 12 -6.456 4.754 -0.172 1.00 0.00 H new ATOM 0 H61 A B 12 -0.783 5.512 -2.554 1.00 0.00 H new ATOM 0 H62 A B 12 -1.708 4.961 -1.153 1.00 0.00 H new ATOM 0 H2 A B 12 -3.747 6.835 -5.620 1.00 0.00 H new ATOM 389 P U B 13 -9.267 1.472 -3.721 1.00 0.00 P ATOM 390 OP1 U B 13 -10.458 0.792 -4.278 1.00 0.00 O ATOM 391 OP2 U B 13 -8.395 0.756 -2.764 1.00 0.00 O ATOM 392 O5' U B 13 -8.342 1.976 -4.947 1.00 0.00 O ATOM 393 C5' U B 13 -8.882 2.414 -6.173 1.00 0.00 C ATOM 394 C4' U B 13 -7.849 2.957 -7.177 1.00 0.00 C ATOM 395 O4' U B 13 -6.983 3.969 -6.666 1.00 0.00 O ATOM 396 C3' U B 13 -6.950 1.869 -7.761 1.00 0.00 C ATOM 397 O3' U B 13 -7.600 1.136 -8.786 1.00 0.00 O ATOM 398 C2' U B 13 -5.800 2.725 -8.288 1.00 0.00 C ATOM 399 O2' U B 13 -6.137 3.380 -9.498 1.00 0.00 O ATOM 400 C1' U B 13 -5.663 3.773 -7.188 1.00 0.00 C ATOM 401 N1 U B 13 -4.703 3.343 -6.129 1.00 0.00 N ATOM 402 C2 U B 13 -3.334 3.558 -6.323 1.00 0.00 C ATOM 403 O2 U B 13 -2.867 4.059 -7.345 1.00 0.00 O ATOM 404 N3 U B 13 -2.493 3.171 -5.282 1.00 0.00 N ATOM 405 C4 U B 13 -2.889 2.570 -4.091 1.00 0.00 C ATOM 406 O4 U B 13 -2.059 2.301 -3.227 1.00 0.00 O ATOM 407 C5 U B 13 -4.318 2.341 -3.998 1.00 0.00 C ATOM 408 C6 U B 13 -5.149 2.742 -4.979 1.00 0.00 C ATOM 0 H5' U B 13 -9.617 3.193 -5.972 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.416 1.584 -6.636 1.00 0.00 H new ATOM 0 H4' U B 13 -8.490 3.391 -7.944 1.00 0.00 H new ATOM 0 H3' U B 13 -6.648 1.093 -7.057 1.00 0.00 H new ATOM 0 H2' U B 13 -4.905 2.140 -8.499 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.882 2.910 -9.928 1.00 0.00 H new ATOM 0 H1' U B 13 -5.254 4.704 -7.580 1.00 0.00 H new ATOM 0 H3 U B 13 -1.495 3.344 -5.404 1.00 0.00 H new ATOM 0 H5 U B 13 -4.722 1.842 -3.130 1.00 0.00 H new ATOM 0 H6 U B 13 -6.210 2.584 -4.855 1.00 0.00 H new ATOM 419 P A B 14 -7.123 -0.345 -9.212 1.00 0.00 P ATOM 420 OP1 A B 14 -7.986 -0.798 -10.327 1.00 0.00 O ATOM 421 OP2 A B 14 -7.021 -1.165 -7.985 1.00 0.00 O ATOM 422 O5' A B 14 -5.631 -0.118 -9.780 1.00 0.00 O ATOM 423 C5' A B 14 -5.380 0.398 -11.073 1.00 0.00 C ATOM 424 C4' A B 14 -3.872 0.532 -11.311 1.00 0.00 C ATOM 425 O4' A B 14 -3.249 1.481 -10.441 1.00 0.00 O ATOM 426 C3' A B 14 -3.114 -0.782 -11.116 1.00 0.00 C ATOM 427 O3' A B 14 -3.156 -1.661 -12.227 1.00 0.00 O ATOM 428 C2' A B 14 -1.718 -0.224 -10.900 1.00 0.00 C ATOM 429 O2' A B 14 -1.146 0.266 -12.103 1.00 0.00 O ATOM 430 C1' A B 14 -1.966 0.987 -10.049 1.00 0.00 C ATOM 431 N9 A B 14 -1.927 0.681 -8.594 1.00 0.00 N ATOM 432 C8 A B 14 -2.974 0.390 -7.751 1.00 0.00 C ATOM 433 N7 A B 14 -2.630 0.139 -6.521 1.00 0.00 N ATOM 434 C5 A B 14 -1.250 0.295 -6.532 1.00 0.00 C ATOM 435 C6 A B 14 -0.264 0.194 -5.522 1.00 0.00 C ATOM 436 N6 A B 14 -0.547 -0.133 -4.261 1.00 0.00 N ATOM 437 N1 A B 14 1.021 0.434 -5.840 1.00 0.00 N ATOM 438 C2 A B 14 1.316 0.743 -7.101 1.00 0.00 C ATOM 439 N3 A B 14 0.492 0.863 -8.145 1.00 0.00 N ATOM 440 C4 A B 14 -0.806 0.630 -7.790 1.00 0.00 C ATOM 0 H5' A B 14 -5.860 1.371 -11.183 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.816 -0.259 -11.825 1.00 0.00 H new ATOM 0 H4' A B 14 -3.811 0.861 -12.348 1.00 0.00 H new ATOM 0 H3' A B 14 -3.521 -1.408 -10.322 1.00 0.00 H new ATOM 0 H2' A B 14 -1.056 -0.986 -10.489 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.249 0.617 -11.920 1.00 0.00 H new ATOM 0 H1' A B 14 -1.182 1.728 -10.201 1.00 0.00 H new ATOM 0 H8 A B 14 -4.001 0.371 -8.084 1.00 0.00 H new ATOM 0 H61 A B 14 0.200 -0.193 -3.570 1.00 0.00 H new ATOM 0 H62 A B 14 -1.511 -0.324 -3.988 1.00 0.00 H new ATOM 0 H2 A B 14 2.361 0.920 -7.307 1.00 0.00 H new ATOM 452 P U B 15 -2.566 -3.164 -12.126 1.00 0.00 P ATOM 453 OP1 U B 15 -2.616 -3.767 -13.478 1.00 0.00 O ATOM 454 OP2 U B 15 -3.231 -3.844 -10.993 1.00 0.00 O ATOM 455 O5' U B 15 -1.017 -2.934 -11.721 1.00 0.00 O ATOM 456 C5' U B 15 -0.052 -2.501 -12.652 1.00 0.00 C ATOM 457 C4' U B 15 1.359 -2.202 -12.135 1.00 0.00 C ATOM 458 O4' U B 15 1.432 -1.353 -10.999 1.00 0.00 O ATOM 459 C3' U B 15 2.107 -3.493 -11.811 1.00 0.00 C ATOM 460 O3' U B 15 2.672 -4.060 -12.986 1.00 0.00 O ATOM 461 C2' U B 15 3.159 -2.955 -10.854 1.00 0.00 C ATOM 462 O2' U B 15 4.226 -2.327 -11.542 1.00 0.00 O ATOM 463 C1' U B 15 2.396 -1.885 -10.094 1.00 0.00 C ATOM 464 N1 U B 15 1.756 -2.347 -8.827 1.00 0.00 N ATOM 465 C2 U B 15 2.489 -2.316 -7.633 1.00 0.00 C ATOM 466 O2 U B 15 3.689 -2.054 -7.589 1.00 0.00 O ATOM 467 N3 U B 15 1.780 -2.588 -6.463 1.00 0.00 N ATOM 468 C4 U B 15 0.433 -2.933 -6.386 1.00 0.00 C ATOM 469 O4 U B 15 -0.094 -3.157 -5.301 1.00 0.00 O ATOM 470 C5 U B 15 -0.234 -2.980 -7.671 1.00 0.00 C ATOM 471 C6 U B 15 0.424 -2.676 -8.804 1.00 0.00 C ATOM 0 H5' U B 15 -0.431 -1.598 -13.131 1.00 0.00 H new ATOM 0 H5'' U B 15 0.030 -3.263 -13.427 1.00 0.00 H new ATOM 0 H4' U B 15 1.823 -1.661 -12.960 1.00 0.00 H new ATOM 0 H3' U B 15 1.502 -4.301 -11.398 1.00 0.00 H new ATOM 0 H2' U B 15 3.597 -3.744 -10.243 1.00 0.00 H new ATOM 0 HO2' U B 15 4.209 -2.594 -12.485 1.00 0.00 H new ATOM 0 H1' U B 15 3.106 -1.130 -9.756 1.00 0.00 H new ATOM 0 H3 U B 15 2.295 -2.529 -5.584 1.00 0.00 H new ATOM 0 H5 U B 15 -1.275 -3.263 -7.720 1.00 0.00 H new ATOM 0 H6 U B 15 -0.120 -2.692 -9.737 1.00 0.00 H new ATOM 482 P C B 16 3.081 -5.617 -13.082 1.00 0.00 P ATOM 483 OP1 C B 16 3.708 -5.844 -14.403 1.00 0.00 O ATOM 484 OP2 C B 16 1.909 -6.421 -12.674 1.00 0.00 O ATOM 485 O5' C B 16 4.210 -5.775 -11.945 1.00 0.00 O ATOM 486 C5' C B 16 5.548 -5.352 -12.120 1.00 0.00 C ATOM 487 C4' C B 16 6.308 -5.460 -10.790 1.00 0.00 C ATOM 488 O4' C B 16 5.797 -4.587 -9.783 1.00 0.00 O ATOM 489 C3' C B 16 6.242 -6.858 -10.183 1.00 0.00 C ATOM 490 O3' C B 16 7.157 -7.756 -10.781 1.00 0.00 O ATOM 491 C2' C B 16 6.568 -6.556 -8.725 1.00 0.00 C ATOM 492 O2' C B 16 7.954 -6.330 -8.535 1.00 0.00 O ATOM 493 C1' C B 16 5.839 -5.233 -8.509 1.00 0.00 C ATOM 494 N1 C B 16 4.487 -5.408 -7.900 1.00 0.00 N ATOM 495 C2 C B 16 4.372 -5.326 -6.502 1.00 0.00 C ATOM 496 O2 C B 16 5.350 -5.105 -5.788 1.00 0.00 O ATOM 497 N3 C B 16 3.151 -5.514 -5.925 1.00 0.00 N ATOM 498 C4 C B 16 2.086 -5.837 -6.665 1.00 0.00 C ATOM 499 N4 C B 16 0.904 -6.019 -6.080 1.00 0.00 N ATOM 500 C5 C B 16 2.197 -5.999 -8.080 1.00 0.00 C ATOM 501 C6 C B 16 3.384 -5.729 -8.659 1.00 0.00 C ATOM 0 H5' C B 16 5.569 -4.323 -12.479 1.00 0.00 H new ATOM 0 H5'' C B 16 6.036 -5.964 -12.879 1.00 0.00 H new ATOM 0 H4' C B 16 7.330 -5.193 -11.061 1.00 0.00 H new ATOM 0 H3' C B 16 5.288 -7.365 -10.327 1.00 0.00 H new ATOM 0 H2' C B 16 6.287 -7.370 -8.056 1.00 0.00 H new ATOM 0 HO2' C B 16 8.458 -6.765 -9.254 1.00 0.00 H new ATOM 0 H1' C B 16 6.369 -4.616 -7.784 1.00 0.00 H new ATOM 0 H41 C B 16 0.089 -6.266 -6.642 1.00 0.00 H new ATOM 0 H42 C B 16 0.813 -5.912 -5.070 1.00 0.00 H new ATOM 0 H5 C B 16 1.354 -6.328 -8.669 1.00 0.00 H new ATOM 0 H6 C B 16 3.471 -5.765 -9.735 1.00 0.00 H new ATOM 513 P A B 17 6.872 -9.340 -10.793 1.00 0.00 P ATOM 514 OP1 A B 17 8.070 -10.017 -11.338 1.00 0.00 O ATOM 515 OP2 A B 17 5.551 -9.567 -11.418 1.00 0.00 O ATOM 516 O5' A B 17 6.750 -9.681 -9.222 1.00 0.00 O ATOM 517 C5' A B 17 7.890 -9.775 -8.389 1.00 0.00 C ATOM 518 C4' A B 17 7.579 -10.237 -6.973 1.00 0.00 C ATOM 519 O4' A B 17 7.159 -9.202 -6.073 1.00 0.00 O ATOM 520 C3' A B 17 6.484 -11.289 -6.991 1.00 0.00 C ATOM 521 O3' A B 17 6.937 -12.577 -7.376 1.00 0.00 O ATOM 522 C2' A B 17 6.080 -11.178 -5.547 1.00 0.00 C ATOM 523 O2' A B 17 7.001 -11.841 -4.700 1.00 0.00 O ATOM 524 C1' A B 17 6.197 -9.741 -5.162 1.00 0.00 C ATOM 525 N9 A B 17 4.872 -9.107 -5.290 1.00 0.00 N ATOM 526 C8 A B 17 4.253 -8.818 -6.470 1.00 0.00 C ATOM 527 N7 A B 17 2.957 -8.708 -6.368 1.00 0.00 N ATOM 528 C5 A B 17 2.711 -8.816 -4.996 1.00 0.00 C ATOM 529 C6 A B 17 1.543 -8.718 -4.193 1.00 0.00 C ATOM 530 N6 A B 17 0.309 -8.510 -4.662 1.00 0.00 N ATOM 531 N1 A B 17 1.665 -8.810 -2.858 1.00 0.00 N ATOM 532 C2 A B 17 2.866 -9.011 -2.325 1.00 0.00 C ATOM 533 N3 A B 17 4.032 -9.154 -2.963 1.00 0.00 N ATOM 534 C4 A B 17 3.890 -9.029 -4.319 1.00 0.00 C ATOM 0 H5' A B 17 8.377 -8.801 -8.345 1.00 0.00 H new ATOM 0 H5'' A B 17 8.601 -10.467 -8.839 1.00 0.00 H new ATOM 0 H4' A B 17 8.528 -10.627 -6.604 1.00 0.00 H new ATOM 0 H3' A B 17 5.684 -11.143 -7.717 1.00 0.00 H new ATOM 0 H2' A B 17 5.080 -11.600 -5.443 1.00 0.00 H new ATOM 0 HO2' A B 17 7.704 -11.215 -4.428 1.00 0.00 H new ATOM 0 H1' A B 17 6.516 -9.577 -4.133 1.00 0.00 H new ATOM 0 H8 A B 17 4.785 -8.692 -7.401 1.00 0.00 H new ATOM 0 H61 A B 17 -0.479 -8.452 -4.017 1.00 0.00 H new ATOM 0 H62 A B 17 0.155 -8.409 -5.665 1.00 0.00 H new ATOM 0 H2 A B 17 2.904 -9.065 -1.247 1.00 0.00 H new ATOM 546 P G B 18 5.908 -13.803 -7.584 1.00 0.00 P ATOM 547 OP1 G B 18 6.683 -15.003 -7.970 1.00 0.00 O ATOM 548 OP2 G B 18 4.788 -13.342 -8.431 1.00 0.00 O ATOM 549 O5' G B 18 5.347 -14.014 -6.091 1.00 0.00 O ATOM 550 C5' G B 18 6.125 -14.622 -5.080 1.00 0.00 C ATOM 551 C4' G B 18 5.449 -14.476 -3.704 1.00 0.00 C ATOM 552 O4' G B 18 4.989 -13.153 -3.427 1.00 0.00 O ATOM 553 C3' G B 18 4.158 -15.250 -3.684 1.00 0.00 C ATOM 554 O3' G B 18 4.294 -16.657 -3.649 1.00 0.00 O ATOM 555 C2' G B 18 3.408 -14.659 -2.507 1.00 0.00 C ATOM 556 O2' G B 18 3.926 -15.056 -1.251 1.00 0.00 O ATOM 557 C1' G B 18 3.721 -13.191 -2.779 1.00 0.00 C ATOM 558 N9 G B 18 2.599 -12.583 -3.560 1.00 0.00 N ATOM 559 C8 G B 18 2.372 -12.458 -4.924 1.00 0.00 C ATOM 560 N7 G B 18 1.180 -12.034 -5.228 1.00 0.00 N ATOM 561 C5 G B 18 0.554 -11.863 -4.001 1.00 0.00 C ATOM 562 C6 G B 18 -0.781 -11.444 -3.703 1.00 0.00 C ATOM 563 O6 G B 18 -1.676 -11.144 -4.489 1.00 0.00 O ATOM 564 N1 G B 18 -1.034 -11.399 -2.334 1.00 0.00 N ATOM 565 C2 G B 18 -0.115 -11.747 -1.365 1.00 0.00 C ATOM 566 N2 G B 18 -0.533 -11.693 -0.100 1.00 0.00 N ATOM 567 N3 G B 18 1.137 -12.152 -1.640 1.00 0.00 N ATOM 568 C4 G B 18 1.416 -12.181 -2.977 1.00 0.00 C ATOM 0 H5' G B 18 7.115 -14.166 -5.054 1.00 0.00 H new ATOM 0 H5'' G B 18 6.266 -15.678 -5.310 1.00 0.00 H new ATOM 0 H4' G B 18 6.212 -14.803 -2.997 1.00 0.00 H new ATOM 0 H3' G B 18 3.612 -15.142 -4.621 1.00 0.00 H new ATOM 0 H2' G B 18 2.359 -14.946 -2.441 1.00 0.00 H new ATOM 0 HO2' G B 18 3.401 -14.641 -0.535 1.00 0.00 H new ATOM 0 HO3' G B 18 3.406 -17.071 -3.636 1.00 0.00 H new ATOM 0 H1' G B 18 3.795 -12.590 -1.873 1.00 0.00 H new ATOM 0 H8 G B 18 3.119 -12.692 -5.668 1.00 0.00 H new ATOM 0 H1 G B 18 -1.957 -11.089 -2.028 1.00 0.00 H new ATOM 0 H21 G B 18 0.103 -11.939 0.658 1.00 0.00 H new ATOM 0 H22 G B 18 -1.489 -11.405 0.109 1.00 0.00 H new TER 581 G B 18