USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 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 2 DT C7 :methyl -30:sc= 0 (180deg=-0.0418) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 88:sc= 0.375 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -113:sc= 0.823 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -73:sc= 0.174 USER MOD Single : B 14 A O2' : rot -20:sc= 0.0365 USER MOD Single : B 15 U O2' : rot -26:sc= 0.0263 USER MOD Single : B 16 C O2' : rot 180:sc= 0 USER MOD Single : B 17 A O2' : rot -19:sc= 0.0382 USER MOD Single : B 18 G O2' : rot -20:sc= 0.0852 USER MOD Single : B 18 G O3' : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.276 -6.497 -9.012 1.00 0.00 O ATOM 2 C5' DC A 1 -5.472 -7.257 -10.189 1.00 0.00 C ATOM 3 C4' DC A 1 -4.388 -7.049 -11.260 1.00 0.00 C ATOM 4 O4' DC A 1 -4.563 -5.839 -11.981 1.00 0.00 O ATOM 5 C3' DC A 1 -2.955 -7.064 -10.722 1.00 0.00 C ATOM 6 O3' DC A 1 -2.224 -7.916 -11.593 1.00 0.00 O ATOM 7 C2' DC A 1 -2.519 -5.610 -10.803 1.00 0.00 C ATOM 8 C1' DC A 1 -3.388 -5.043 -11.905 1.00 0.00 C ATOM 9 N1 DC A 1 -3.778 -3.650 -11.583 1.00 0.00 N ATOM 10 C2 DC A 1 -3.288 -2.567 -12.317 1.00 0.00 C ATOM 11 O2 DC A 1 -2.546 -2.729 -13.286 1.00 0.00 O ATOM 12 N3 DC A 1 -3.648 -1.309 -11.925 1.00 0.00 N ATOM 13 C4 DC A 1 -4.418 -1.106 -10.845 1.00 0.00 C ATOM 14 N4 DC A 1 -4.724 0.146 -10.508 1.00 0.00 N ATOM 15 C5 DC A 1 -4.897 -2.209 -10.060 1.00 0.00 C ATOM 16 C6 DC A 1 -4.567 -3.444 -10.484 1.00 0.00 C ATOM 0 H5' DC A 1 -6.442 -7.002 -10.615 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.508 -8.314 -9.924 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.519 -7.909 -11.916 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.820 -7.431 -9.704 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.678 -5.090 -9.858 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.459 -5.521 -11.041 1.00 0.00 H new ATOM 0 HO5' DC A 1 -6.003 -6.679 -8.380 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.842 -5.049 -12.849 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.308 0.326 -9.691 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.374 0.924 -11.067 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.493 -2.056 -9.173 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.937 -4.300 -9.939 1.00 0.00 H new ATOM 29 P DT A 2 -0.793 -8.544 -11.211 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.398 -9.482 -12.284 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.851 -9.010 -9.807 1.00 0.00 O ATOM 32 O5' DT A 2 0.162 -7.255 -11.275 1.00 0.00 O ATOM 33 C5' DT A 2 0.596 -6.673 -12.495 1.00 0.00 C ATOM 34 C4' DT A 2 1.444 -5.421 -12.214 1.00 0.00 C ATOM 35 O4' DT A 2 0.643 -4.315 -11.842 1.00 0.00 O ATOM 36 C3' DT A 2 2.443 -5.653 -11.076 1.00 0.00 C ATOM 37 O3' DT A 2 3.755 -5.566 -11.603 1.00 0.00 O ATOM 38 C2' DT A 2 2.092 -4.610 -10.023 1.00 0.00 C ATOM 39 C1' DT A 2 1.322 -3.583 -10.839 1.00 0.00 C ATOM 40 N1 DT A 2 0.314 -2.806 -10.069 1.00 0.00 N ATOM 41 C2 DT A 2 0.188 -1.452 -10.381 1.00 0.00 C ATOM 42 O2 DT A 2 0.924 -0.865 -11.171 1.00 0.00 O ATOM 43 N3 DT A 2 -0.831 -0.770 -9.742 1.00 0.00 N ATOM 44 C4 DT A 2 -1.680 -1.278 -8.773 1.00 0.00 C ATOM 45 C5 DT A 2 -1.470 -2.691 -8.479 1.00 0.00 C ATOM 46 C6 DT A 2 -0.510 -3.402 -9.132 1.00 0.00 C ATOM 47 O4 DT A 2 -2.517 -0.535 -8.264 1.00 0.00 O ATOM 48 C7 DT A 2 -2.339 -3.378 -7.440 1.00 0.00 C ATOM 0 H5' DT A 2 -0.266 -6.407 -13.107 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.180 -7.396 -13.064 1.00 0.00 H new ATOM 0 H4' DT A 2 1.970 -5.213 -13.145 1.00 0.00 H new ATOM 0 H3' DT A 2 2.395 -6.638 -10.611 1.00 0.00 H new ATOM 0 H2' DT A 2 1.487 -5.029 -9.219 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.981 -4.181 -9.562 1.00 0.00 H new ATOM 0 H1' DT A 2 2.035 -2.850 -11.217 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.971 0.204 -10.011 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.646 -2.653 -6.686 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.222 -3.795 -7.923 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.773 -4.179 -6.964 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.390 -4.453 -8.914 1.00 0.00 H new ATOM 61 P DG A 3 5.069 -5.918 -10.735 1.00 0.00 P ATOM 62 OP1 DG A 3 6.193 -6.144 -11.671 1.00 0.00 O ATOM 63 OP2 DG A 3 4.721 -6.956 -9.739 1.00 0.00 O ATOM 64 O5' DG A 3 5.322 -4.533 -9.956 1.00 0.00 O ATOM 65 C5' DG A 3 5.691 -3.356 -10.649 1.00 0.00 C ATOM 66 C4' DG A 3 6.004 -2.200 -9.692 1.00 0.00 C ATOM 67 O4' DG A 3 4.801 -1.553 -9.333 1.00 0.00 O ATOM 68 C3' DG A 3 6.716 -2.626 -8.397 1.00 0.00 C ATOM 69 O3' DG A 3 7.959 -1.952 -8.315 1.00 0.00 O ATOM 70 C2' DG A 3 5.706 -2.244 -7.309 1.00 0.00 C ATOM 71 C1' DG A 3 4.908 -1.137 -7.992 1.00 0.00 C ATOM 72 N9 DG A 3 3.531 -0.947 -7.484 1.00 0.00 N ATOM 73 C8 DG A 3 2.550 -1.886 -7.260 1.00 0.00 C ATOM 74 N7 DG A 3 1.393 -1.384 -6.937 1.00 0.00 N ATOM 75 C5 DG A 3 1.612 -0.011 -6.939 1.00 0.00 C ATOM 76 C6 DG A 3 0.710 1.068 -6.670 1.00 0.00 C ATOM 77 O6 DG A 3 -0.481 1.008 -6.381 1.00 0.00 O ATOM 78 N1 DG A 3 1.327 2.314 -6.757 1.00 0.00 N ATOM 79 C2 DG A 3 2.655 2.503 -7.089 1.00 0.00 C ATOM 80 N2 DG A 3 3.097 3.759 -7.107 1.00 0.00 N ATOM 81 N3 DG A 3 3.500 1.497 -7.367 1.00 0.00 N ATOM 82 C4 DG A 3 2.920 0.265 -7.268 1.00 0.00 C ATOM 0 H5' DG A 3 4.884 -3.062 -11.320 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.564 -3.559 -11.270 1.00 0.00 H new ATOM 0 H4' DG A 3 6.684 -1.543 -10.233 1.00 0.00 H new ATOM 0 H3' DG A 3 6.973 -3.682 -8.319 1.00 0.00 H new ATOM 0 H2' DG A 3 5.075 -3.086 -7.024 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.197 -1.893 -6.402 1.00 0.00 H new ATOM 0 H1' DG A 3 5.421 -0.191 -7.821 1.00 0.00 H new ATOM 0 H8 DG A 3 2.725 -2.948 -7.345 1.00 0.00 H new ATOM 0 H1 DG A 3 0.762 3.141 -6.563 1.00 0.00 H new ATOM 0 H21 DG A 3 4.069 3.954 -7.346 1.00 0.00 H new ATOM 0 H22 DG A 3 2.463 4.526 -6.882 1.00 0.00 H new ATOM 94 P DA A 4 9.013 -2.205 -7.114 1.00 0.00 P ATOM 95 OP1 DA A 4 10.378 -1.967 -7.634 1.00 0.00 O ATOM 96 OP2 DA A 4 8.691 -3.483 -6.440 1.00 0.00 O ATOM 97 O5' DA A 4 8.619 -0.996 -6.128 1.00 0.00 O ATOM 98 C5' DA A 4 8.878 0.339 -6.504 1.00 0.00 C ATOM 99 C4' DA A 4 8.281 1.311 -5.496 1.00 0.00 C ATOM 100 O4' DA A 4 6.874 1.480 -5.591 1.00 0.00 O ATOM 101 C3' DA A 4 8.759 1.157 -4.062 1.00 0.00 C ATOM 102 O3' DA A 4 9.654 2.219 -3.708 1.00 0.00 O ATOM 103 C2' DA A 4 7.415 1.229 -3.430 1.00 0.00 C ATOM 104 C1' DA A 4 6.410 1.915 -4.329 1.00 0.00 C ATOM 105 N9 DA A 4 5.042 1.388 -4.168 1.00 0.00 N ATOM 106 C8 DA A 4 4.641 0.077 -4.197 1.00 0.00 C ATOM 107 N7 DA A 4 3.381 -0.098 -3.920 1.00 0.00 N ATOM 108 C5 DA A 4 2.908 1.200 -3.733 1.00 0.00 C ATOM 109 C6 DA A 4 1.639 1.726 -3.411 1.00 0.00 C ATOM 110 N6 DA A 4 0.584 0.938 -3.196 1.00 0.00 N ATOM 111 N1 DA A 4 1.490 3.066 -3.315 1.00 0.00 N ATOM 112 C2 DA A 4 2.546 3.854 -3.528 1.00 0.00 C ATOM 113 N3 DA A 4 3.789 3.479 -3.838 1.00 0.00 N ATOM 114 C4 DA A 4 3.908 2.121 -3.918 1.00 0.00 C ATOM 0 H5' DA A 4 8.460 0.531 -7.492 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.954 0.499 -6.577 1.00 0.00 H new ATOM 0 H4' DA A 4 8.713 2.257 -5.823 1.00 0.00 H new ATOM 0 H3' DA A 4 9.345 0.278 -3.794 1.00 0.00 H new ATOM 0 H2' DA A 4 7.068 0.222 -3.198 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.486 1.768 -2.485 1.00 0.00 H new ATOM 0 H1' DA A 4 6.348 2.988 -4.147 1.00 0.00 H new ATOM 0 H8 DA A 4 5.311 -0.738 -4.429 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.321 1.349 -2.965 1.00 0.00 H new ATOM 0 H62 DA A 4 0.682 -0.075 -3.263 1.00 0.00 H new ATOM 0 H2 DA A 4 2.375 4.917 -3.439 1.00 0.00 H new HETATM 126 P TLN A 5 10.373 2.345 -2.242 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.455 3.348 -2.358 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.692 0.982 -1.764 1.00 0.00 O HETATM 129 O5' TLN A 5 9.234 2.960 -1.265 1.00 0.00 O HETATM 130 C5' TLN A 5 8.750 4.273 -1.455 1.00 0.00 C HETATM 131 C4' TLN A 5 7.300 4.444 -0.983 1.00 0.00 C HETATM 132 O4' TLN A 5 6.353 3.566 -1.608 1.00 0.00 O HETATM 133 C1' TLN A 5 5.112 3.692 -0.884 1.00 0.00 C HETATM 134 N1 TLN A 5 4.590 2.417 -0.380 1.00 0.00 N HETATM 135 C6 TLN A 5 5.343 1.281 -0.531 1.00 0.00 C HETATM 136 C5 TLN A 5 4.759 0.049 -0.515 1.00 0.00 C HETATM 137 C5M TLN A 5 5.619 -1.182 -0.723 1.00 0.00 C HETATM 138 C4 TLN A 5 3.308 -0.088 -0.356 1.00 0.00 C HETATM 139 O4 TLN A 5 2.654 -1.131 -0.353 1.00 0.00 O HETATM 140 N3 TLN A 5 2.631 1.112 -0.215 1.00 0.00 N HETATM 141 C2 TLN A 5 3.207 2.366 -0.190 1.00 0.00 C HETATM 142 O2 TLN A 5 2.509 3.366 -0.029 1.00 0.00 O HETATM 143 C3' TLN A 5 6.962 4.382 0.506 1.00 0.00 C HETATM 144 C2' TLN A 5 5.519 4.783 0.106 1.00 0.00 C HETATM 145 O2' TLN A 5 5.467 5.830 -0.899 1.00 0.00 O HETATM 146 O3' TLN A 5 7.529 5.371 1.352 1.00 0.00 O HETATM 147 C6' TLN A 5 6.796 5.836 -1.349 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.381 6.616 -0.862 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.856 6.016 -2.422 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.388 4.973 -0.915 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.105 -1.126 -1.697 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.377 -1.232 0.058 1.00 0.00 H new HETATM 0 H71 TLN A 5 4.994 -2.074 -0.680 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.421 1.364 -0.665 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.816 4.531 -2.512 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.239 3.494 1.074 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.616 1.065 -0.121 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.982 4.998 1.030 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.223 3.972 -1.449 1.00 0.00 H new ATOM 160 P DA A 6 7.463 5.226 2.964 1.00 0.00 P ATOM 161 OP1 DA A 6 8.004 6.475 3.547 1.00 0.00 O ATOM 162 OP2 DA A 6 8.085 3.932 3.321 1.00 0.00 O ATOM 163 O5' DA A 6 5.883 5.125 3.332 1.00 0.00 O ATOM 164 C5' DA A 6 5.057 6.272 3.461 1.00 0.00 C ATOM 165 C4' DA A 6 3.672 5.935 4.036 1.00 0.00 C ATOM 166 O4' DA A 6 2.812 5.240 3.129 1.00 0.00 O ATOM 167 C3' DA A 6 3.721 5.084 5.309 1.00 0.00 C ATOM 168 O3' DA A 6 4.043 5.813 6.484 1.00 0.00 O ATOM 169 C2' DA A 6 2.264 4.677 5.327 1.00 0.00 C ATOM 170 C1' DA A 6 1.916 4.420 3.882 1.00 0.00 C ATOM 171 N9 DA A 6 2.020 2.995 3.509 1.00 0.00 N ATOM 172 C8 DA A 6 3.072 2.322 2.959 1.00 0.00 C ATOM 173 N7 DA A 6 2.886 1.041 2.806 1.00 0.00 N ATOM 174 C5 DA A 6 1.557 0.871 3.176 1.00 0.00 C ATOM 175 C6 DA A 6 0.675 -0.231 3.134 1.00 0.00 C ATOM 176 N6 DA A 6 1.036 -1.460 2.750 1.00 0.00 N ATOM 177 N1 DA A 6 -0.614 -0.032 3.464 1.00 0.00 N ATOM 178 C2 DA A 6 -1.009 1.183 3.836 1.00 0.00 C ATOM 179 N3 DA A 6 -0.282 2.291 3.946 1.00 0.00 N ATOM 180 C4 DA A 6 1.012 2.067 3.584 1.00 0.00 C ATOM 0 H5' DA A 6 4.938 6.742 2.485 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.548 6.999 4.107 1.00 0.00 H new ATOM 0 H4' DA A 6 3.272 6.926 4.250 1.00 0.00 H new ATOM 0 H3' DA A 6 4.476 4.298 5.301 1.00 0.00 H new ATOM 0 H2' DA A 6 2.110 3.786 5.935 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.639 5.463 5.750 1.00 0.00 H new ATOM 0 H1' DA A 6 0.874 4.668 3.682 1.00 0.00 H new ATOM 0 H8 DA A 6 3.990 2.814 2.672 1.00 0.00 H new ATOM 0 H61 DA A 6 0.349 -2.214 2.742 1.00 0.00 H new ATOM 0 H62 DA A 6 1.998 -1.643 2.465 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.056 1.282 4.080 1.00 0.00 H new ATOM 192 P DT A 7 4.288 5.083 7.918 1.00 0.00 P ATOM 193 OP1 DT A 7 4.587 6.136 8.914 1.00 0.00 O ATOM 194 OP2 DT A 7 5.254 3.983 7.709 1.00 0.00 O ATOM 195 O5' DT A 7 2.869 4.409 8.317 1.00 0.00 O ATOM 196 C5' DT A 7 1.720 5.181 8.630 1.00 0.00 C ATOM 197 C4' DT A 7 0.450 4.329 8.756 1.00 0.00 C ATOM 198 O4' DT A 7 0.257 3.525 7.607 1.00 0.00 O ATOM 199 C3' DT A 7 0.602 3.455 9.983 1.00 0.00 C ATOM 200 O3' DT A 7 -0.311 3.808 11.014 1.00 0.00 O ATOM 201 C2' DT A 7 0.333 2.037 9.446 1.00 0.00 C ATOM 202 C1' DT A 7 -0.147 2.232 8.006 1.00 0.00 C ATOM 203 N1 DT A 7 0.502 1.187 7.185 1.00 0.00 N ATOM 204 C2 DT A 7 -0.215 0.023 6.893 1.00 0.00 C ATOM 205 O2 DT A 7 -1.426 -0.092 7.080 1.00 0.00 O ATOM 206 N3 DT A 7 0.519 -1.041 6.391 1.00 0.00 N ATOM 207 C4 DT A 7 1.888 -1.034 6.138 1.00 0.00 C ATOM 208 C5 DT A 7 2.561 0.223 6.465 1.00 0.00 C ATOM 209 C6 DT A 7 1.860 1.263 6.987 1.00 0.00 C ATOM 210 O4 DT A 7 2.419 -2.050 5.692 1.00 0.00 O ATOM 223 C7 DT A 7 4.059 0.379 6.279 1.00 0.00 C ATOM 0 H5' DT A 7 1.572 5.934 7.856 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.889 5.714 9.566 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.421 4.978 8.848 1.00 0.00 H new ATOM 0 H3' DT A 7 1.583 3.557 10.447 1.00 0.00 H new ATOM 0 H2' DT A 7 1.235 1.426 9.480 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.420 1.526 10.046 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.228 2.147 7.898 1.00 0.00 H new ATOM 0 H3 DT A 7 0.012 -1.903 6.190 1.00 0.00 H new ATOM 0 H71 DT A 7 4.291 1.420 6.052 1.00 0.00 H new ATOM 0 H72 DT A 7 4.572 0.084 7.194 1.00 0.00 H new ATOM 0 H73 DT A 7 4.391 -0.255 5.457 1.00 0.00 H new ATOM 0 H6 DT A 7 2.382 2.171 7.253 1.00 0.00 H new ATOM 224 P DG A 8 -0.274 3.125 12.493 1.00 0.00 P ATOM 225 OP1 DG A 8 -0.854 4.093 13.449 1.00 0.00 O ATOM 226 OP2 DG A 8 1.087 2.595 12.732 1.00 0.00 O ATOM 227 O5' DG A 8 -1.281 1.858 12.395 1.00 0.00 O ATOM 228 C5' DG A 8 -2.660 2.046 12.132 1.00 0.00 C ATOM 229 C4' DG A 8 -3.470 0.741 12.108 1.00 0.00 C ATOM 230 O4' DG A 8 -2.781 -0.224 11.339 1.00 0.00 O ATOM 231 C3' DG A 8 -3.771 0.151 13.493 1.00 0.00 C ATOM 232 O3' DG A 8 -5.148 -0.212 13.507 1.00 0.00 O ATOM 233 C2' DG A 8 -2.793 -1.014 13.589 1.00 0.00 C ATOM 234 C1' DG A 8 -2.576 -1.383 12.116 1.00 0.00 C ATOM 235 N9 DG A 8 -1.261 -1.953 11.717 1.00 0.00 N ATOM 236 C8 DG A 8 -0.005 -1.379 11.723 1.00 0.00 C ATOM 237 N7 DG A 8 0.915 -2.103 11.150 1.00 0.00 N ATOM 238 C5 DG A 8 0.234 -3.232 10.709 1.00 0.00 C ATOM 239 C6 DG A 8 0.710 -4.373 9.984 1.00 0.00 C ATOM 240 O6 DG A 8 1.851 -4.605 9.591 1.00 0.00 O ATOM 241 N1 DG A 8 -0.295 -5.302 9.724 1.00 0.00 N ATOM 242 C2 DG A 8 -1.614 -5.138 10.100 1.00 0.00 C ATOM 243 N2 DG A 8 -2.449 -6.134 9.812 1.00 0.00 N ATOM 244 N3 DG A 8 -2.071 -4.059 10.758 1.00 0.00 N ATOM 245 C4 DG A 8 -1.098 -3.144 11.043 1.00 0.00 C ATOM 0 H5' DG A 8 -2.772 2.550 11.172 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.078 2.708 12.890 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.434 0.997 11.668 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.637 0.809 14.352 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.862 -0.724 14.077 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.206 -1.846 14.160 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.287 -2.192 11.948 1.00 0.00 H new ATOM 0 H8 DG A 8 0.197 -0.414 12.164 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.041 -6.155 9.226 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.434 -6.064 10.068 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.104 -6.967 9.336 1.00 0.00 H new ATOM 257 P DC A 9 -5.931 -0.624 14.867 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.385 -0.512 14.608 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.334 0.115 16.000 1.00 0.00 O ATOM 260 O5' DC A 9 -5.566 -2.179 15.051 1.00 0.00 O ATOM 261 C5' DC A 9 -6.315 -3.200 14.429 1.00 0.00 C ATOM 262 C4' DC A 9 -5.609 -4.551 14.566 1.00 0.00 C ATOM 263 O4' DC A 9 -4.585 -4.696 13.605 1.00 0.00 O ATOM 264 C3' DC A 9 -4.881 -4.781 15.895 1.00 0.00 C ATOM 265 O3' DC A 9 -5.761 -5.097 16.954 1.00 0.00 O ATOM 266 C2' DC A 9 -3.965 -5.945 15.537 1.00 0.00 C ATOM 267 C1' DC A 9 -3.824 -5.816 14.015 1.00 0.00 C ATOM 268 N1 DC A 9 -2.421 -5.707 13.607 1.00 0.00 N ATOM 269 C2 DC A 9 -1.784 -6.803 13.000 1.00 0.00 C ATOM 270 O2 DC A 9 -2.414 -7.787 12.617 1.00 0.00 O ATOM 271 N3 DC A 9 -0.428 -6.772 12.846 1.00 0.00 N ATOM 272 C4 DC A 9 0.278 -5.731 13.298 1.00 0.00 C ATOM 273 N4 DC A 9 1.600 -5.728 13.133 1.00 0.00 N ATOM 274 C5 DC A 9 -0.381 -4.634 13.947 1.00 0.00 C ATOM 275 C6 DC A 9 -1.714 -4.632 14.050 1.00 0.00 C ATOM 0 H5' DC A 9 -6.456 -2.963 13.374 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.307 -3.255 14.878 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.434 -5.255 14.458 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.358 -3.899 16.266 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.001 -5.869 16.040 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.399 -6.903 15.823 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.247 -5.235 17.777 1.00 0.00 H new ATOM 0 H1' DC A 9 -4.201 -6.715 13.528 1.00 0.00 H new ATOM 0 H41 DC A 9 2.154 -4.942 13.472 1.00 0.00 H new ATOM 0 H42 DC A 9 2.058 -6.512 12.668 1.00 0.00 H new ATOM 0 H5 DC A 9 0.196 -3.815 14.350 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.225 -3.784 14.481 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.959 -16.207 9.930 1.00 0.00 O ATOM 290 C5' G B 10 3.732 -16.847 10.228 1.00 0.00 C ATOM 291 C4' G B 10 2.532 -16.030 9.728 1.00 0.00 C ATOM 292 O4' G B 10 2.440 -14.803 10.441 1.00 0.00 O ATOM 293 C3' G B 10 2.565 -15.754 8.216 1.00 0.00 C ATOM 294 O3' G B 10 1.324 -16.215 7.690 1.00 0.00 O ATOM 295 C2' G B 10 2.806 -14.243 8.235 1.00 0.00 C ATOM 296 O2' G B 10 2.442 -13.571 7.056 1.00 0.00 O ATOM 297 C1' G B 10 2.142 -13.770 9.527 1.00 0.00 C ATOM 298 N9 G B 10 2.644 -12.477 10.049 1.00 0.00 N ATOM 299 C8 G B 10 3.901 -11.929 9.967 1.00 0.00 C ATOM 300 N7 G B 10 3.989 -10.716 10.441 1.00 0.00 N ATOM 301 C5 G B 10 2.695 -10.427 10.867 1.00 0.00 C ATOM 302 C6 G B 10 2.150 -9.225 11.427 1.00 0.00 C ATOM 303 O6 G B 10 2.726 -8.168 11.675 1.00 0.00 O ATOM 304 N1 G B 10 0.787 -9.328 11.689 1.00 0.00 N ATOM 305 C2 G B 10 0.035 -10.463 11.457 1.00 0.00 C ATOM 306 N2 G B 10 -1.268 -10.390 11.726 1.00 0.00 N ATOM 307 N3 G B 10 0.542 -11.597 10.945 1.00 0.00 N ATOM 308 C4 G B 10 1.874 -11.513 10.660 1.00 0.00 C ATOM 0 H5' G B 10 3.650 -16.994 11.305 1.00 0.00 H new ATOM 0 H5'' G B 10 3.716 -17.836 9.770 1.00 0.00 H new ATOM 0 H4' G B 10 1.649 -16.640 9.915 1.00 0.00 H new ATOM 0 H3' G B 10 3.307 -16.243 7.584 1.00 0.00 H new ATOM 0 H2' G B 10 3.867 -13.994 8.242 1.00 0.00 H new ATOM 0 HO2' G B 10 1.497 -13.315 7.104 1.00 0.00 H new ATOM 0 HO5' G B 10 5.702 -16.752 10.263 1.00 0.00 H new ATOM 0 H1' G B 10 1.080 -13.588 9.361 1.00 0.00 H new ATOM 0 H8 G B 10 4.744 -12.457 9.546 1.00 0.00 H new ATOM 0 H1 G B 10 0.313 -8.513 12.077 1.00 0.00 H new ATOM 0 H21 G B 10 -1.867 -11.201 11.572 1.00 0.00 H new ATOM 0 H22 G B 10 -1.667 -9.523 12.086 1.00 0.00 H new ATOM 321 P C B 11 0.937 -16.197 6.113 1.00 0.00 P ATOM 322 OP1 C B 11 -0.024 -17.291 5.853 1.00 0.00 O ATOM 323 OP2 C B 11 2.171 -16.081 5.306 1.00 0.00 O ATOM 324 O5' C B 11 0.149 -14.790 6.082 1.00 0.00 O ATOM 325 C5' C B 11 -1.115 -14.680 6.701 1.00 0.00 C ATOM 326 C4' C B 11 -1.407 -13.240 7.146 1.00 0.00 C ATOM 327 O4' C B 11 -0.315 -12.559 7.767 1.00 0.00 O ATOM 328 C3' C B 11 -1.776 -12.270 6.037 1.00 0.00 C ATOM 329 O3' C B 11 -3.001 -12.564 5.375 1.00 0.00 O ATOM 330 C2' C B 11 -1.809 -10.993 6.876 1.00 0.00 C ATOM 331 O2' C B 11 -3.056 -10.849 7.531 1.00 0.00 O ATOM 332 C1' C B 11 -0.734 -11.210 7.970 1.00 0.00 C ATOM 333 N1 C B 11 0.367 -10.125 7.979 1.00 0.00 N ATOM 334 C2 C B 11 -0.045 -8.840 8.366 1.00 0.00 C ATOM 335 O2 C B 11 -1.194 -8.621 8.749 1.00 0.00 O ATOM 336 N3 C B 11 0.844 -7.809 8.333 1.00 0.00 N ATOM 337 C4 C B 11 2.117 -7.978 7.955 1.00 0.00 C ATOM 338 N4 C B 11 2.911 -6.907 7.976 1.00 0.00 N ATOM 339 C5 C B 11 2.652 -9.258 7.580 1.00 0.00 C ATOM 340 C6 C B 11 1.726 -10.304 7.632 1.00 0.00 C ATOM 0 H5' C B 11 -1.156 -15.343 7.565 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.889 -15.011 6.009 1.00 0.00 H new ATOM 0 H4' C B 11 -2.234 -13.446 7.826 1.00 0.00 H new ATOM 0 H3' C B 11 -1.103 -12.260 5.180 1.00 0.00 H new ATOM 0 H2' C B 11 -1.643 -10.114 6.253 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.529 -10.072 7.167 1.00 0.00 H new ATOM 0 H1' C B 11 -1.110 -11.086 8.986 1.00 0.00 H new ATOM 0 H41 C B 11 3.888 -6.991 7.696 1.00 0.00 H new ATOM 0 H42 C B 11 2.541 -6.004 8.272 1.00 0.00 H new ATOM 0 H5 C B 11 3.681 -9.400 7.284 1.00 0.00 H new ATOM 0 H6 C B 11 2.066 -11.301 7.395 1.00 0.00 H new ATOM 352 P A B 12 -3.502 -11.733 4.075 1.00 0.00 P ATOM 353 OP1 A B 12 -4.550 -12.533 3.405 1.00 0.00 O ATOM 354 OP2 A B 12 -2.308 -11.306 3.312 1.00 0.00 O ATOM 355 O5' A B 12 -4.193 -10.403 4.687 1.00 0.00 O ATOM 356 C5' A B 12 -5.496 -10.426 5.242 1.00 0.00 C ATOM 357 C4' A B 12 -5.842 -9.091 5.911 1.00 0.00 C ATOM 358 O4' A B 12 -4.846 -8.736 6.852 1.00 0.00 O ATOM 359 C3' A B 12 -5.962 -7.880 4.984 1.00 0.00 C ATOM 360 O3' A B 12 -7.192 -7.896 4.276 1.00 0.00 O ATOM 361 C2' A B 12 -5.831 -6.737 6.014 1.00 0.00 C ATOM 362 O2' A B 12 -6.989 -6.614 6.820 1.00 0.00 O ATOM 363 C1' A B 12 -4.713 -7.323 6.887 1.00 0.00 C ATOM 364 N9 A B 12 -3.381 -6.899 6.387 1.00 0.00 N ATOM 365 C8 A B 12 -2.428 -7.605 5.697 1.00 0.00 C ATOM 366 N7 A B 12 -1.298 -6.973 5.537 1.00 0.00 N ATOM 367 C5 A B 12 -1.536 -5.726 6.112 1.00 0.00 C ATOM 368 C6 A B 12 -0.754 -4.555 6.272 1.00 0.00 C ATOM 369 N6 A B 12 0.525 -4.473 5.892 1.00 0.00 N ATOM 370 N1 A B 12 -1.327 -3.465 6.823 1.00 0.00 N ATOM 371 C2 A B 12 -2.603 -3.547 7.211 1.00 0.00 C ATOM 372 N3 A B 12 -3.429 -4.584 7.145 1.00 0.00 N ATOM 373 C4 A B 12 -2.825 -5.661 6.579 1.00 0.00 C ATOM 0 H5' A B 12 -5.567 -11.231 5.974 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.223 -10.642 4.459 1.00 0.00 H new ATOM 0 H4' A B 12 -6.822 -9.288 6.346 1.00 0.00 H new ATOM 0 H3' A B 12 -5.230 -7.815 4.179 1.00 0.00 H new ATOM 0 H2' A B 12 -5.666 -5.756 5.568 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.866 -5.882 7.459 1.00 0.00 H new ATOM 0 H1' A B 12 -4.796 -6.962 7.912 1.00 0.00 H new ATOM 0 H8 A B 12 -2.599 -8.602 5.318 1.00 0.00 H new ATOM 0 H61 A B 12 1.043 -3.605 6.030 1.00 0.00 H new ATOM 0 H62 A B 12 0.982 -5.278 5.464 1.00 0.00 H new ATOM 0 H2 A B 12 -3.019 -2.646 7.637 1.00 0.00 H new ATOM 385 P U B 13 -7.378 -7.213 2.817 1.00 0.00 P ATOM 386 OP1 U B 13 -8.719 -7.585 2.314 1.00 0.00 O ATOM 387 OP2 U B 13 -6.181 -7.515 2.004 1.00 0.00 O ATOM 388 O5' U B 13 -7.382 -5.632 3.122 1.00 0.00 O ATOM 389 C5' U B 13 -8.347 -5.055 3.974 1.00 0.00 C ATOM 390 C4' U B 13 -8.007 -3.614 4.353 1.00 0.00 C ATOM 391 O4' U B 13 -6.831 -3.578 5.149 1.00 0.00 O ATOM 392 C3' U B 13 -7.778 -2.671 3.174 1.00 0.00 C ATOM 393 O3' U B 13 -8.990 -2.165 2.639 1.00 0.00 O ATOM 394 C2' U B 13 -6.919 -1.611 3.861 1.00 0.00 C ATOM 395 O2' U B 13 -7.681 -0.718 4.654 1.00 0.00 O ATOM 396 C1' U B 13 -6.042 -2.461 4.763 1.00 0.00 C ATOM 397 N1 U B 13 -4.743 -2.825 4.140 1.00 0.00 N ATOM 398 C2 U B 13 -3.728 -1.862 4.153 1.00 0.00 C ATOM 399 O2 U B 13 -3.903 -0.699 4.515 1.00 0.00 O ATOM 400 N3 U B 13 -2.474 -2.283 3.736 1.00 0.00 N ATOM 401 C4 U B 13 -2.133 -3.562 3.331 1.00 0.00 C ATOM 402 O4 U B 13 -0.981 -3.816 2.991 1.00 0.00 O ATOM 403 C5 U B 13 -3.239 -4.500 3.364 1.00 0.00 C ATOM 404 C6 U B 13 -4.484 -4.111 3.734 1.00 0.00 C ATOM 0 H5' U B 13 -8.432 -5.655 4.880 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.320 -5.078 3.484 1.00 0.00 H new ATOM 0 H4' U B 13 -8.889 -3.264 4.890 1.00 0.00 H new ATOM 0 H3' U B 13 -7.318 -3.122 2.295 1.00 0.00 H new ATOM 0 H2' U B 13 -6.390 -0.979 3.148 1.00 0.00 H new ATOM 0 HO2' U B 13 -8.186 -0.113 4.072 1.00 0.00 H new ATOM 0 H1' U B 13 -5.734 -1.900 5.646 1.00 0.00 H new ATOM 0 H3 U B 13 -1.732 -1.583 3.727 1.00 0.00 H new ATOM 0 H5 U B 13 -3.067 -5.530 3.088 1.00 0.00 H new ATOM 0 H6 U B 13 -5.290 -4.829 3.709 1.00 0.00 H new ATOM 415 P A B 14 -9.013 -1.201 1.344 1.00 0.00 P ATOM 416 OP1 A B 14 -10.423 -0.970 0.965 1.00 0.00 O ATOM 417 OP2 A B 14 -8.062 -1.744 0.347 1.00 0.00 O ATOM 418 O5' A B 14 -8.419 0.183 1.926 1.00 0.00 O ATOM 419 C5' A B 14 -7.764 1.107 1.084 1.00 0.00 C ATOM 420 C4' A B 14 -7.238 2.298 1.894 1.00 0.00 C ATOM 421 O4' A B 14 -6.158 1.954 2.766 1.00 0.00 O ATOM 422 C3' A B 14 -6.729 3.376 0.929 1.00 0.00 C ATOM 423 O3' A B 14 -7.751 4.333 0.692 1.00 0.00 O ATOM 424 C2' A B 14 -5.516 3.900 1.696 1.00 0.00 C ATOM 425 O2' A B 14 -5.897 4.767 2.754 1.00 0.00 O ATOM 426 C1' A B 14 -4.979 2.612 2.316 1.00 0.00 C ATOM 427 N9 A B 14 -4.158 1.647 1.530 1.00 0.00 N ATOM 428 C8 A B 14 -4.322 0.281 1.444 1.00 0.00 C ATOM 429 N7 A B 14 -3.329 -0.360 0.895 1.00 0.00 N ATOM 430 C5 A B 14 -2.384 0.634 0.671 1.00 0.00 C ATOM 431 C6 A B 14 -1.037 0.606 0.226 1.00 0.00 C ATOM 432 N6 A B 14 -0.400 -0.512 -0.156 1.00 0.00 N ATOM 433 N1 A B 14 -0.330 1.751 0.256 1.00 0.00 N ATOM 434 C2 A B 14 -0.923 2.857 0.705 1.00 0.00 C ATOM 435 N3 A B 14 -2.170 3.020 1.142 1.00 0.00 N ATOM 436 C4 A B 14 -2.867 1.853 1.094 1.00 0.00 C ATOM 0 H5' A B 14 -8.453 1.459 0.316 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.937 0.616 0.570 1.00 0.00 H new ATOM 0 H4' A B 14 -8.069 2.649 2.506 1.00 0.00 H new ATOM 0 H3' A B 14 -6.461 3.049 -0.076 1.00 0.00 H new ATOM 0 H2' A B 14 -4.825 4.460 1.065 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.803 5.103 2.592 1.00 0.00 H new ATOM 0 H1' A B 14 -4.234 2.927 3.046 1.00 0.00 H new ATOM 0 H8 A B 14 -5.208 -0.221 1.805 1.00 0.00 H new ATOM 0 H61 A B 14 0.571 -0.465 -0.466 1.00 0.00 H new ATOM 0 H62 A B 14 -0.887 -1.408 -0.136 1.00 0.00 H new ATOM 0 H2 A B 14 -0.307 3.744 0.716 1.00 0.00 H new ATOM 448 P U B 15 -7.896 5.137 -0.704 1.00 0.00 P ATOM 449 OP1 U B 15 -9.011 6.098 -0.559 1.00 0.00 O ATOM 450 OP2 U B 15 -7.929 4.137 -1.794 1.00 0.00 O ATOM 451 O5' U B 15 -6.528 5.969 -0.849 1.00 0.00 O ATOM 452 C5' U B 15 -6.188 7.022 0.025 1.00 0.00 C ATOM 453 C4' U B 15 -4.739 7.476 -0.185 1.00 0.00 C ATOM 454 O4' U B 15 -3.822 6.515 0.326 1.00 0.00 O ATOM 455 C3' U B 15 -4.352 7.716 -1.646 1.00 0.00 C ATOM 456 O3' U B 15 -4.800 8.982 -2.110 1.00 0.00 O ATOM 457 C2' U B 15 -2.834 7.575 -1.519 1.00 0.00 C ATOM 458 O2' U B 15 -2.220 8.733 -0.986 1.00 0.00 O ATOM 459 C1' U B 15 -2.695 6.421 -0.538 1.00 0.00 C ATOM 460 N1 U B 15 -2.637 5.125 -1.293 1.00 0.00 N ATOM 461 C2 U B 15 -1.420 4.755 -1.878 1.00 0.00 C ATOM 462 O2 U B 15 -0.418 5.468 -1.857 1.00 0.00 O ATOM 463 N3 U B 15 -1.383 3.512 -2.497 1.00 0.00 N ATOM 464 C4 U B 15 -2.429 2.599 -2.562 1.00 0.00 C ATOM 465 O4 U B 15 -2.272 1.502 -3.085 1.00 0.00 O ATOM 466 C5 U B 15 -3.665 3.069 -1.977 1.00 0.00 C ATOM 467 C6 U B 15 -3.735 4.298 -1.401 1.00 0.00 C ATOM 0 H5' U B 15 -6.324 6.699 1.057 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.862 7.863 -0.137 1.00 0.00 H new ATOM 0 H4' U B 15 -4.683 8.425 0.349 1.00 0.00 H new ATOM 0 H3' U B 15 -4.793 7.048 -2.386 1.00 0.00 H new ATOM 0 H2' U B 15 -2.354 7.419 -2.485 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.776 9.516 -1.179 1.00 0.00 H new ATOM 0 H1' U B 15 -1.778 6.463 0.049 1.00 0.00 H new ATOM 0 H3 U B 15 -0.507 3.244 -2.945 1.00 0.00 H new ATOM 0 H5 U B 15 -4.541 2.437 -1.998 1.00 0.00 H new ATOM 0 H6 U B 15 -4.684 4.639 -1.014 1.00 0.00 H new ATOM 478 P C B 16 -5.164 9.271 -3.665 1.00 0.00 P ATOM 479 OP1 C B 16 -5.707 10.645 -3.752 1.00 0.00 O ATOM 480 OP2 C B 16 -5.966 8.136 -4.171 1.00 0.00 O ATOM 481 O5' C B 16 -3.745 9.247 -4.427 1.00 0.00 O ATOM 482 C5' C B 16 -2.757 10.223 -4.188 1.00 0.00 C ATOM 483 C4' C B 16 -1.357 9.762 -4.645 1.00 0.00 C ATOM 484 O4' C B 16 -0.886 8.609 -3.946 1.00 0.00 O ATOM 485 C3' C B 16 -1.250 9.412 -6.133 1.00 0.00 C ATOM 486 O3' C B 16 -1.133 10.543 -6.985 1.00 0.00 O ATOM 487 C2' C B 16 0.016 8.560 -6.114 1.00 0.00 C ATOM 488 O2' C B 16 1.191 9.338 -5.975 1.00 0.00 O ATOM 489 C1' C B 16 -0.178 7.744 -4.842 1.00 0.00 C ATOM 490 N1 C B 16 -0.916 6.473 -5.131 1.00 0.00 N ATOM 491 C2 C B 16 -0.192 5.393 -5.652 1.00 0.00 C ATOM 492 O2 C B 16 1.014 5.479 -5.877 1.00 0.00 O ATOM 493 N3 C B 16 -0.849 4.230 -5.927 1.00 0.00 N ATOM 494 C4 C B 16 -2.168 4.116 -5.731 1.00 0.00 C ATOM 495 N4 C B 16 -2.749 2.950 -6.011 1.00 0.00 N ATOM 496 C5 C B 16 -2.942 5.208 -5.213 1.00 0.00 C ATOM 497 C6 C B 16 -2.274 6.355 -4.927 1.00 0.00 C ATOM 0 H5' C B 16 -2.731 10.457 -3.124 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.023 11.142 -4.710 1.00 0.00 H new ATOM 0 H4' C B 16 -0.752 10.641 -4.424 1.00 0.00 H new ATOM 0 H3' C B 16 -2.136 8.922 -6.537 1.00 0.00 H new ATOM 0 H2' C B 16 0.143 7.989 -7.033 1.00 0.00 H new ATOM 0 HO2' C B 16 1.974 8.749 -5.967 1.00 0.00 H new ATOM 0 H1' C B 16 0.766 7.425 -4.400 1.00 0.00 H new ATOM 0 H41 C B 16 -3.753 2.834 -5.871 1.00 0.00 H new ATOM 0 H42 C B 16 -2.190 2.174 -6.365 1.00 0.00 H new ATOM 0 H5 C B 16 -4.007 5.121 -5.058 1.00 0.00 H new ATOM 0 H6 C B 16 -2.821 7.197 -4.529 1.00 0.00 H new ATOM 509 P A B 17 -1.377 10.446 -8.587 1.00 0.00 P ATOM 510 OP1 A B 17 -1.204 11.803 -9.152 1.00 0.00 O ATOM 511 OP2 A B 17 -2.644 9.717 -8.812 1.00 0.00 O ATOM 512 O5' A B 17 -0.173 9.516 -9.132 1.00 0.00 O ATOM 513 C5' A B 17 1.156 9.985 -9.224 1.00 0.00 C ATOM 514 C4' A B 17 2.166 8.908 -9.561 1.00 0.00 C ATOM 515 O4' A B 17 2.055 7.801 -8.703 1.00 0.00 O ATOM 516 C3' A B 17 1.965 8.407 -10.999 1.00 0.00 C ATOM 517 O3' A B 17 2.538 9.261 -11.978 1.00 0.00 O ATOM 518 C2' A B 17 2.668 7.067 -10.886 1.00 0.00 C ATOM 519 O2' A B 17 4.079 7.204 -10.895 1.00 0.00 O ATOM 520 C1' A B 17 2.211 6.644 -9.496 1.00 0.00 C ATOM 521 N9 A B 17 0.951 5.855 -9.491 1.00 0.00 N ATOM 522 C8 A B 17 -0.302 6.263 -9.099 1.00 0.00 C ATOM 523 N7 A B 17 -1.192 5.315 -9.055 1.00 0.00 N ATOM 524 C5 A B 17 -0.487 4.189 -9.460 1.00 0.00 C ATOM 525 C6 A B 17 -0.839 2.825 -9.575 1.00 0.00 C ATOM 526 N6 A B 17 -2.042 2.342 -9.240 1.00 0.00 N ATOM 527 N1 A B 17 0.095 1.958 -10.000 1.00 0.00 N ATOM 528 C2 A B 17 1.319 2.397 -10.283 1.00 0.00 C ATOM 529 N3 A B 17 1.784 3.645 -10.193 1.00 0.00 N ATOM 530 C4 A B 17 0.817 4.510 -9.763 1.00 0.00 C ATOM 0 H5' A B 17 1.434 10.446 -8.276 1.00 0.00 H new ATOM 0 H5'' A B 17 1.204 10.765 -9.984 1.00 0.00 H new ATOM 0 H4' A B 17 3.151 9.361 -9.445 1.00 0.00 H new ATOM 0 H3' A B 17 0.928 8.361 -11.333 1.00 0.00 H new ATOM 0 H2' A B 17 2.441 6.379 -11.701 1.00 0.00 H new ATOM 0 HO2' A B 17 4.320 8.078 -11.266 1.00 0.00 H new ATOM 0 H1' A B 17 2.978 5.984 -9.091 1.00 0.00 H new ATOM 0 H8 A B 17 -0.529 7.288 -8.848 1.00 0.00 H new ATOM 0 H61 A B 17 -2.239 1.347 -9.345 1.00 0.00 H new ATOM 0 H62 A B 17 -2.761 2.969 -8.880 1.00 0.00 H new ATOM 0 H2 A B 17 2.022 1.653 -10.627 1.00 0.00 H new ATOM 542 P G B 18 1.950 9.356 -13.484 1.00 0.00 P ATOM 543 OP1 G B 18 2.828 10.263 -14.257 1.00 0.00 O ATOM 544 OP2 G B 18 0.502 9.648 -13.392 1.00 0.00 O ATOM 545 O5' G B 18 2.111 7.868 -14.084 1.00 0.00 O ATOM 546 C5' G B 18 3.374 7.339 -14.431 1.00 0.00 C ATOM 547 C4' G B 18 3.214 5.827 -14.753 1.00 0.00 C ATOM 548 O4' G B 18 2.590 5.095 -13.690 1.00 0.00 O ATOM 549 C3' G B 18 2.365 5.490 -15.980 1.00 0.00 C ATOM 550 O3' G B 18 3.044 5.695 -17.205 1.00 0.00 O ATOM 551 C2' G B 18 2.037 4.012 -15.718 1.00 0.00 C ATOM 552 O2' G B 18 3.101 3.168 -16.121 1.00 0.00 O ATOM 553 C1' G B 18 1.915 3.933 -14.191 1.00 0.00 C ATOM 554 N9 G B 18 0.496 3.842 -13.746 1.00 0.00 N ATOM 555 C8 G B 18 -0.414 4.803 -13.347 1.00 0.00 C ATOM 556 N7 G B 18 -1.570 4.326 -12.981 1.00 0.00 N ATOM 557 C5 G B 18 -1.443 2.957 -13.160 1.00 0.00 C ATOM 558 C6 G B 18 -2.394 1.910 -12.944 1.00 0.00 C ATOM 559 O6 G B 18 -3.546 2.000 -12.530 1.00 0.00 O ATOM 560 N1 G B 18 -1.887 0.656 -13.275 1.00 0.00 N ATOM 561 C2 G B 18 -0.612 0.431 -13.753 1.00 0.00 C ATOM 562 N2 G B 18 -0.296 -0.831 -14.043 1.00 0.00 N ATOM 563 N3 G B 18 0.287 1.411 -13.950 1.00 0.00 N ATOM 564 C4 G B 18 -0.187 2.652 -13.636 1.00 0.00 C ATOM 0 H5' G B 18 4.079 7.477 -13.611 1.00 0.00 H new ATOM 0 H5'' G B 18 3.780 7.867 -15.294 1.00 0.00 H new ATOM 0 H4' G B 18 4.253 5.544 -14.925 1.00 0.00 H new ATOM 0 H3' G B 18 1.488 6.127 -16.095 1.00 0.00 H new ATOM 0 H2' G B 18 1.147 3.696 -16.262 1.00 0.00 H new ATOM 0 HO2' G B 18 3.675 3.646 -16.756 1.00 0.00 H new ATOM 0 HO3' G B 18 2.452 5.461 -17.950 1.00 0.00 H new ATOM 0 H1' G B 18 2.371 3.025 -13.797 1.00 0.00 H new ATOM 0 H8 G B 18 -0.186 5.859 -13.339 1.00 0.00 H new ATOM 0 H1 G B 18 -2.499 -0.151 -13.156 1.00 0.00 H new ATOM 0 H21 G B 18 0.633 -1.055 -14.400 1.00 0.00 H new ATOM 0 H22 G B 18 -0.983 -1.573 -13.908 1.00 0.00 H new TER 577 G B 18