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= -0.0476 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.308 (180deg=-0.308) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.932 (180deg=-1.91!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.93! (180deg=-2.55!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 150:sc= -1.19! USER MOD Single : B 10 G O5' : rot 180:sc= -0.452 USER MOD Single : B 11 C O2' : rot -119:sc= 0.722 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.752 USER MOD Single : B 14 A O2' : rot 180:sc= -0.142 USER MOD Single : B 15 U O2' : rot 180:sc= -0.612 USER MOD Single : B 16 C O2' : rot 180:sc= -1.12 USER MOD Single : B 17 A O2' : rot 180:sc= -0.154 USER MOD Single : B 18 G O2' : rot -18:sc= 0.0578 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0762 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -4.872 1.063 10.666 1.00 0.00 O ATOM 2 C5' DC A 1 -5.887 1.569 11.509 1.00 0.00 C ATOM 3 C4' DC A 1 -5.800 3.061 11.857 1.00 0.00 C ATOM 4 O4' DC A 1 -4.596 3.430 12.505 1.00 0.00 O ATOM 5 C3' DC A 1 -5.957 3.847 10.575 1.00 0.00 C ATOM 6 O3' DC A 1 -7.272 4.379 10.548 1.00 0.00 O ATOM 7 C2' DC A 1 -4.830 4.876 10.613 1.00 0.00 C ATOM 8 C1' DC A 1 -4.036 4.585 11.892 1.00 0.00 C ATOM 9 N1 DC A 1 -2.601 4.357 11.578 1.00 0.00 N ATOM 10 C2 DC A 1 -1.663 5.397 11.599 1.00 0.00 C ATOM 11 O2 DC A 1 -1.971 6.532 11.958 1.00 0.00 O ATOM 12 N3 DC A 1 -0.381 5.125 11.200 1.00 0.00 N ATOM 13 C4 DC A 1 -0.036 3.904 10.756 1.00 0.00 C ATOM 14 N4 DC A 1 1.220 3.681 10.370 1.00 0.00 N ATOM 15 C5 DC A 1 -1.001 2.843 10.690 1.00 0.00 C ATOM 16 C6 DC A 1 -2.241 3.125 11.130 1.00 0.00 C ATOM 0 H5' DC A 1 -5.875 1.000 12.438 1.00 0.00 H new ATOM 0 H5'' DC A 1 -6.850 1.384 11.034 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.595 3.282 12.569 1.00 0.00 H new ATOM 0 H3' DC A 1 -5.865 3.275 9.652 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.195 4.792 9.731 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.228 5.891 10.623 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.022 0.107 10.511 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.095 5.438 12.568 1.00 0.00 H new ATOM 0 H41 DC A 1 1.493 2.758 10.031 1.00 0.00 H new ATOM 0 H42 DC A 1 1.908 4.433 10.413 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.744 1.867 10.306 1.00 0.00 H new ATOM 0 H6 DC A 1 -2.982 2.339 11.127 1.00 0.00 H new ATOM 29 P DT A 2 -8.090 4.521 9.166 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.367 5.219 9.437 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.088 3.209 8.482 1.00 0.00 O ATOM 32 O5' DT A 2 -7.096 5.504 8.390 1.00 0.00 O ATOM 33 C5' DT A 2 -7.125 6.901 8.582 1.00 0.00 C ATOM 34 C4' DT A 2 -6.095 7.503 7.637 1.00 0.00 C ATOM 35 O4' DT A 2 -4.816 7.103 8.045 1.00 0.00 O ATOM 36 C3' DT A 2 -6.311 7.201 6.152 1.00 0.00 C ATOM 37 O3' DT A 2 -6.404 8.431 5.444 1.00 0.00 O ATOM 38 C2' DT A 2 -5.071 6.397 5.860 1.00 0.00 C ATOM 39 C1' DT A 2 -4.073 6.975 6.870 1.00 0.00 C ATOM 40 N1 DT A 2 -2.968 6.059 7.149 1.00 0.00 N ATOM 41 C2 DT A 2 -1.641 6.462 7.062 1.00 0.00 C ATOM 42 O2 DT A 2 -1.296 7.622 6.848 1.00 0.00 O ATOM 43 N3 DT A 2 -0.710 5.447 7.226 1.00 0.00 N ATOM 44 C4 DT A 2 -0.988 4.102 7.443 1.00 0.00 C ATOM 45 C5 DT A 2 -2.414 3.794 7.577 1.00 0.00 C ATOM 46 C6 DT A 2 -3.330 4.790 7.454 1.00 0.00 C ATOM 47 O4 DT A 2 -0.052 3.309 7.528 1.00 0.00 O ATOM 48 C7 DT A 2 -2.896 2.381 7.838 1.00 0.00 C ATOM 0 H5' DT A 2 -6.892 7.153 9.617 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.118 7.298 8.373 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.212 8.584 7.708 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.219 6.667 5.871 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.232 5.329 6.010 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.733 6.527 4.832 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.639 7.900 6.491 1.00 0.00 H new ATOM 0 H3 DT A 2 0.274 5.713 7.183 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.824 2.413 8.408 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.071 1.875 6.889 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.140 1.838 8.405 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.375 4.564 7.604 1.00 0.00 H new ATOM 61 P DG A 3 -6.659 8.535 3.849 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.631 9.626 3.614 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.937 7.182 3.319 1.00 0.00 O ATOM 64 O5' DG A 3 -5.221 9.003 3.278 1.00 0.00 O ATOM 65 C5' DG A 3 -4.715 10.314 3.479 1.00 0.00 C ATOM 66 C4' DG A 3 -3.429 10.561 2.671 1.00 0.00 C ATOM 67 O4' DG A 3 -2.323 9.837 3.150 1.00 0.00 O ATOM 68 C3' DG A 3 -3.530 10.346 1.171 1.00 0.00 C ATOM 69 O3' DG A 3 -2.812 11.432 0.578 1.00 0.00 O ATOM 70 C2' DG A 3 -3.011 8.968 1.106 1.00 0.00 C ATOM 71 C1' DG A 3 -1.906 8.991 2.109 1.00 0.00 C ATOM 72 N9 DG A 3 -1.598 7.720 2.737 1.00 0.00 N ATOM 73 C8 DG A 3 -2.455 6.941 3.434 1.00 0.00 C ATOM 74 N7 DG A 3 -1.896 5.890 3.974 1.00 0.00 N ATOM 75 C5 DG A 3 -0.543 6.031 3.641 1.00 0.00 C ATOM 76 C6 DG A 3 0.607 5.233 3.956 1.00 0.00 C ATOM 77 O6 DG A 3 0.669 4.189 4.602 1.00 0.00 O ATOM 78 N1 DG A 3 1.783 5.760 3.420 1.00 0.00 N ATOM 79 C2 DG A 3 1.857 6.928 2.686 1.00 0.00 C ATOM 80 N2 DG A 3 3.040 7.288 2.195 1.00 0.00 N ATOM 81 N3 DG A 3 0.797 7.690 2.408 1.00 0.00 N ATOM 82 C4 DG A 3 -0.362 7.180 2.904 1.00 0.00 C ATOM 0 H5' DG A 3 -4.513 10.467 4.539 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.471 11.044 3.190 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.278 11.629 2.830 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.475 10.381 0.628 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.775 8.234 1.361 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.649 8.717 0.109 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.014 9.304 1.566 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.506 7.166 3.536 1.00 0.00 H new ATOM 0 H1 DG A 3 2.649 5.246 3.582 1.00 0.00 H new ATOM 0 H21 DG A 3 3.126 8.145 1.649 1.00 0.00 H new ATOM 0 H22 DG A 3 3.861 6.707 2.365 1.00 0.00 H new ATOM 94 P DA A 4 -2.712 11.754 -1.009 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.281 11.974 -1.315 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.683 12.832 -1.298 1.00 0.00 O ATOM 97 O5' DA A 4 -3.238 10.430 -1.771 1.00 0.00 O ATOM 98 C5' DA A 4 -2.657 9.917 -2.960 1.00 0.00 C ATOM 99 C4' DA A 4 -1.249 9.343 -2.742 1.00 0.00 C ATOM 100 O4' DA A 4 -1.156 8.744 -1.486 1.00 0.00 O ATOM 101 C3' DA A 4 -0.904 8.251 -3.744 1.00 0.00 C ATOM 102 O3' DA A 4 -0.169 8.760 -4.845 1.00 0.00 O ATOM 103 C2' DA A 4 -0.149 7.247 -2.901 1.00 0.00 C ATOM 104 C1' DA A 4 -0.167 7.771 -1.509 1.00 0.00 C ATOM 105 N9 DA A 4 -0.450 6.684 -0.586 1.00 0.00 N ATOM 106 C8 DA A 4 -1.666 6.255 -0.218 1.00 0.00 C ATOM 107 N7 DA A 4 -1.676 5.144 0.473 1.00 0.00 N ATOM 108 C5 DA A 4 -0.321 4.790 0.500 1.00 0.00 C ATOM 109 C6 DA A 4 0.427 3.706 1.029 1.00 0.00 C ATOM 110 N6 DA A 4 -0.125 2.741 1.766 1.00 0.00 N ATOM 111 N1 DA A 4 1.756 3.642 0.771 1.00 0.00 N ATOM 112 C2 DA A 4 2.294 4.631 0.039 1.00 0.00 C ATOM 113 N3 DA A 4 1.726 5.703 -0.473 1.00 0.00 N ATOM 114 C4 DA A 4 0.411 5.719 -0.193 1.00 0.00 C ATOM 0 H5' DA A 4 -2.608 10.711 -3.705 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.302 9.138 -3.366 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.569 10.187 -2.851 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.771 7.798 -4.226 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.619 6.265 -2.953 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.874 7.130 -3.259 1.00 0.00 H new ATOM 0 H1' DA A 4 0.789 8.197 -1.205 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.570 6.787 -0.473 1.00 0.00 H new ATOM 0 H61 DA A 4 0.452 1.981 2.126 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.124 2.763 1.970 1.00 0.00 H new ATOM 0 H2 DA A 4 3.351 4.532 -0.160 1.00 0.00 H new ATOM 126 P DT A 5 0.116 7.875 -6.171 1.00 0.00 P ATOM 127 OP1 DT A 5 0.730 8.759 -7.186 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.120 7.131 -6.502 1.00 0.00 O ATOM 129 O5' DT A 5 1.223 6.801 -5.695 1.00 0.00 O ATOM 130 C5' DT A 5 2.569 7.162 -5.452 1.00 0.00 C ATOM 131 C4' DT A 5 3.412 5.962 -5.009 1.00 0.00 C ATOM 132 O4' DT A 5 2.955 5.504 -3.764 1.00 0.00 O ATOM 133 C3' DT A 5 3.384 4.837 -6.049 1.00 0.00 C ATOM 134 O3' DT A 5 4.672 4.681 -6.630 1.00 0.00 O ATOM 135 C2' DT A 5 2.892 3.667 -5.260 1.00 0.00 C ATOM 136 C1' DT A 5 2.889 4.104 -3.818 1.00 0.00 C ATOM 137 N1 DT A 5 1.652 3.657 -3.159 1.00 0.00 N ATOM 138 C2 DT A 5 1.685 2.559 -2.313 1.00 0.00 C ATOM 139 O2 DT A 5 2.720 1.972 -2.004 1.00 0.00 O ATOM 140 N3 DT A 5 0.455 2.151 -1.833 1.00 0.00 N ATOM 141 C4 DT A 5 -0.787 2.621 -2.214 1.00 0.00 C ATOM 142 C5 DT A 5 -0.733 3.725 -3.164 1.00 0.00 C ATOM 143 C6 DT A 5 0.474 4.231 -3.550 1.00 0.00 C ATOM 144 O4 DT A 5 -1.794 2.105 -1.731 1.00 0.00 O ATOM 157 C7 DT A 5 -2.028 4.307 -3.703 1.00 0.00 C ATOM 0 H5' DT A 5 2.605 7.934 -4.683 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.998 7.593 -6.357 1.00 0.00 H new ATOM 0 H4' DT A 5 4.449 6.284 -4.916 1.00 0.00 H new ATOM 0 H3' DT A 5 2.740 5.008 -6.912 1.00 0.00 H new ATOM 0 H2' DT A 5 1.892 3.374 -5.580 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.539 2.801 -5.403 1.00 0.00 H new ATOM 0 H1' DT A 5 3.747 3.666 -3.308 1.00 0.00 H new ATOM 0 H3 DT A 5 0.465 1.423 -1.119 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.791 3.530 -3.733 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.361 5.117 -3.054 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.863 4.693 -4.709 1.00 0.00 H new ATOM 0 H6 DT A 5 0.500 5.107 -4.181 1.00 0.00 H new ATOM 158 P DA A 6 4.967 3.697 -7.886 1.00 0.00 P ATOM 159 OP1 DA A 6 6.366 3.919 -8.314 1.00 0.00 O ATOM 160 OP2 DA A 6 3.871 3.863 -8.866 1.00 0.00 O ATOM 161 O5' DA A 6 4.860 2.210 -7.272 1.00 0.00 O ATOM 162 C5' DA A 6 5.824 1.694 -6.370 1.00 0.00 C ATOM 163 C4' DA A 6 5.365 0.345 -5.802 1.00 0.00 C ATOM 164 O4' DA A 6 4.316 0.451 -4.867 1.00 0.00 O ATOM 165 C3' DA A 6 4.940 -0.662 -6.869 1.00 0.00 C ATOM 166 O3' DA A 6 5.993 -1.578 -7.143 1.00 0.00 O ATOM 167 C2' DA A 6 3.705 -1.279 -6.273 1.00 0.00 C ATOM 168 C1' DA A 6 3.650 -0.795 -4.858 1.00 0.00 C ATOM 169 N9 DA A 6 2.256 -0.617 -4.460 1.00 0.00 N ATOM 170 C8 DA A 6 1.476 0.409 -4.871 1.00 0.00 C ATOM 171 N7 DA A 6 0.247 0.366 -4.441 1.00 0.00 N ATOM 172 C5 DA A 6 0.229 -0.800 -3.670 1.00 0.00 C ATOM 173 C6 DA A 6 -0.755 -1.423 -2.867 1.00 0.00 C ATOM 174 N6 DA A 6 -1.974 -0.927 -2.641 1.00 0.00 N ATOM 175 N1 DA A 6 -0.437 -2.567 -2.238 1.00 0.00 N ATOM 176 C2 DA A 6 0.781 -3.086 -2.373 1.00 0.00 C ATOM 177 N3 DA A 6 1.794 -2.604 -3.095 1.00 0.00 N ATOM 178 C4 DA A 6 1.450 -1.436 -3.714 1.00 0.00 C ATOM 0 H5' DA A 6 5.984 2.402 -5.557 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.780 1.574 -6.880 1.00 0.00 H new ATOM 0 H4' DA A 6 6.261 -0.021 -5.300 1.00 0.00 H new ATOM 0 H3' DA A 6 4.726 -0.233 -7.848 1.00 0.00 H new ATOM 0 H2' DA A 6 2.813 -0.979 -6.824 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.753 -2.367 -6.313 1.00 0.00 H new ATOM 0 H1' DA A 6 4.109 -1.495 -4.159 1.00 0.00 H new ATOM 0 H8 DA A 6 1.843 1.202 -5.506 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.630 -1.436 -2.049 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.249 -0.039 -3.061 1.00 0.00 H new ATOM 0 H2 DA A 6 0.971 -4.003 -1.836 1.00 0.00 H new ATOM 190 P DT A 7 5.850 -2.819 -8.181 1.00 0.00 P ATOM 191 OP1 DT A 7 7.210 -3.218 -8.606 1.00 0.00 O ATOM 192 OP2 DT A 7 4.835 -2.471 -9.201 1.00 0.00 O ATOM 193 O5' DT A 7 5.244 -4.002 -7.260 1.00 0.00 O ATOM 194 C5' DT A 7 5.933 -4.465 -6.113 1.00 0.00 C ATOM 195 C4' DT A 7 5.184 -5.599 -5.402 1.00 0.00 C ATOM 196 O4' DT A 7 3.994 -5.151 -4.780 1.00 0.00 O ATOM 197 C3' DT A 7 4.832 -6.768 -6.327 1.00 0.00 C ATOM 198 O3' DT A 7 5.447 -7.916 -5.736 1.00 0.00 O ATOM 199 C2' DT A 7 3.320 -6.755 -6.396 1.00 0.00 C ATOM 200 C1' DT A 7 2.909 -5.983 -5.157 1.00 0.00 C ATOM 201 N1 DT A 7 1.725 -5.126 -5.349 1.00 0.00 N ATOM 202 C2 DT A 7 0.599 -5.350 -4.554 1.00 0.00 C ATOM 203 O2 DT A 7 0.522 -6.245 -3.714 1.00 0.00 O ATOM 204 N3 DT A 7 -0.467 -4.491 -4.759 1.00 0.00 N ATOM 205 C4 DT A 7 -0.525 -3.473 -5.699 1.00 0.00 C ATOM 206 C5 DT A 7 0.673 -3.343 -6.524 1.00 0.00 C ATOM 207 C6 DT A 7 1.759 -4.134 -6.298 1.00 0.00 C ATOM 208 O4 DT A 7 -1.532 -2.771 -5.759 1.00 0.00 O ATOM 221 C7 DT A 7 0.687 -2.322 -7.644 1.00 0.00 C ATOM 0 H5' DT A 7 6.077 -3.637 -5.419 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.924 -4.813 -6.403 1.00 0.00 H new ATOM 0 H4' DT A 7 5.885 -5.951 -4.646 1.00 0.00 H new ATOM 0 H3' DT A 7 5.191 -6.735 -7.356 1.00 0.00 H new ATOM 0 H2' DT A 7 2.965 -6.270 -7.306 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.910 -7.765 -6.392 1.00 0.00 H new ATOM 0 H1' DT A 7 2.649 -6.719 -4.396 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.285 -4.619 -4.164 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.325 -2.188 -8.027 1.00 0.00 H new ATOM 0 H72 DT A 7 1.060 -1.371 -7.265 1.00 0.00 H new ATOM 0 H73 DT A 7 1.336 -2.672 -8.447 1.00 0.00 H new ATOM 0 H6 DT A 7 2.660 -3.979 -6.873 1.00 0.00 H new ATOM 222 P DG A 8 5.550 -9.366 -6.441 1.00 0.00 P ATOM 223 OP1 DG A 8 6.276 -10.288 -5.538 1.00 0.00 O ATOM 224 OP2 DG A 8 5.997 -9.183 -7.839 1.00 0.00 O ATOM 225 O5' DG A 8 4.000 -9.743 -6.441 1.00 0.00 O ATOM 226 C5' DG A 8 3.293 -10.179 -5.293 1.00 0.00 C ATOM 227 C4' DG A 8 1.824 -10.333 -5.706 1.00 0.00 C ATOM 228 O4' DG A 8 1.046 -9.201 -5.474 1.00 0.00 O ATOM 229 C3' DG A 8 1.590 -10.844 -7.114 1.00 0.00 C ATOM 230 O3' DG A 8 1.637 -12.266 -7.197 1.00 0.00 O ATOM 231 C2' DG A 8 0.238 -10.259 -7.341 1.00 0.00 C ATOM 232 C1' DG A 8 -0.189 -9.522 -6.078 1.00 0.00 C ATOM 233 N9 DG A 8 -0.832 -8.260 -6.337 1.00 0.00 N ATOM 234 C8 DG A 8 -0.214 -7.275 -6.991 1.00 0.00 C ATOM 235 N7 DG A 8 -0.952 -6.220 -7.198 1.00 0.00 N ATOM 236 C5 DG A 8 -2.149 -6.541 -6.537 1.00 0.00 C ATOM 237 C6 DG A 8 -3.365 -5.801 -6.374 1.00 0.00 C ATOM 238 O6 DG A 8 -3.626 -4.665 -6.760 1.00 0.00 O ATOM 239 N1 DG A 8 -4.355 -6.530 -5.713 1.00 0.00 N ATOM 240 C2 DG A 8 -4.189 -7.818 -5.241 1.00 0.00 C ATOM 241 N2 DG A 8 -5.231 -8.392 -4.644 1.00 0.00 N ATOM 242 N3 DG A 8 -3.045 -8.506 -5.351 1.00 0.00 N ATOM 243 C4 DG A 8 -2.073 -7.810 -6.002 1.00 0.00 C ATOM 0 H5' DG A 8 3.392 -9.458 -4.481 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.693 -11.125 -4.929 1.00 0.00 H new ATOM 0 H4' DG A 8 1.489 -11.121 -5.032 1.00 0.00 H new ATOM 0 H3' DG A 8 2.336 -10.566 -7.858 1.00 0.00 H new ATOM 0 H2' DG A 8 0.259 -9.575 -8.190 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.479 -11.044 -7.582 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.887 -10.133 -5.505 1.00 0.00 H new ATOM 0 H8 DG A 8 0.812 -7.345 -7.321 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.260 -6.083 -5.569 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.151 -9.342 -4.281 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.109 -7.882 -4.549 1.00 0.00 H new ATOM 255 P DC A 9 1.368 -13.079 -8.579 1.00 0.00 P ATOM 256 OP1 DC A 9 1.748 -14.493 -8.366 1.00 0.00 O ATOM 257 OP2 DC A 9 1.972 -12.317 -9.694 1.00 0.00 O ATOM 258 O5' DC A 9 -0.240 -12.996 -8.738 1.00 0.00 O ATOM 259 C5' DC A 9 -1.130 -13.944 -8.171 1.00 0.00 C ATOM 260 C4' DC A 9 -2.574 -13.690 -8.639 1.00 0.00 C ATOM 261 O4' DC A 9 -3.126 -12.589 -7.941 1.00 0.00 O ATOM 262 C3' DC A 9 -2.717 -13.356 -10.130 1.00 0.00 C ATOM 263 O3' DC A 9 -3.028 -14.503 -10.896 1.00 0.00 O ATOM 264 C2' DC A 9 -3.838 -12.324 -10.175 1.00 0.00 C ATOM 265 C1' DC A 9 -4.194 -12.058 -8.707 1.00 0.00 C ATOM 266 N1 DC A 9 -4.303 -10.597 -8.498 1.00 0.00 N ATOM 267 C2 DC A 9 -5.542 -9.934 -8.458 1.00 0.00 C ATOM 268 O2 DC A 9 -6.598 -10.526 -8.234 1.00 0.00 O ATOM 269 N3 DC A 9 -5.558 -8.583 -8.676 1.00 0.00 N ATOM 270 C4 DC A 9 -4.416 -7.896 -8.833 1.00 0.00 C ATOM 271 N4 DC A 9 -4.479 -6.596 -9.116 1.00 0.00 N ATOM 272 C5 DC A 9 -3.148 -8.556 -8.719 1.00 0.00 C ATOM 273 C6 DC A 9 -3.149 -9.880 -8.583 1.00 0.00 C ATOM 0 H5' DC A 9 -1.081 -13.890 -7.083 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.824 -14.951 -8.454 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.089 -14.630 -8.442 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.790 -12.978 -10.560 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.514 -11.411 -10.674 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.699 -12.701 -10.728 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.113 -14.253 -11.840 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.142 -12.514 -8.421 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.621 -6.059 -9.239 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.385 -6.138 -9.210 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.224 -7.998 -8.743 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.205 -10.402 -8.539 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.948 -1.235 -7.542 1.00 0.00 O ATOM 288 C5' G B 10 -13.876 -2.303 -7.652 1.00 0.00 C ATOM 289 C4' G B 10 -13.991 -3.425 -6.650 1.00 0.00 C ATOM 290 O4' G B 10 -13.187 -4.516 -6.942 1.00 0.00 O ATOM 291 C3' G B 10 -13.712 -2.819 -5.308 1.00 0.00 C ATOM 292 O3' G B 10 -14.731 -3.316 -4.415 1.00 0.00 O ATOM 293 C2' G B 10 -12.291 -3.200 -5.135 1.00 0.00 C ATOM 294 O2' G B 10 -12.010 -3.092 -3.761 1.00 0.00 O ATOM 295 C1' G B 10 -12.060 -4.362 -6.160 1.00 0.00 C ATOM 296 N9 G B 10 -10.917 -4.311 -7.115 1.00 0.00 N ATOM 297 C8 G B 10 -10.612 -3.310 -7.989 1.00 0.00 C ATOM 298 N7 G B 10 -9.534 -3.494 -8.692 1.00 0.00 N ATOM 299 C5 G B 10 -9.109 -4.759 -8.305 1.00 0.00 C ATOM 300 C6 G B 10 -7.986 -5.520 -8.760 1.00 0.00 C ATOM 301 O6 G B 10 -7.114 -5.192 -9.562 1.00 0.00 O ATOM 302 N1 G B 10 -7.936 -6.789 -8.195 1.00 0.00 N ATOM 303 C2 G B 10 -8.865 -7.282 -7.306 1.00 0.00 C ATOM 304 N2 G B 10 -8.671 -8.544 -6.909 1.00 0.00 N ATOM 305 N3 G B 10 -9.920 -6.567 -6.860 1.00 0.00 N ATOM 306 C4 G B 10 -9.989 -5.305 -7.391 1.00 0.00 C ATOM 0 H5' G B 10 -13.686 -2.774 -8.616 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.863 -1.844 -7.711 1.00 0.00 H new ATOM 0 H4' G B 10 -14.993 -3.854 -6.675 1.00 0.00 H new ATOM 0 H3' G B 10 -13.784 -1.745 -5.137 1.00 0.00 H new ATOM 0 H2' G B 10 -11.417 -2.618 -5.429 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.315 -3.738 -3.518 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.054 -0.629 -8.305 1.00 0.00 H new ATOM 0 H1' G B 10 -11.818 -5.179 -5.480 1.00 0.00 H new ATOM 0 H8 G B 10 -11.224 -2.426 -8.090 1.00 0.00 H new ATOM 0 H1 G B 10 -7.159 -7.396 -8.456 1.00 0.00 H new ATOM 0 H21 G B 10 -9.319 -8.977 -6.251 1.00 0.00 H new ATOM 0 H22 G B 10 -7.875 -9.074 -7.264 1.00 0.00 H new ATOM 319 P C B 11 -14.940 -2.927 -2.839 1.00 0.00 P ATOM 320 OP1 C B 11 -16.258 -3.441 -2.405 1.00 0.00 O ATOM 321 OP2 C B 11 -14.606 -1.497 -2.660 1.00 0.00 O ATOM 322 O5' C B 11 -13.783 -3.826 -2.147 1.00 0.00 O ATOM 323 C5' C B 11 -13.808 -5.232 -2.207 1.00 0.00 C ATOM 324 C4' C B 11 -12.420 -5.904 -2.314 1.00 0.00 C ATOM 325 O4' C B 11 -11.736 -5.820 -3.555 1.00 0.00 O ATOM 326 C3' C B 11 -11.286 -5.546 -1.377 1.00 0.00 C ATOM 327 O3' C B 11 -11.568 -5.676 0.006 1.00 0.00 O ATOM 328 C2' C B 11 -10.220 -6.497 -1.917 1.00 0.00 C ATOM 329 O2' C B 11 -10.416 -7.850 -1.547 1.00 0.00 O ATOM 330 C1' C B 11 -10.404 -6.342 -3.415 1.00 0.00 C ATOM 331 N1 C B 11 -9.220 -5.624 -3.955 1.00 0.00 N ATOM 332 C2 C B 11 -7.955 -6.220 -4.019 1.00 0.00 C ATOM 333 O2 C B 11 -7.778 -7.376 -3.643 1.00 0.00 O ATOM 334 N3 C B 11 -6.916 -5.486 -4.528 1.00 0.00 N ATOM 335 C4 C B 11 -7.102 -4.222 -4.950 1.00 0.00 C ATOM 336 N4 C B 11 -6.072 -3.541 -5.451 1.00 0.00 N ATOM 337 C5 C B 11 -8.410 -3.633 -4.955 1.00 0.00 C ATOM 338 C6 C B 11 -9.402 -4.408 -4.480 1.00 0.00 C ATOM 0 H5' C B 11 -14.409 -5.534 -3.065 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.311 -5.610 -1.317 1.00 0.00 H new ATOM 0 H4' C B 11 -12.860 -6.870 -2.068 1.00 0.00 H new ATOM 0 H3' C B 11 -11.009 -4.492 -1.381 1.00 0.00 H new ATOM 0 H2' C B 11 -9.229 -6.258 -1.531 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.646 -8.162 -1.026 1.00 0.00 H new ATOM 0 H1' C B 11 -10.394 -7.232 -4.045 1.00 0.00 H new ATOM 0 H41 C B 11 -6.203 -2.582 -5.774 1.00 0.00 H new ATOM 0 H42 C B 11 -5.153 -3.979 -5.512 1.00 0.00 H new ATOM 0 H5 C B 11 -8.587 -2.631 -5.317 1.00 0.00 H new ATOM 0 H6 C B 11 -10.410 -4.023 -4.526 1.00 0.00 H new ATOM 350 P A B 12 -10.618 -5.003 1.135 1.00 0.00 P ATOM 351 OP1 A B 12 -11.290 -5.163 2.444 1.00 0.00 O ATOM 352 OP2 A B 12 -10.228 -3.653 0.671 1.00 0.00 O ATOM 353 O5' A B 12 -9.300 -5.932 1.121 1.00 0.00 O ATOM 354 C5' A B 12 -9.334 -7.252 1.623 1.00 0.00 C ATOM 355 C4' A B 12 -8.134 -8.064 1.132 1.00 0.00 C ATOM 356 O4' A B 12 -7.900 -7.859 -0.253 1.00 0.00 O ATOM 357 C3' A B 12 -6.776 -7.733 1.727 1.00 0.00 C ATOM 358 O3' A B 12 -6.480 -8.104 3.049 1.00 0.00 O ATOM 359 C2' A B 12 -5.826 -8.404 0.754 1.00 0.00 C ATOM 360 O2' A B 12 -5.858 -9.821 0.771 1.00 0.00 O ATOM 361 C1' A B 12 -6.497 -7.847 -0.486 1.00 0.00 C ATOM 362 N9 A B 12 -5.936 -6.561 -0.938 1.00 0.00 N ATOM 363 C8 A B 12 -6.546 -5.349 -1.026 1.00 0.00 C ATOM 364 N7 A B 12 -5.888 -4.455 -1.712 1.00 0.00 N ATOM 365 C5 A B 12 -4.735 -5.135 -2.101 1.00 0.00 C ATOM 366 C6 A B 12 -3.615 -4.792 -2.895 1.00 0.00 C ATOM 367 N6 A B 12 -3.492 -3.614 -3.515 1.00 0.00 N ATOM 368 N1 A B 12 -2.624 -5.697 -3.040 1.00 0.00 N ATOM 369 C2 A B 12 -2.747 -6.890 -2.456 1.00 0.00 C ATOM 370 N3 A B 12 -3.765 -7.351 -1.735 1.00 0.00 N ATOM 371 C4 A B 12 -4.740 -6.410 -1.591 1.00 0.00 C ATOM 0 H5' A B 12 -10.258 -7.739 1.310 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.339 -7.229 2.713 1.00 0.00 H new ATOM 0 H4' A B 12 -8.442 -9.067 1.427 1.00 0.00 H new ATOM 0 H3' A B 12 -6.710 -6.650 1.835 1.00 0.00 H new ATOM 0 H2' A B 12 -4.764 -8.219 0.914 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.219 -10.171 0.115 1.00 0.00 H new ATOM 0 H1' A B 12 -6.289 -8.481 -1.348 1.00 0.00 H new ATOM 0 H8 A B 12 -7.500 -5.142 -0.564 1.00 0.00 H new ATOM 0 H61 A B 12 -2.663 -3.417 -4.076 1.00 0.00 H new ATOM 0 H62 A B 12 -4.227 -2.912 -3.427 1.00 0.00 H new ATOM 0 H2 A B 12 -1.915 -7.567 -2.585 1.00 0.00 H new ATOM 383 P U B 13 -6.498 -7.021 4.246 1.00 0.00 P ATOM 384 OP1 U B 13 -6.765 -7.721 5.522 1.00 0.00 O ATOM 385 OP2 U B 13 -7.296 -5.840 3.853 1.00 0.00 O ATOM 386 O5' U B 13 -4.920 -6.647 4.161 1.00 0.00 O ATOM 387 C5' U B 13 -3.967 -7.654 4.440 1.00 0.00 C ATOM 388 C4' U B 13 -2.692 -7.720 3.600 1.00 0.00 C ATOM 389 O4' U B 13 -2.838 -8.056 2.226 1.00 0.00 O ATOM 390 C3' U B 13 -1.568 -6.710 3.759 1.00 0.00 C ATOM 391 O3' U B 13 -0.893 -6.873 4.998 1.00 0.00 O ATOM 392 C2' U B 13 -0.728 -7.153 2.556 1.00 0.00 C ATOM 393 O2' U B 13 -0.082 -8.411 2.703 1.00 0.00 O ATOM 394 C1' U B 13 -1.783 -7.413 1.518 1.00 0.00 C ATOM 395 N1 U B 13 -2.230 -6.135 0.926 1.00 0.00 N ATOM 396 C2 U B 13 -1.388 -5.421 0.071 1.00 0.00 C ATOM 397 O2 U B 13 -0.329 -5.867 -0.366 1.00 0.00 O ATOM 398 N3 U B 13 -1.813 -4.142 -0.264 1.00 0.00 N ATOM 399 C4 U B 13 -2.979 -3.518 0.159 1.00 0.00 C ATOM 400 O4 U B 13 -3.259 -2.385 -0.226 1.00 0.00 O ATOM 401 C5 U B 13 -3.769 -4.349 1.044 1.00 0.00 C ATOM 402 C6 U B 13 -3.393 -5.585 1.374 1.00 0.00 C ATOM 0 H5' U B 13 -4.470 -8.617 4.351 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.669 -7.545 5.483 1.00 0.00 H new ATOM 0 H4' U B 13 -2.333 -8.578 4.168 1.00 0.00 H new ATOM 0 H3' U B 13 -1.848 -5.657 3.776 1.00 0.00 H new ATOM 0 H2' U B 13 0.044 -6.407 2.364 1.00 0.00 H new ATOM 0 HO2' U B 13 0.428 -8.614 1.891 1.00 0.00 H new ATOM 0 H1' U B 13 -1.425 -8.028 0.692 1.00 0.00 H new ATOM 0 H3 U B 13 -1.206 -3.606 -0.884 1.00 0.00 H new ATOM 0 H5 U B 13 -4.690 -3.956 1.449 1.00 0.00 H new ATOM 0 H6 U B 13 -4.032 -6.170 2.018 1.00 0.00 H new ATOM 413 P A B 14 0.020 -5.718 5.666 1.00 0.00 P ATOM 414 OP1 A B 14 0.604 -6.269 6.908 1.00 0.00 O ATOM 415 OP2 A B 14 -0.782 -4.476 5.719 1.00 0.00 O ATOM 416 O5' A B 14 1.213 -5.489 4.608 1.00 0.00 O ATOM 417 C5' A B 14 2.083 -6.530 4.225 1.00 0.00 C ATOM 418 C4' A B 14 2.912 -6.142 3.002 1.00 0.00 C ATOM 419 O4' A B 14 2.125 -5.921 1.846 1.00 0.00 O ATOM 420 C3' A B 14 3.754 -4.888 3.205 1.00 0.00 C ATOM 421 O3' A B 14 4.837 -5.272 4.048 1.00 0.00 O ATOM 422 C2' A B 14 3.938 -4.463 1.765 1.00 0.00 C ATOM 423 O2' A B 14 4.810 -5.273 0.994 1.00 0.00 O ATOM 424 C1' A B 14 2.511 -4.684 1.286 1.00 0.00 C ATOM 425 N9 A B 14 1.562 -3.594 1.607 1.00 0.00 N ATOM 426 C8 A B 14 0.383 -3.607 2.307 1.00 0.00 C ATOM 427 N7 A B 14 -0.378 -2.565 2.126 1.00 0.00 N ATOM 428 C5 A B 14 0.338 -1.810 1.208 1.00 0.00 C ATOM 429 C6 A B 14 0.051 -0.642 0.468 1.00 0.00 C ATOM 430 N6 A B 14 -1.108 0.024 0.520 1.00 0.00 N ATOM 431 N1 A B 14 0.964 -0.228 -0.424 1.00 0.00 N ATOM 432 C2 A B 14 2.093 -0.908 -0.586 1.00 0.00 C ATOM 433 N3 A B 14 2.480 -2.010 0.035 1.00 0.00 N ATOM 434 C4 A B 14 1.541 -2.414 0.928 1.00 0.00 C ATOM 0 H5' A B 14 1.504 -7.427 4.005 1.00 0.00 H new ATOM 0 H5'' A B 14 2.747 -6.775 5.054 1.00 0.00 H new ATOM 0 H4' A B 14 3.562 -7.005 2.862 1.00 0.00 H new ATOM 0 H3' A B 14 3.397 -4.008 3.740 1.00 0.00 H new ATOM 0 H2' A B 14 4.380 -3.471 1.672 1.00 0.00 H new ATOM 0 HO2' A B 14 4.863 -4.920 0.081 1.00 0.00 H new ATOM 0 H1' A B 14 2.483 -4.690 0.196 1.00 0.00 H new ATOM 0 H8 A B 14 0.106 -4.421 2.960 1.00 0.00 H new ATOM 0 H61 A B 14 -1.240 0.862 -0.046 1.00 0.00 H new ATOM 0 H62 A B 14 -1.859 -0.306 1.126 1.00 0.00 H new ATOM 0 H2 A B 14 2.782 -0.511 -1.317 1.00 0.00 H new ATOM 446 P U B 15 5.602 -4.292 5.094 1.00 0.00 P ATOM 447 OP1 U B 15 6.514 -5.137 5.895 1.00 0.00 O ATOM 448 OP2 U B 15 4.583 -3.466 5.777 1.00 0.00 O ATOM 449 O5' U B 15 6.513 -3.306 4.211 1.00 0.00 O ATOM 450 C5' U B 15 7.134 -3.750 3.034 1.00 0.00 C ATOM 451 C4' U B 15 7.374 -2.646 2.010 1.00 0.00 C ATOM 452 O4' U B 15 6.164 -2.418 1.311 1.00 0.00 O ATOM 453 C3' U B 15 7.811 -1.310 2.586 1.00 0.00 C ATOM 454 O3' U B 15 9.221 -1.268 2.714 1.00 0.00 O ATOM 455 C2' U B 15 7.214 -0.368 1.538 1.00 0.00 C ATOM 456 O2' U B 15 7.966 -0.287 0.338 1.00 0.00 O ATOM 457 C1' U B 15 5.931 -1.039 1.125 1.00 0.00 C ATOM 458 N1 U B 15 4.750 -0.509 1.901 1.00 0.00 N ATOM 459 C2 U B 15 4.065 0.594 1.383 1.00 0.00 C ATOM 460 O2 U B 15 4.491 1.260 0.441 1.00 0.00 O ATOM 461 N3 U B 15 2.855 0.919 1.989 1.00 0.00 N ATOM 462 C4 U B 15 2.271 0.224 3.051 1.00 0.00 C ATOM 463 O4 U B 15 1.151 0.541 3.440 1.00 0.00 O ATOM 464 C5 U B 15 3.097 -0.826 3.639 1.00 0.00 C ATOM 465 C6 U B 15 4.320 -1.100 3.077 1.00 0.00 C ATOM 0 H5' U B 15 6.518 -4.526 2.580 1.00 0.00 H new ATOM 0 H5'' U B 15 8.089 -4.210 3.289 1.00 0.00 H new ATOM 0 H4' U B 15 8.190 -3.003 1.382 1.00 0.00 H new ATOM 0 H3' U B 15 7.481 -1.067 3.596 1.00 0.00 H new ATOM 0 H2' U B 15 7.146 0.630 1.971 1.00 0.00 H new ATOM 0 HO2' U B 15 7.525 0.330 -0.283 1.00 0.00 H new ATOM 0 H1' U B 15 5.666 -0.835 0.087 1.00 0.00 H new ATOM 0 H3 U B 15 2.354 1.731 1.628 1.00 0.00 H new ATOM 0 H5 U B 15 2.753 -1.378 4.501 1.00 0.00 H new ATOM 0 H6 U B 15 4.972 -1.804 3.572 1.00 0.00 H new ATOM 476 P C B 16 9.954 -0.315 3.787 1.00 0.00 P ATOM 477 OP1 C B 16 11.416 -0.462 3.614 1.00 0.00 O ATOM 478 OP2 C B 16 9.341 -0.545 5.114 1.00 0.00 O ATOM 479 O5' C B 16 9.524 1.147 3.284 1.00 0.00 O ATOM 480 C5' C B 16 9.925 1.637 2.021 1.00 0.00 C ATOM 481 C4' C B 16 9.197 2.927 1.653 1.00 0.00 C ATOM 482 O4' C B 16 7.859 2.651 1.256 1.00 0.00 O ATOM 483 C3' C B 16 9.078 3.897 2.817 1.00 0.00 C ATOM 484 O3' C B 16 10.232 4.667 3.094 1.00 0.00 O ATOM 485 C2' C B 16 7.880 4.703 2.375 1.00 0.00 C ATOM 486 O2' C B 16 8.142 5.616 1.323 1.00 0.00 O ATOM 487 C1' C B 16 7.003 3.683 1.723 1.00 0.00 C ATOM 488 N1 C B 16 5.942 3.262 2.676 1.00 0.00 N ATOM 489 C2 C B 16 4.744 3.971 2.707 1.00 0.00 C ATOM 490 O2 C B 16 4.557 4.913 1.945 1.00 0.00 O ATOM 491 N3 C B 16 3.798 3.623 3.624 1.00 0.00 N ATOM 492 C4 C B 16 4.032 2.669 4.532 1.00 0.00 C ATOM 493 N4 C B 16 3.053 2.372 5.386 1.00 0.00 N ATOM 494 C5 C B 16 5.300 1.996 4.589 1.00 0.00 C ATOM 495 C6 C B 16 6.212 2.345 3.648 1.00 0.00 C ATOM 0 H5' C B 16 9.731 0.881 1.260 1.00 0.00 H new ATOM 0 H5'' C B 16 11.000 1.816 2.026 1.00 0.00 H new ATOM 0 H4' C B 16 9.792 3.368 0.853 1.00 0.00 H new ATOM 0 H3' C B 16 8.965 3.405 3.783 1.00 0.00 H new ATOM 0 H2' C B 16 7.501 5.257 3.233 1.00 0.00 H new ATOM 0 HO2' C B 16 7.319 6.097 1.094 1.00 0.00 H new ATOM 0 H1' C B 16 6.454 4.061 0.860 1.00 0.00 H new ATOM 0 H41 C B 16 3.194 1.650 6.093 1.00 0.00 H new ATOM 0 H42 C B 16 2.163 2.867 5.333 1.00 0.00 H new ATOM 0 H5 C B 16 5.515 1.252 5.341 1.00 0.00 H new ATOM 0 H6 C B 16 7.187 1.880 3.669 1.00 0.00 H new ATOM 507 P A B 17 10.392 5.448 4.504 1.00 0.00 P ATOM 508 OP1 A B 17 11.668 6.195 4.467 1.00 0.00 O ATOM 509 OP2 A B 17 10.129 4.493 5.602 1.00 0.00 O ATOM 510 O5' A B 17 9.176 6.508 4.458 1.00 0.00 O ATOM 511 C5' A B 17 9.166 7.534 3.495 1.00 0.00 C ATOM 512 C4' A B 17 7.938 8.434 3.430 1.00 0.00 C ATOM 513 O4' A B 17 6.688 7.901 3.017 1.00 0.00 O ATOM 514 C3' A B 17 7.726 9.216 4.707 1.00 0.00 C ATOM 515 O3' A B 17 8.799 10.094 4.972 1.00 0.00 O ATOM 516 C2' A B 17 6.342 9.775 4.416 1.00 0.00 C ATOM 517 O2' A B 17 6.342 10.833 3.472 1.00 0.00 O ATOM 518 C1' A B 17 5.688 8.555 3.798 1.00 0.00 C ATOM 519 N9 A B 17 5.264 7.591 4.821 1.00 0.00 N ATOM 520 C8 A B 17 5.983 6.547 5.295 1.00 0.00 C ATOM 521 N7 A B 17 5.299 5.680 5.991 1.00 0.00 N ATOM 522 C5 A B 17 4.041 6.282 6.074 1.00 0.00 C ATOM 523 C6 A B 17 2.825 5.944 6.716 1.00 0.00 C ATOM 524 N6 A B 17 2.612 4.780 7.340 1.00 0.00 N ATOM 525 N1 A B 17 1.833 6.857 6.721 1.00 0.00 N ATOM 526 C2 A B 17 2.016 8.014 6.083 1.00 0.00 C ATOM 527 N3 A B 17 3.063 8.421 5.384 1.00 0.00 N ATOM 528 C4 A B 17 4.051 7.494 5.425 1.00 0.00 C ATOM 0 H5' A B 17 9.297 7.075 2.515 1.00 0.00 H new ATOM 0 H5'' A B 17 10.036 8.167 3.670 1.00 0.00 H new ATOM 0 H4' A B 17 8.239 9.064 2.593 1.00 0.00 H new ATOM 0 H3' A B 17 7.737 8.685 5.659 1.00 0.00 H new ATOM 0 H2' A B 17 5.863 10.201 5.298 1.00 0.00 H new ATOM 0 HO2' A B 17 5.424 11.145 3.330 1.00 0.00 H new ATOM 0 H1' A B 17 4.819 8.875 3.223 1.00 0.00 H new ATOM 0 H8 A B 17 7.042 6.439 5.111 1.00 0.00 H new ATOM 0 H61 A B 17 1.712 4.597 7.784 1.00 0.00 H new ATOM 0 H62 A B 17 3.349 4.076 7.372 1.00 0.00 H new ATOM 0 H2 A B 17 1.197 8.715 6.146 1.00 0.00 H new ATOM 540 P G B 18 9.195 10.405 6.500 1.00 0.00 P ATOM 541 OP1 G B 18 10.044 11.617 6.534 1.00 0.00 O ATOM 542 OP2 G B 18 9.663 9.154 7.132 1.00 0.00 O ATOM 543 O5' G B 18 7.745 10.752 7.094 1.00 0.00 O ATOM 544 C5' G B 18 7.093 11.913 6.658 1.00 0.00 C ATOM 545 C4' G B 18 5.764 12.203 7.350 1.00 0.00 C ATOM 546 O4' G B 18 4.761 11.324 6.878 1.00 0.00 O ATOM 547 C3' G B 18 5.804 12.069 8.871 1.00 0.00 C ATOM 548 O3' G B 18 6.259 13.235 9.532 1.00 0.00 O ATOM 549 C2' G B 18 4.347 11.731 9.172 1.00 0.00 C ATOM 550 O2' G B 18 3.524 12.876 9.299 1.00 0.00 O ATOM 551 C1' G B 18 3.935 10.931 7.950 1.00 0.00 C ATOM 552 N9 G B 18 4.094 9.513 8.296 1.00 0.00 N ATOM 553 C8 G B 18 5.230 8.779 8.210 1.00 0.00 C ATOM 554 N7 G B 18 5.182 7.631 8.827 1.00 0.00 N ATOM 555 C5 G B 18 3.889 7.597 9.351 1.00 0.00 C ATOM 556 C6 G B 18 3.219 6.596 10.128 1.00 0.00 C ATOM 557 O6 G B 18 3.650 5.516 10.522 1.00 0.00 O ATOM 558 N1 G B 18 1.906 6.950 10.442 1.00 0.00 N ATOM 559 C2 G B 18 1.303 8.130 10.052 1.00 0.00 C ATOM 560 N2 G B 18 0.030 8.306 10.411 1.00 0.00 N ATOM 561 N3 G B 18 1.930 9.082 9.345 1.00 0.00 N ATOM 562 C4 G B 18 3.213 8.750 9.018 1.00 0.00 C ATOM 0 H5' G B 18 6.917 11.832 5.585 1.00 0.00 H new ATOM 0 H5'' G B 18 7.758 12.764 6.809 1.00 0.00 H new ATOM 0 H4' G B 18 5.546 13.243 7.108 1.00 0.00 H new ATOM 0 H3' G B 18 6.516 11.325 9.229 1.00 0.00 H new ATOM 0 H2' G B 18 4.241 11.207 10.122 1.00 0.00 H new ATOM 0 HO2' G B 18 4.083 13.664 9.461 1.00 0.00 H new ATOM 0 HO3' G B 18 6.259 13.083 10.500 1.00 0.00 H new ATOM 0 H1' G B 18 2.901 11.102 7.650 1.00 0.00 H new ATOM 0 H8 G B 18 6.104 9.117 7.674 1.00 0.00 H new ATOM 0 H1 G B 18 1.355 6.294 10.996 1.00 0.00 H new ATOM 0 H21 G B 18 -0.461 9.161 10.148 1.00 0.00 H new ATOM 0 H22 G B 18 -0.452 7.586 10.949 1.00 0.00 H new TER 575 G B 18