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= 0.0957 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -20:sc= 0.0443 USER MOD Single : B 12 A O2' : rot -22:sc= 0.0253 USER MOD Single : B 13 U O2' : rot -18:sc= 0.0529 USER MOD Single : B 14 A O2' : rot 180:sc= -0.839 USER MOD Single : B 15 U O2' : rot -17:sc= 0.0831 USER MOD Single : B 16 C O2' : rot -27:sc=-0.00657 USER MOD Single : B 17 A O2' : rot -143:sc= 0.233 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 -8.621 -9.021 0.330 1.00 0.00 O ATOM 2 C5' DC A 1 -8.729 -10.277 0.968 1.00 0.00 C ATOM 3 C4' DC A 1 -7.500 -10.628 1.827 1.00 0.00 C ATOM 4 O4' DC A 1 -6.417 -11.064 1.022 1.00 0.00 O ATOM 5 C3' DC A 1 -6.983 -9.520 2.761 1.00 0.00 C ATOM 6 O3' DC A 1 -6.763 -10.140 4.025 1.00 0.00 O ATOM 7 C2' DC A 1 -5.731 -9.030 2.020 1.00 0.00 C ATOM 8 C1' DC A 1 -5.270 -10.261 1.241 1.00 0.00 C ATOM 9 N1 DC A 1 -4.718 -9.956 -0.105 1.00 0.00 N ATOM 10 C2 DC A 1 -3.574 -10.623 -0.563 1.00 0.00 C ATOM 11 O2 DC A 1 -2.863 -11.282 0.195 1.00 0.00 O ATOM 12 N3 DC A 1 -3.257 -10.537 -1.890 1.00 0.00 N ATOM 13 C4 DC A 1 -4.013 -9.826 -2.740 1.00 0.00 C ATOM 14 N4 DC A 1 -3.669 -9.785 -4.026 1.00 0.00 N ATOM 15 C5 DC A 1 -5.175 -9.119 -2.283 1.00 0.00 C ATOM 16 C6 DC A 1 -5.469 -9.205 -0.972 1.00 0.00 C ATOM 0 H5' DC A 1 -8.869 -11.050 0.213 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.618 -10.282 1.598 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.875 -11.424 2.471 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.630 -8.667 2.968 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.959 -8.197 1.355 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.964 -8.684 2.713 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.427 -8.853 -0.201 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.482 -10.734 1.827 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.231 -9.250 -4.688 1.00 0.00 H new ATOM 0 H42 DC A 1 -2.843 -10.289 -4.349 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.787 -8.543 -2.961 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.323 -8.665 -0.591 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -6.169 -10.192 6.466 1.00 0.00 O HETATM 30 P ATL A 2 -5.798 -9.555 5.183 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.734 -8.080 5.078 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.406 -10.196 4.687 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.165 -9.918 5.301 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.301 -9.034 4.394 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.112 -9.574 3.084 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.859 -8.972 4.829 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.563 -8.413 6.090 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.562 -8.005 3.684 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.487 -6.935 3.803 1.00 0.00 O HETATM 40 C1' ATL A 2 -0.922 -8.960 2.590 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.665 -7.540 4.321 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.083 -8.446 1.202 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.178 -8.929 0.247 1.00 0.00 C HETATM 44 O2 ATL A 2 0.825 -9.585 0.527 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.439 -8.612 -1.075 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.457 -7.793 -1.530 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.560 -7.584 -2.738 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.322 -7.279 -0.470 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.469 -6.349 -0.791 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.132 -7.615 0.832 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.523 -7.368 3.672 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.922 -7.141 5.302 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.329 -9.418 6.256 1.00 0.00 H new HETATM 0 H73 ATL A 2 -3.084 -5.447 -1.266 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.163 -6.847 -1.468 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.989 -6.081 0.129 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.809 -7.229 1.594 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.642 -10.850 5.515 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.331 -9.916 4.967 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.176 -9.020 -1.779 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.419 -7.538 3.592 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.077 -9.626 2.415 1.00 0.00 H new ATOM 63 P DG A 3 0.945 -8.485 6.637 1.00 0.00 P ATOM 64 OP1 DG A 3 1.279 -9.905 6.878 1.00 0.00 O ATOM 65 OP2 DG A 3 1.079 -7.499 7.734 1.00 0.00 O ATOM 66 O5' DG A 3 1.801 -7.982 5.346 1.00 0.00 O ATOM 67 C5' DG A 3 2.599 -6.826 5.375 1.00 0.00 C ATOM 68 C4' DG A 3 3.797 -6.749 4.420 1.00 0.00 C ATOM 69 O4' DG A 3 3.599 -7.363 3.167 1.00 0.00 O ATOM 70 C3' DG A 3 4.221 -5.297 4.249 1.00 0.00 C ATOM 71 O3' DG A 3 5.517 -5.163 4.828 1.00 0.00 O ATOM 72 C2' DG A 3 4.283 -5.159 2.728 1.00 0.00 C ATOM 73 C1' DG A 3 4.153 -6.542 2.162 1.00 0.00 C ATOM 74 N9 DG A 3 3.190 -6.507 1.061 1.00 0.00 N ATOM 75 C8 DG A 3 1.854 -6.373 1.245 1.00 0.00 C ATOM 76 N7 DG A 3 1.185 -6.140 0.151 1.00 0.00 N ATOM 77 C5 DG A 3 2.173 -6.132 -0.838 1.00 0.00 C ATOM 78 C6 DG A 3 2.073 -5.941 -2.254 1.00 0.00 C ATOM 79 O6 DG A 3 1.061 -5.787 -2.932 1.00 0.00 O ATOM 80 N1 DG A 3 3.318 -5.944 -2.883 1.00 0.00 N ATOM 81 C2 DG A 3 4.522 -6.101 -2.228 1.00 0.00 C ATOM 82 N2 DG A 3 5.625 -6.038 -2.974 1.00 0.00 N ATOM 83 N3 DG A 3 4.625 -6.308 -0.907 1.00 0.00 N ATOM 84 C4 DG A 3 3.417 -6.321 -0.274 1.00 0.00 C ATOM 0 H5' DG A 3 2.975 -6.706 6.391 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.954 -5.971 5.171 1.00 0.00 H new ATOM 0 H4' DG A 3 4.593 -7.328 4.889 1.00 0.00 H new ATOM 0 H3' DG A 3 3.572 -4.553 4.710 1.00 0.00 H new ATOM 0 H2' DG A 3 3.481 -4.516 2.365 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.223 -4.702 2.419 1.00 0.00 H new ATOM 0 H1' DG A 3 5.122 -6.908 1.823 1.00 0.00 H new ATOM 0 H8 DG A 3 1.384 -6.452 2.214 1.00 0.00 H new ATOM 0 H1 DG A 3 3.340 -5.822 -3.895 1.00 0.00 H new ATOM 0 H21 DG A 3 6.541 -6.148 -2.540 1.00 0.00 H new ATOM 0 H22 DG A 3 5.553 -5.880 -3.979 1.00 0.00 H new ATOM 96 P DA A 4 6.295 -3.752 4.997 1.00 0.00 P ATOM 97 OP1 DA A 4 7.456 -3.983 5.886 1.00 0.00 O ATOM 98 OP2 DA A 4 5.294 -2.725 5.363 1.00 0.00 O ATOM 99 O5' DA A 4 6.861 -3.378 3.527 1.00 0.00 O ATOM 100 C5' DA A 4 7.980 -4.009 2.910 1.00 0.00 C ATOM 101 C4' DA A 4 8.285 -3.206 1.590 1.00 0.00 C ATOM 102 O4' DA A 4 7.317 -3.446 0.556 1.00 0.00 O ATOM 103 C3' DA A 4 8.345 -1.680 1.744 1.00 0.00 C ATOM 104 O3' DA A 4 9.518 -1.242 1.035 1.00 0.00 O ATOM 105 C2' DA A 4 7.070 -1.173 1.092 1.00 0.00 C ATOM 106 C1' DA A 4 6.834 -2.215 -0.001 1.00 0.00 C ATOM 107 N9 DA A 4 5.400 -2.341 -0.374 1.00 0.00 N ATOM 108 C8 DA A 4 4.310 -2.305 0.455 1.00 0.00 C ATOM 109 N7 DA A 4 3.159 -2.449 -0.134 1.00 0.00 N ATOM 110 C5 DA A 4 3.500 -2.533 -1.476 1.00 0.00 C ATOM 111 C6 DA A 4 2.722 -2.631 -2.650 1.00 0.00 C ATOM 112 N6 DA A 4 1.386 -2.695 -2.625 1.00 0.00 N ATOM 113 N1 DA A 4 3.354 -2.650 -3.839 1.00 0.00 N ATOM 114 C2 DA A 4 4.685 -2.571 -3.862 1.00 0.00 C ATOM 115 N3 DA A 4 5.529 -2.474 -2.833 1.00 0.00 N ATOM 116 C4 DA A 4 4.866 -2.459 -1.641 1.00 0.00 C ATOM 0 H5' DA A 4 7.760 -5.053 2.685 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.843 -4.001 3.575 1.00 0.00 H new ATOM 0 H4' DA A 4 9.273 -3.584 1.329 1.00 0.00 H new ATOM 0 H3' DA A 4 8.409 -1.322 2.772 1.00 0.00 H new ATOM 0 H2' DA A 4 6.241 -1.128 1.798 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.193 -0.171 0.681 1.00 0.00 H new ATOM 0 H1' DA A 4 7.345 -1.933 -0.922 1.00 0.00 H new ATOM 0 H8 DA A 4 4.400 -2.167 1.522 1.00 0.00 H new ATOM 0 H61 DA A 4 0.862 -2.765 -3.498 1.00 0.00 H new ATOM 0 H62 DA A 4 0.891 -2.674 -1.733 1.00 0.00 H new ATOM 0 H2 DA A 4 5.139 -2.588 -4.842 1.00 0.00 H new HETATM 128 OP1 ATL A 5 11.638 0.077 0.792 1.00 0.00 O HETATM 129 P ATL A 5 10.215 0.225 1.171 1.00 0.00 P HETATM 130 OP2 ATL A 5 9.874 0.767 2.505 1.00 0.00 O HETATM 131 O5' ATL A 5 9.506 1.171 0.064 1.00 0.00 O HETATM 132 C5' ATL A 5 9.897 1.262 -1.310 1.00 0.00 C HETATM 133 C4' ATL A 5 8.616 1.684 -2.052 1.00 0.00 C HETATM 134 O4' ATL A 5 7.612 0.654 -2.055 1.00 0.00 O HETATM 135 C3' ATL A 5 8.747 2.084 -3.522 1.00 0.00 C HETATM 136 O3' ATL A 5 9.541 3.229 -3.820 1.00 0.00 O HETATM 137 C2' ATL A 5 7.244 2.367 -3.491 1.00 0.00 C HETATM 138 O2' ATL A 5 7.046 3.337 -2.474 1.00 0.00 O HETATM 139 C1' ATL A 5 6.658 1.039 -3.043 1.00 0.00 C HETATM 140 C6' ATL A 5 7.960 2.950 -1.463 1.00 0.00 C HETATM 141 N1 ATL A 5 5.198 1.049 -2.653 1.00 0.00 N HETATM 142 C2 ATL A 5 4.309 0.984 -3.741 1.00 0.00 C HETATM 143 O2 ATL A 5 4.665 1.028 -4.918 1.00 0.00 O HETATM 144 N3 ATL A 5 2.962 0.856 -3.454 1.00 0.00 N HETATM 145 C4 ATL A 5 2.401 0.800 -2.188 1.00 0.00 C HETATM 146 O4 ATL A 5 1.186 0.680 -2.059 1.00 0.00 O HETATM 147 C5 ATL A 5 3.362 0.892 -1.101 1.00 0.00 C HETATM 148 C5M ATL A 5 2.873 0.833 0.341 1.00 0.00 C HETATM 149 C6 ATL A 5 4.693 1.018 -1.345 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.454 2.741 -0.520 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 8.695 3.730 -1.264 1.00 0.00 H new HETATM 0 H5'' ATL A 5 10.694 1.993 -1.448 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.182 1.655 0.525 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.363 -0.115 0.514 1.00 0.00 H new HETATM 0 H71 ATL A 5 3.724 0.916 1.017 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.383 1.097 -0.505 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.273 0.308 -1.679 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.220 1.411 -4.237 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.323 0.797 -4.247 1.00 0.00 H new HETATM 0 H2' ATL A 5 6.812 2.722 -4.427 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.551 0.300 -3.837 1.00 0.00 H new ATOM 162 P DA A 6 9.292 4.120 -5.158 1.00 0.00 P ATOM 163 OP1 DA A 6 10.600 4.653 -5.599 1.00 0.00 O ATOM 164 OP2 DA A 6 8.178 5.051 -4.884 1.00 0.00 O ATOM 165 O5' DA A 6 8.799 3.024 -6.247 1.00 0.00 O ATOM 166 C5' DA A 6 8.585 3.315 -7.621 1.00 0.00 C ATOM 167 C4' DA A 6 7.208 3.941 -7.956 1.00 0.00 C ATOM 168 O4' DA A 6 6.152 3.546 -7.085 1.00 0.00 O ATOM 169 C3' DA A 6 7.181 5.475 -8.049 1.00 0.00 C ATOM 170 O3' DA A 6 6.949 5.812 -9.418 1.00 0.00 O ATOM 171 C2' DA A 6 6.002 5.847 -7.145 1.00 0.00 C ATOM 172 C1' DA A 6 5.163 4.566 -7.101 1.00 0.00 C ATOM 173 N9 DA A 6 4.257 4.452 -5.924 1.00 0.00 N ATOM 174 C8 DA A 6 4.573 4.451 -4.586 1.00 0.00 C ATOM 175 N7 DA A 6 3.562 4.234 -3.791 1.00 0.00 N ATOM 176 C5 DA A 6 2.480 4.091 -4.656 1.00 0.00 C ATOM 177 C6 DA A 6 1.100 3.821 -4.456 1.00 0.00 C ATOM 178 N6 DA A 6 0.547 3.610 -3.255 1.00 0.00 N ATOM 179 N1 DA A 6 0.293 3.770 -5.532 1.00 0.00 N ATOM 180 C2 DA A 6 0.816 3.959 -6.742 1.00 0.00 C ATOM 181 N3 DA A 6 2.089 4.190 -7.066 1.00 0.00 N ATOM 182 C4 DA A 6 2.891 4.246 -5.961 1.00 0.00 C ATOM 0 H5' DA A 6 8.696 2.394 -8.193 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.367 3.995 -7.958 1.00 0.00 H new ATOM 0 H4' DA A 6 7.039 3.530 -8.951 1.00 0.00 H new ATOM 0 H3' DA A 6 8.091 5.992 -7.743 1.00 0.00 H new ATOM 0 H2' DA A 6 6.337 6.141 -6.150 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.434 6.684 -7.551 1.00 0.00 H new ATOM 0 H1' DA A 6 4.471 4.521 -7.942 1.00 0.00 H new ATOM 0 H8 DA A 6 5.577 4.616 -4.223 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.452 3.421 -3.180 1.00 0.00 H new ATOM 0 H62 DA A 6 1.125 3.638 -2.415 1.00 0.00 H new ATOM 0 H2 DA A 6 0.120 3.920 -7.567 1.00 0.00 H new HETATM 194 OP1 ATL A 7 7.138 7.231 -11.483 1.00 0.00 O HETATM 195 P ATL A 7 7.063 7.321 -10.008 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.127 8.032 -9.265 1.00 0.00 O HETATM 197 O5' ATL A 7 5.648 7.986 -9.607 1.00 0.00 O HETATM 198 C5' ATL A 7 4.554 8.136 -10.500 1.00 0.00 C HETATM 199 C4' ATL A 7 3.311 8.404 -9.616 1.00 0.00 C HETATM 200 O4' ATL A 7 2.904 7.303 -8.783 1.00 0.00 O HETATM 201 C3' ATL A 7 2.019 8.762 -10.338 1.00 0.00 C HETATM 202 O3' ATL A 7 1.982 9.960 -11.103 1.00 0.00 O HETATM 203 C2' ATL A 7 1.365 8.968 -8.986 1.00 0.00 C HETATM 204 O2' ATL A 7 2.146 9.954 -8.330 1.00 0.00 O HETATM 205 C1' ATL A 7 1.583 7.612 -8.317 1.00 0.00 C HETATM 206 C6' ATL A 7 3.479 9.640 -8.709 1.00 0.00 C HETATM 207 N1 ATL A 7 1.378 7.547 -6.823 1.00 0.00 N HETATM 208 C2 ATL A 7 0.079 7.221 -6.406 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.871 7.078 -7.176 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.127 7.072 -5.044 1.00 0.00 N HETATM 211 C4 ATL A 7 0.830 7.196 -4.050 1.00 0.00 C HETATM 212 O4 ATL A 7 0.525 7.008 -2.875 1.00 0.00 O HETATM 213 C5 ATL A 7 2.150 7.548 -4.540 1.00 0.00 C HETATM 214 C5M ATL A 7 3.294 7.739 -3.558 1.00 0.00 C HETATM 215 C6 ATL A 7 2.382 7.714 -5.868 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.102 9.420 -7.842 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 3.951 10.467 -9.240 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.726 8.961 -11.191 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.047 8.541 -2.863 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.455 6.815 -3.003 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.202 7.998 -4.103 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.384 7.986 -6.198 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.417 7.238 -11.103 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.658 8.075 -11.103 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.076 6.849 -4.744 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.319 9.274 -8.994 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.828 6.873 -8.584 1.00 0.00 H new ATOM 228 P DG A 8 0.679 10.390 -11.976 1.00 0.00 P ATOM 229 OP1 DG A 8 0.314 9.222 -12.811 1.00 0.00 O ATOM 230 OP2 DG A 8 0.999 11.675 -12.636 1.00 0.00 O ATOM 231 O5' DG A 8 -0.546 10.676 -10.933 1.00 0.00 O ATOM 232 C5' DG A 8 -1.853 10.178 -11.199 1.00 0.00 C ATOM 233 C4' DG A 8 -2.947 10.573 -10.213 1.00 0.00 C ATOM 234 O4' DG A 8 -2.788 9.818 -9.018 1.00 0.00 O ATOM 235 C3' DG A 8 -3.039 12.066 -9.894 1.00 0.00 C ATOM 236 O3' DG A 8 -4.171 12.632 -10.547 1.00 0.00 O ATOM 237 C2' DG A 8 -3.225 11.986 -8.391 1.00 0.00 C ATOM 238 C1' DG A 8 -3.289 10.560 -7.930 1.00 0.00 C ATOM 239 N9 DG A 8 -2.482 10.331 -6.721 1.00 0.00 N ATOM 240 C8 DG A 8 -1.123 10.259 -6.649 1.00 0.00 C ATOM 241 N7 DG A 8 -0.660 10.107 -5.440 1.00 0.00 N ATOM 242 C5 DG A 8 -1.807 10.022 -4.653 1.00 0.00 C ATOM 243 C6 DG A 8 -1.954 9.774 -3.248 1.00 0.00 C ATOM 244 O6 DG A 8 -1.077 9.566 -2.417 1.00 0.00 O ATOM 245 N1 DG A 8 -3.284 9.770 -2.836 1.00 0.00 N ATOM 246 C2 DG A 8 -4.356 9.976 -3.681 1.00 0.00 C ATOM 247 N2 DG A 8 -5.569 9.940 -3.129 1.00 0.00 N ATOM 248 N3 DG A 8 -4.231 10.189 -5.004 1.00 0.00 N ATOM 249 C4 DG A 8 -2.933 10.190 -5.429 1.00 0.00 C ATOM 0 H5' DG A 8 -1.802 9.090 -11.234 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.151 10.515 -12.192 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.891 10.344 -10.707 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.199 12.684 -10.211 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.401 12.496 -7.892 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.140 12.505 -8.107 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.303 10.272 -7.654 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.485 10.322 -7.518 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.478 9.605 -1.848 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.397 10.086 -3.707 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.669 9.767 -2.129 1.00 0.00 H new ATOM 261 P DC A 9 -4.423 14.234 -10.630 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.511 14.472 -11.606 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.118 14.905 -10.820 1.00 0.00 O ATOM 264 O5' DC A 9 -4.970 14.631 -9.161 1.00 0.00 O ATOM 265 C5' DC A 9 -6.313 14.397 -8.773 1.00 0.00 C ATOM 266 C4' DC A 9 -6.503 14.688 -7.279 1.00 0.00 C ATOM 267 O4' DC A 9 -5.706 13.803 -6.521 1.00 0.00 O ATOM 268 C3' DC A 9 -6.098 16.106 -6.850 1.00 0.00 C ATOM 269 O3' DC A 9 -7.210 16.978 -6.800 1.00 0.00 O ATOM 270 C2' DC A 9 -5.485 15.909 -5.462 1.00 0.00 C ATOM 271 C1' DC A 9 -5.472 14.398 -5.264 1.00 0.00 C ATOM 272 N1 DC A 9 -4.197 13.909 -4.693 1.00 0.00 N ATOM 273 C2 DC A 9 -4.157 13.406 -3.384 1.00 0.00 C ATOM 274 O2 DC A 9 -5.185 13.250 -2.726 1.00 0.00 O ATOM 275 N3 DC A 9 -2.945 13.096 -2.839 1.00 0.00 N ATOM 276 C4 DC A 9 -1.813 13.281 -3.532 1.00 0.00 C ATOM 277 N4 DC A 9 -0.651 12.949 -2.971 1.00 0.00 N ATOM 278 C5 DC A 9 -1.840 13.805 -4.867 1.00 0.00 C ATOM 279 C6 DC A 9 -3.042 14.072 -5.413 1.00 0.00 C ATOM 0 H5' DC A 9 -6.583 13.362 -8.985 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.982 15.027 -9.359 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.572 14.568 -7.102 1.00 0.00 H new ATOM 0 H3' DC A 9 -5.408 16.569 -7.555 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.479 16.325 -5.409 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.076 16.405 -4.692 1.00 0.00 H new ATOM 0 HO3' DC A 9 -6.914 17.870 -6.522 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.247 14.128 -4.547 1.00 0.00 H new ATOM 0 H41 DC A 9 0.220 13.083 -3.485 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.633 12.561 -2.028 1.00 0.00 H new ATOM 0 H5 DC A 9 -0.927 13.980 -5.416 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.097 14.420 -6.434 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.182 8.508 6.764 1.00 0.00 O ATOM 294 C5' G B 10 -2.194 8.989 7.624 1.00 0.00 C ATOM 295 C4' G B 10 -3.272 9.767 6.853 1.00 0.00 C ATOM 296 O4' G B 10 -2.769 10.966 6.265 1.00 0.00 O ATOM 297 C3' G B 10 -3.968 9.000 5.723 1.00 0.00 C ATOM 298 O3' G B 10 -4.991 8.155 6.213 1.00 0.00 O ATOM 299 C2' G B 10 -4.534 10.153 4.905 1.00 0.00 C ATOM 300 O2' G B 10 -5.724 10.673 5.468 1.00 0.00 O ATOM 301 C1' G B 10 -3.418 11.198 5.014 1.00 0.00 C ATOM 302 N9 G B 10 -2.441 11.063 3.886 1.00 0.00 N ATOM 303 C8 G B 10 -1.102 10.686 3.860 1.00 0.00 C ATOM 304 N7 G B 10 -0.550 10.790 2.683 1.00 0.00 N ATOM 305 C5 G B 10 -1.573 11.238 1.858 1.00 0.00 C ATOM 306 C6 G B 10 -1.557 11.562 0.463 1.00 0.00 C ATOM 307 O6 G B 10 -0.601 11.553 -0.307 1.00 0.00 O ATOM 308 N1 G B 10 -2.810 11.940 -0.015 1.00 0.00 N ATOM 309 C2 G B 10 -3.941 12.034 0.772 1.00 0.00 C ATOM 310 N2 G B 10 -5.066 12.413 0.166 1.00 0.00 N ATOM 311 N3 G B 10 -3.951 11.775 2.090 1.00 0.00 N ATOM 312 C4 G B 10 -2.739 11.377 2.577 1.00 0.00 C ATOM 0 H5' G B 10 -1.751 9.635 8.382 1.00 0.00 H new ATOM 0 H5'' G B 10 -2.654 8.152 8.148 1.00 0.00 H new ATOM 0 H4' G B 10 -4.000 9.969 7.639 1.00 0.00 H new ATOM 0 H3' G B 10 -3.315 8.328 5.166 1.00 0.00 H new ATOM 0 H2' G B 10 -4.796 9.858 3.889 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.144 9.991 6.032 1.00 0.00 H new ATOM 0 HO5' G B 10 -0.513 8.020 7.287 1.00 0.00 H new ATOM 0 H1' G B 10 -3.827 12.207 4.958 1.00 0.00 H new ATOM 0 H8 G B 10 -0.569 10.339 4.733 1.00 0.00 H new ATOM 0 H1 G B 10 -2.897 12.161 -1.007 1.00 0.00 H new ATOM 0 H21 G B 10 -5.930 12.498 0.701 1.00 0.00 H new ATOM 0 H22 G B 10 -5.063 12.618 -0.833 1.00 0.00 H new ATOM 325 P C B 11 -4.796 6.564 6.399 1.00 0.00 P ATOM 326 OP1 C B 11 -5.324 6.187 7.729 1.00 0.00 O ATOM 327 OP2 C B 11 -3.413 6.193 6.019 1.00 0.00 O ATOM 328 O5' C B 11 -5.805 6.021 5.263 1.00 0.00 O ATOM 329 C5' C B 11 -7.189 6.321 5.315 1.00 0.00 C ATOM 330 C4' C B 11 -7.675 7.043 4.051 1.00 0.00 C ATOM 331 O4' C B 11 -6.868 8.159 3.693 1.00 0.00 O ATOM 332 C3' C B 11 -7.726 6.151 2.815 1.00 0.00 C ATOM 333 O3' C B 11 -8.852 5.287 2.825 1.00 0.00 O ATOM 334 C2' C B 11 -7.804 7.225 1.732 1.00 0.00 C ATOM 335 O2' C B 11 -9.099 7.792 1.638 1.00 0.00 O ATOM 336 C1' C B 11 -6.842 8.280 2.271 1.00 0.00 C ATOM 337 N1 C B 11 -5.465 8.127 1.706 1.00 0.00 N ATOM 338 C2 C B 11 -5.180 8.725 0.468 1.00 0.00 C ATOM 339 O2 C B 11 -6.055 9.289 -0.189 1.00 0.00 O ATOM 340 N3 C B 11 -3.903 8.676 -0.014 1.00 0.00 N ATOM 341 C4 C B 11 -2.937 8.039 0.661 1.00 0.00 C ATOM 342 N4 C B 11 -1.702 8.043 0.159 1.00 0.00 N ATOM 343 C5 C B 11 -3.213 7.372 1.904 1.00 0.00 C ATOM 344 C6 C B 11 -4.477 7.448 2.384 1.00 0.00 C ATOM 0 H5' C B 11 -7.391 6.943 6.187 1.00 0.00 H new ATOM 0 H5'' C B 11 -7.754 5.398 5.444 1.00 0.00 H new ATOM 0 H4' C B 11 -8.678 7.363 4.332 1.00 0.00 H new ATOM 0 H3' C B 11 -6.895 5.455 2.704 1.00 0.00 H new ATOM 0 H2' C B 11 -7.572 6.838 0.740 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.752 7.184 2.043 1.00 0.00 H new ATOM 0 H1' C B 11 -7.152 9.280 1.969 1.00 0.00 H new ATOM 0 H41 C B 11 -0.949 7.565 0.654 1.00 0.00 H new ATOM 0 H42 C B 11 -1.510 8.524 -0.720 1.00 0.00 H new ATOM 0 H5 C B 11 -2.443 6.832 2.434 1.00 0.00 H new ATOM 0 H6 C B 11 -4.716 6.965 3.320 1.00 0.00 H new ATOM 356 P A B 12 -8.899 3.932 1.949 1.00 0.00 P ATOM 357 OP1 A B 12 -10.200 3.274 2.202 1.00 0.00 O ATOM 358 OP2 A B 12 -7.642 3.190 2.185 1.00 0.00 O ATOM 359 O5' A B 12 -8.882 4.463 0.426 1.00 0.00 O ATOM 360 C5' A B 12 -10.031 4.996 -0.203 1.00 0.00 C ATOM 361 C4' A B 12 -9.685 5.494 -1.611 1.00 0.00 C ATOM 362 O4' A B 12 -8.734 6.557 -1.592 1.00 0.00 O ATOM 363 C3' A B 12 -9.086 4.413 -2.512 1.00 0.00 C ATOM 364 O3' A B 12 -10.043 3.534 -3.076 1.00 0.00 O ATOM 365 C2' A B 12 -8.416 5.294 -3.557 1.00 0.00 C ATOM 366 O2' A B 12 -9.347 5.868 -4.460 1.00 0.00 O ATOM 367 C1' A B 12 -7.835 6.395 -2.688 1.00 0.00 C ATOM 368 N9 A B 12 -6.468 6.062 -2.224 1.00 0.00 N ATOM 369 C8 A B 12 -6.049 5.556 -1.017 1.00 0.00 C ATOM 370 N7 A B 12 -4.760 5.402 -0.912 1.00 0.00 N ATOM 371 C5 A B 12 -4.281 5.838 -2.143 1.00 0.00 C ATOM 372 C6 A B 12 -2.984 5.948 -2.691 1.00 0.00 C ATOM 373 N6 A B 12 -1.883 5.588 -2.029 1.00 0.00 N ATOM 374 N1 A B 12 -2.846 6.434 -3.940 1.00 0.00 N ATOM 375 C2 A B 12 -3.938 6.782 -4.618 1.00 0.00 C ATOM 376 N3 A B 12 -5.209 6.723 -4.224 1.00 0.00 N ATOM 377 C4 A B 12 -5.316 6.239 -2.953 1.00 0.00 C ATOM 0 H5' A B 12 -10.432 5.817 0.392 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.809 4.234 -0.260 1.00 0.00 H new ATOM 0 H4' A B 12 -10.646 5.824 -2.006 1.00 0.00 H new ATOM 0 H3' A B 12 -8.429 3.716 -1.992 1.00 0.00 H new ATOM 0 H2' A B 12 -7.706 4.746 -4.176 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.170 5.336 -4.464 1.00 0.00 H new ATOM 0 H1' A B 12 -7.735 7.322 -3.252 1.00 0.00 H new ATOM 0 H8 A B 12 -6.733 5.306 -0.220 1.00 0.00 H new ATOM 0 H61 A B 12 -0.968 5.687 -2.469 1.00 0.00 H new ATOM 0 H62 A B 12 -1.956 5.214 -1.083 1.00 0.00 H new ATOM 0 H2 A B 12 -3.772 7.161 -5.616 1.00 0.00 H new ATOM 389 P U B 13 -9.604 2.113 -3.709 1.00 0.00 P ATOM 390 OP1 U B 13 -10.811 1.478 -4.282 1.00 0.00 O ATOM 391 OP2 U B 13 -8.803 1.389 -2.698 1.00 0.00 O ATOM 392 O5' U B 13 -8.614 2.528 -4.917 1.00 0.00 O ATOM 393 C5' U B 13 -9.098 2.976 -6.162 1.00 0.00 C ATOM 394 C4' U B 13 -8.010 3.420 -7.153 1.00 0.00 C ATOM 395 O4' U B 13 -7.105 4.403 -6.656 1.00 0.00 O ATOM 396 C3' U B 13 -7.157 2.259 -7.660 1.00 0.00 C ATOM 397 O3' U B 13 -7.826 1.511 -8.662 1.00 0.00 O ATOM 398 C2' U B 13 -5.951 3.029 -8.194 1.00 0.00 C ATOM 399 O2' U B 13 -6.222 3.651 -9.437 1.00 0.00 O ATOM 400 C1' U B 13 -5.786 4.114 -7.133 1.00 0.00 C ATOM 401 N1 U B 13 -4.878 3.675 -6.033 1.00 0.00 N ATOM 402 C2 U B 13 -3.494 3.790 -6.209 1.00 0.00 C ATOM 403 O2 U B 13 -2.979 4.238 -7.232 1.00 0.00 O ATOM 404 N3 U B 13 -2.698 3.361 -5.150 1.00 0.00 N ATOM 405 C4 U B 13 -3.151 2.799 -3.962 1.00 0.00 C ATOM 406 O4 U B 13 -2.353 2.470 -3.090 1.00 0.00 O ATOM 407 C5 U B 13 -4.596 2.682 -3.883 1.00 0.00 C ATOM 408 C6 U B 13 -5.385 3.137 -4.876 1.00 0.00 C ATOM 0 H5' U B 13 -9.778 3.811 -5.993 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.682 2.176 -6.619 1.00 0.00 H new ATOM 0 H4' U B 13 -8.601 3.857 -7.958 1.00 0.00 H new ATOM 0 H3' U B 13 -6.910 1.502 -6.916 1.00 0.00 H new ATOM 0 H2' U B 13 -5.085 2.388 -8.360 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.011 3.237 -9.845 1.00 0.00 H new ATOM 0 H1' U B 13 -5.319 5.006 -7.550 1.00 0.00 H new ATOM 0 H3 U B 13 -1.689 3.469 -5.256 1.00 0.00 H new ATOM 0 H5 U B 13 -5.045 2.223 -3.015 1.00 0.00 H new ATOM 0 H6 U B 13 -6.457 3.076 -4.757 1.00 0.00 H new ATOM 419 P A B 14 -7.427 -0.018 -8.994 1.00 0.00 P ATOM 420 OP1 A B 14 -8.301 -0.488 -10.092 1.00 0.00 O ATOM 421 OP2 A B 14 -7.379 -0.769 -7.720 1.00 0.00 O ATOM 422 O5' A B 14 -5.922 0.104 -9.554 1.00 0.00 O ATOM 423 C5' A B 14 -5.637 0.570 -10.860 1.00 0.00 C ATOM 424 C4' A B 14 -4.124 0.625 -11.088 1.00 0.00 C ATOM 425 O4' A B 14 -3.462 1.568 -10.241 1.00 0.00 O ATOM 426 C3' A B 14 -3.433 -0.719 -10.851 1.00 0.00 C ATOM 427 O3' A B 14 -3.509 -1.625 -11.941 1.00 0.00 O ATOM 428 C2' A B 14 -2.015 -0.218 -10.640 1.00 0.00 C ATOM 429 O2' A B 14 -1.421 0.214 -11.853 1.00 0.00 O ATOM 430 C1' A B 14 -2.205 1.030 -9.828 1.00 0.00 C ATOM 431 N9 A B 14 -2.180 0.772 -8.363 1.00 0.00 N ATOM 432 C8 A B 14 -3.240 0.554 -7.515 1.00 0.00 C ATOM 433 N7 A B 14 -2.907 0.294 -6.284 1.00 0.00 N ATOM 434 C5 A B 14 -1.520 0.381 -6.297 1.00 0.00 C ATOM 435 C6 A B 14 -0.539 0.246 -5.286 1.00 0.00 C ATOM 436 N6 A B 14 -0.834 -0.062 -4.023 1.00 0.00 N ATOM 437 N1 A B 14 0.755 0.445 -5.601 1.00 0.00 N ATOM 438 C2 A B 14 1.061 0.742 -6.863 1.00 0.00 C ATOM 439 N3 A B 14 0.243 0.879 -7.911 1.00 0.00 N ATOM 440 C4 A B 14 -1.063 0.689 -7.557 1.00 0.00 C ATOM 0 H5' A B 14 -6.069 1.561 -11.002 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.099 -0.088 -11.597 1.00 0.00 H new ATOM 0 H4' A B 14 -4.038 0.922 -12.133 1.00 0.00 H new ATOM 0 H3' A B 14 -3.874 -1.305 -10.045 1.00 0.00 H new ATOM 0 H2' A B 14 -1.394 -0.999 -10.201 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.510 0.530 -11.677 1.00 0.00 H new ATOM 0 H1' A B 14 -1.386 1.728 -10.000 1.00 0.00 H new ATOM 0 H8 A B 14 -4.268 0.595 -7.844 1.00 0.00 H new ATOM 0 H61 A B 14 -0.089 -0.148 -3.332 1.00 0.00 H new ATOM 0 H62 A B 14 -1.805 -0.212 -3.748 1.00 0.00 H new ATOM 0 H2 A B 14 2.111 0.892 -7.067 1.00 0.00 H new ATOM 452 P U B 15 -2.951 -3.139 -11.816 1.00 0.00 P ATOM 453 OP1 U B 15 -3.062 -3.782 -13.143 1.00 0.00 O ATOM 454 OP2 U B 15 -3.587 -3.768 -10.637 1.00 0.00 O ATOM 455 O5' U B 15 -1.383 -2.931 -11.475 1.00 0.00 O ATOM 456 C5' U B 15 -0.443 -2.541 -12.449 1.00 0.00 C ATOM 457 C4' U B 15 0.970 -2.189 -11.969 1.00 0.00 C ATOM 458 O4' U B 15 1.040 -1.347 -10.827 1.00 0.00 O ATOM 459 C3' U B 15 1.777 -3.449 -11.672 1.00 0.00 C ATOM 460 O3' U B 15 2.329 -3.989 -12.866 1.00 0.00 O ATOM 461 C2' U B 15 2.832 -2.873 -10.742 1.00 0.00 C ATOM 462 O2' U B 15 3.851 -2.195 -11.456 1.00 0.00 O ATOM 463 C1' U B 15 2.052 -1.839 -9.953 1.00 0.00 C ATOM 464 N1 U B 15 1.474 -2.331 -8.666 1.00 0.00 N ATOM 465 C2 U B 15 2.251 -2.286 -7.500 1.00 0.00 C ATOM 466 O2 U B 15 3.446 -1.997 -7.500 1.00 0.00 O ATOM 467 N3 U B 15 1.594 -2.576 -6.304 1.00 0.00 N ATOM 468 C4 U B 15 0.259 -2.952 -6.178 1.00 0.00 C ATOM 469 O4 U B 15 -0.224 -3.186 -5.074 1.00 0.00 O ATOM 470 C5 U B 15 -0.454 -3.018 -7.437 1.00 0.00 C ATOM 471 C6 U B 15 0.155 -2.699 -8.594 1.00 0.00 C ATOM 0 H5' U B 15 -0.844 -1.675 -12.976 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.359 -3.347 -13.178 1.00 0.00 H new ATOM 0 H4' U B 15 1.388 -1.626 -12.803 1.00 0.00 H new ATOM 0 H3' U B 15 1.218 -4.282 -11.246 1.00 0.00 H new ATOM 0 H2' U B 15 3.318 -3.649 -10.151 1.00 0.00 H new ATOM 0 HO2' U B 15 3.819 -2.457 -12.400 1.00 0.00 H new ATOM 0 H1' U B 15 2.738 -1.055 -9.632 1.00 0.00 H new ATOM 0 H3 U B 15 2.140 -2.506 -5.445 1.00 0.00 H new ATOM 0 H5 U B 15 -1.489 -3.327 -7.447 1.00 0.00 H new ATOM 0 H6 U B 15 -0.421 -2.734 -9.507 1.00 0.00 H new ATOM 482 P C B 16 2.820 -5.520 -12.978 1.00 0.00 P ATOM 483 OP1 C B 16 3.394 -5.718 -14.329 1.00 0.00 O ATOM 484 OP2 C B 16 1.717 -6.388 -12.512 1.00 0.00 O ATOM 485 O5' C B 16 4.009 -5.609 -11.898 1.00 0.00 O ATOM 486 C5' C B 16 5.308 -5.100 -12.132 1.00 0.00 C ATOM 487 C4' C B 16 6.126 -5.146 -10.833 1.00 0.00 C ATOM 488 O4' C B 16 5.569 -4.339 -9.796 1.00 0.00 O ATOM 489 C3' C B 16 6.210 -6.550 -10.246 1.00 0.00 C ATOM 490 O3' C B 16 7.176 -7.346 -10.905 1.00 0.00 O ATOM 491 C2' C B 16 6.552 -6.245 -8.788 1.00 0.00 C ATOM 492 O2' C B 16 7.914 -5.897 -8.607 1.00 0.00 O ATOM 493 C1' C B 16 5.711 -4.997 -8.535 1.00 0.00 C ATOM 494 N1 C B 16 4.406 -5.296 -7.874 1.00 0.00 N ATOM 495 C2 C B 16 4.357 -5.260 -6.470 1.00 0.00 C ATOM 496 O2 C B 16 5.364 -5.043 -5.799 1.00 0.00 O ATOM 497 N3 C B 16 3.168 -5.492 -5.842 1.00 0.00 N ATOM 498 C4 C B 16 2.079 -5.825 -6.542 1.00 0.00 C ATOM 499 N4 C B 16 0.930 -6.048 -5.906 1.00 0.00 N ATOM 500 C5 C B 16 2.131 -5.964 -7.964 1.00 0.00 C ATOM 501 C6 C B 16 3.286 -5.652 -8.590 1.00 0.00 C ATOM 0 H5' C B 16 5.247 -4.075 -12.498 1.00 0.00 H new ATOM 0 H5'' C B 16 5.804 -5.686 -12.906 1.00 0.00 H new ATOM 0 H4' C B 16 7.107 -4.778 -11.134 1.00 0.00 H new ATOM 0 H3' C B 16 5.303 -7.144 -10.356 1.00 0.00 H new ATOM 0 H2' C B 16 6.368 -7.098 -8.135 1.00 0.00 H new ATOM 0 HO2' C B 16 8.455 -6.316 -9.309 1.00 0.00 H new ATOM 0 H1' C B 16 6.209 -4.340 -7.822 1.00 0.00 H new ATOM 0 H41 C B 16 0.096 -6.302 -6.435 1.00 0.00 H new ATOM 0 H42 C B 16 0.885 -5.964 -4.890 1.00 0.00 H new ATOM 0 H5 C B 16 1.272 -6.308 -8.521 1.00 0.00 H new ATOM 0 H6 C B 16 3.332 -5.682 -9.669 1.00 0.00 H new ATOM 513 P A B 17 7.017 -8.943 -10.971 1.00 0.00 P ATOM 514 OP1 A B 17 8.260 -9.509 -11.543 1.00 0.00 O ATOM 515 OP2 A B 17 5.713 -9.252 -11.598 1.00 0.00 O ATOM 516 O5' A B 17 6.930 -9.339 -9.412 1.00 0.00 O ATOM 517 C5' A B 17 8.076 -9.356 -8.581 1.00 0.00 C ATOM 518 C4' A B 17 7.810 -9.892 -7.182 1.00 0.00 C ATOM 519 O4' A B 17 7.307 -8.932 -6.242 1.00 0.00 O ATOM 520 C3' A B 17 6.798 -11.022 -7.243 1.00 0.00 C ATOM 521 O3' A B 17 7.344 -12.244 -7.710 1.00 0.00 O ATOM 522 C2' A B 17 6.388 -11.013 -5.796 1.00 0.00 C ATOM 523 O2' A B 17 7.347 -11.634 -4.958 1.00 0.00 O ATOM 524 C1' A B 17 6.394 -9.586 -5.357 1.00 0.00 C ATOM 525 N9 A B 17 5.023 -9.050 -5.457 1.00 0.00 N ATOM 526 C8 A B 17 4.388 -8.724 -6.618 1.00 0.00 C ATOM 527 N7 A B 17 3.087 -8.681 -6.508 1.00 0.00 N ATOM 528 C5 A B 17 2.850 -8.893 -5.147 1.00 0.00 C ATOM 529 C6 A B 17 1.682 -8.912 -4.339 1.00 0.00 C ATOM 530 N6 A B 17 0.436 -8.739 -4.789 1.00 0.00 N ATOM 531 N1 A B 17 1.811 -9.096 -3.014 1.00 0.00 N ATOM 532 C2 A B 17 3.020 -9.277 -2.497 1.00 0.00 C ATOM 533 N3 A B 17 4.192 -9.315 -3.141 1.00 0.00 N ATOM 534 C4 A B 17 4.040 -9.095 -4.486 1.00 0.00 C ATOM 0 H5' A B 17 8.472 -8.344 -8.503 1.00 0.00 H new ATOM 0 H5'' A B 17 8.847 -9.965 -9.053 1.00 0.00 H new ATOM 0 H4' A B 17 8.789 -10.214 -6.828 1.00 0.00 H new ATOM 0 H3' A B 17 5.978 -10.904 -7.951 1.00 0.00 H new ATOM 0 H2' A B 17 5.430 -11.527 -5.719 1.00 0.00 H new ATOM 0 HO2' A B 17 6.889 -12.122 -4.242 1.00 0.00 H new ATOM 0 H1' A B 17 6.705 -9.443 -4.322 1.00 0.00 H new ATOM 0 H8 A B 17 4.911 -8.521 -7.541 1.00 0.00 H new ATOM 0 H61 A B 17 -0.350 -8.768 -4.139 1.00 0.00 H new ATOM 0 H62 A B 17 0.270 -8.578 -5.783 1.00 0.00 H new ATOM 0 H2 A B 17 3.063 -9.410 -1.426 1.00 0.00 H new ATOM 546 P G B 18 6.407 -13.522 -8.005 1.00 0.00 P ATOM 547 OP1 G B 18 7.263 -14.638 -8.467 1.00 0.00 O ATOM 548 OP2 G B 18 5.254 -13.089 -8.825 1.00 0.00 O ATOM 549 O5' G B 18 5.861 -13.872 -6.534 1.00 0.00 O ATOM 550 C5' G B 18 6.703 -14.443 -5.552 1.00 0.00 C ATOM 551 C4' G B 18 6.015 -14.445 -4.175 1.00 0.00 C ATOM 552 O4' G B 18 5.472 -13.178 -3.809 1.00 0.00 O ATOM 553 C3' G B 18 4.775 -15.298 -4.217 1.00 0.00 C ATOM 554 O3' G B 18 4.987 -16.694 -4.313 1.00 0.00 O ATOM 555 C2' G B 18 4.012 -14.852 -2.985 1.00 0.00 C ATOM 556 O2' G B 18 4.586 -15.304 -1.771 1.00 0.00 O ATOM 557 C1' G B 18 4.221 -13.348 -3.148 1.00 0.00 C ATOM 558 N9 G B 18 3.042 -12.761 -3.861 1.00 0.00 N ATOM 559 C8 G B 18 2.775 -12.549 -5.206 1.00 0.00 C ATOM 560 N7 G B 18 1.552 -12.172 -5.451 1.00 0.00 N ATOM 561 C5 G B 18 0.947 -12.136 -4.204 1.00 0.00 C ATOM 562 C6 G B 18 -0.403 -11.822 -3.847 1.00 0.00 C ATOM 563 O6 G B 18 -1.330 -11.504 -4.585 1.00 0.00 O ATOM 564 N1 G B 18 -0.628 -11.914 -2.476 1.00 0.00 N ATOM 565 C2 G B 18 0.331 -12.288 -1.556 1.00 0.00 C ATOM 566 N2 G B 18 -0.063 -12.371 -0.286 1.00 0.00 N ATOM 567 N3 G B 18 1.600 -12.587 -1.886 1.00 0.00 N ATOM 568 C4 G B 18 1.849 -12.486 -3.226 1.00 0.00 C ATOM 0 H5' G B 18 7.636 -13.882 -5.496 1.00 0.00 H new ATOM 0 H5'' G B 18 6.961 -15.463 -5.836 1.00 0.00 H new ATOM 0 H4' G B 18 6.795 -14.778 -3.490 1.00 0.00 H new ATOM 0 H3' G B 18 4.214 -15.148 -5.139 1.00 0.00 H new ATOM 0 H2' G B 18 2.987 -15.217 -2.924 1.00 0.00 H new ATOM 0 HO2' G B 18 4.050 -14.983 -1.016 1.00 0.00 H new ATOM 0 HO3' G B 18 4.123 -17.156 -4.332 1.00 0.00 H new ATOM 0 H1' G B 18 4.274 -12.810 -2.201 1.00 0.00 H new ATOM 0 H8 G B 18 3.515 -12.684 -5.981 1.00 0.00 H new ATOM 0 H1 G B 18 -1.561 -11.691 -2.129 1.00 0.00 H new ATOM 0 H21 G B 18 0.602 -12.643 0.438 1.00 0.00 H new ATOM 0 H22 G B 18 -1.030 -12.163 -0.037 1.00 0.00 H new TER 581 G B 18