USER MOD reduce.3.24.130724 H: found=0, std=0, add=135, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 135 hydrogens (44 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 G O2' : rot -2:sc= 0.154 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00265 USER MOD Single : A 2 G O2' : rot -137:sc= -0.0964 USER MOD Single : A 3 A O2' : rot -149:sc= 0.0937 USER MOD Single : A 4 C O2' : rot 11:sc= -2.35! USER MOD Single : A 5 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 6 DT C7 :methyl -30:sc= -0.27 (180deg=-0.385) USER MOD Single : A 9 GAO O2' : rot 0:sc= -0.0716 USER MOD Single : A 10 UAR O2' : rot 63:sc= -3.47! USER MOD Single : A 11 CAR O2' : rot 70:sc= -0.771 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.358 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.205 -7.173 1.593 1.00 0.00 O ATOM 2 C5' G A 1 8.606 -7.487 1.528 1.00 0.00 C ATOM 3 C4' G A 1 9.483 -6.252 1.373 1.00 0.00 C ATOM 4 O4' G A 1 9.144 -5.506 0.181 1.00 0.00 O ATOM 5 C3' G A 1 9.308 -5.296 2.536 1.00 0.00 C ATOM 6 O3' G A 1 10.217 -5.572 3.617 1.00 0.00 O ATOM 7 C2' G A 1 9.570 -3.950 1.939 1.00 0.00 C ATOM 8 O2' G A 1 10.948 -3.584 2.079 1.00 0.00 O ATOM 9 C1' G A 1 9.193 -4.085 0.484 1.00 0.00 C ATOM 10 N9 G A 1 7.895 -3.436 0.242 1.00 0.00 N ATOM 11 C8 G A 1 6.685 -3.983 0.011 1.00 0.00 C ATOM 12 N7 G A 1 5.686 -3.182 -0.164 1.00 0.00 N ATOM 13 C5 G A 1 6.303 -1.930 -0.030 1.00 0.00 C ATOM 14 C6 G A 1 5.754 -0.618 -0.111 1.00 0.00 C ATOM 15 O6 G A 1 4.592 -0.282 -0.329 1.00 0.00 O ATOM 16 N1 G A 1 6.727 0.348 0.086 1.00 0.00 N ATOM 17 C2 G A 1 8.057 0.097 0.331 1.00 0.00 C ATOM 18 N2 G A 1 8.836 1.151 0.501 1.00 0.00 N ATOM 19 N3 G A 1 8.580 -1.121 0.407 1.00 0.00 N ATOM 20 C4 G A 1 7.657 -2.084 0.219 1.00 0.00 C ATOM 0 H5' G A 1 8.784 -8.160 0.689 1.00 0.00 H new ATOM 0 H5'' G A 1 8.896 -8.021 2.433 1.00 0.00 H new ATOM 0 H4' G A 1 10.507 -6.623 1.323 1.00 0.00 H new ATOM 0 H3' G A 1 8.317 -5.379 2.982 1.00 0.00 H new ATOM 0 H2' G A 1 8.998 -3.167 2.437 1.00 0.00 H new ATOM 0 HO2' G A 1 11.426 -4.288 2.565 1.00 0.00 H new ATOM 0 HO5' G A 1 6.689 -8.000 1.690 1.00 0.00 H new ATOM 0 H1' G A 1 9.922 -3.596 -0.163 1.00 0.00 H new ATOM 0 H8 G A 1 6.555 -5.054 -0.027 1.00 0.00 H new ATOM 0 H1 G A 1 6.434 1.324 0.046 1.00 0.00 H new ATOM 0 H21 G A 1 9.831 1.025 0.686 1.00 0.00 H new ATOM 0 H22 G A 1 8.442 2.090 0.447 1.00 0.00 H new ATOM 33 P G A 2 9.929 -4.988 5.100 1.00 0.00 P ATOM 34 OP1 G A 2 10.999 -5.472 6.000 1.00 0.00 O ATOM 35 OP2 G A 2 8.512 -5.257 5.433 1.00 0.00 O ATOM 36 O5' G A 2 10.108 -3.389 4.911 1.00 0.00 O ATOM 37 C5' G A 2 11.401 -2.762 5.067 1.00 0.00 C ATOM 38 C4' G A 2 11.345 -1.235 5.070 1.00 0.00 C ATOM 39 O4' G A 2 10.703 -0.724 3.881 1.00 0.00 O ATOM 40 C3' G A 2 10.554 -0.695 6.249 1.00 0.00 C ATOM 41 O3' G A 2 11.386 -0.473 7.405 1.00 0.00 O ATOM 42 C2' G A 2 9.977 0.596 5.741 1.00 0.00 C ATOM 43 O2' G A 2 10.801 1.711 6.106 1.00 0.00 O ATOM 44 C1' G A 2 9.918 0.446 4.233 1.00 0.00 C ATOM 45 N9 G A 2 8.519 0.310 3.790 1.00 0.00 N ATOM 46 C8 G A 2 7.796 -0.803 3.546 1.00 0.00 C ATOM 47 N7 G A 2 6.570 -0.655 3.177 1.00 0.00 N ATOM 48 C5 G A 2 6.444 0.738 3.173 1.00 0.00 C ATOM 49 C6 G A 2 5.327 1.553 2.857 1.00 0.00 C ATOM 50 O6 G A 2 4.203 1.209 2.507 1.00 0.00 O ATOM 51 N1 G A 2 5.631 2.896 2.983 1.00 0.00 N ATOM 52 C2 G A 2 6.851 3.404 3.364 1.00 0.00 C ATOM 53 N2 G A 2 6.946 4.721 3.429 1.00 0.00 N ATOM 54 N3 G A 2 7.905 2.654 3.662 1.00 0.00 N ATOM 55 C4 G A 2 7.637 1.335 3.548 1.00 0.00 C ATOM 0 H5' G A 2 12.055 -3.091 4.260 1.00 0.00 H new ATOM 0 H5'' G A 2 11.850 -3.102 6.000 1.00 0.00 H new ATOM 0 H4' G A 2 12.384 -0.910 5.125 1.00 0.00 H new ATOM 0 H3' G A 2 9.791 -1.398 6.583 1.00 0.00 H new ATOM 0 H2' G A 2 8.994 0.789 6.170 1.00 0.00 H new ATOM 0 HO2' G A 2 10.235 2.451 6.410 1.00 0.00 H new ATOM 0 H1' G A 2 10.325 1.326 3.736 1.00 0.00 H new ATOM 0 H8 G A 2 8.230 -1.786 3.656 1.00 0.00 H new ATOM 0 H1 G A 2 4.889 3.565 2.776 1.00 0.00 H new ATOM 0 H21 G A 2 7.826 5.156 3.706 1.00 0.00 H new ATOM 0 H22 G A 2 6.139 5.302 3.202 1.00 0.00 H new ATOM 67 P A A 3 10.729 -0.251 8.869 1.00 0.00 P ATOM 68 OP1 A A 3 11.830 -0.103 9.850 1.00 0.00 O ATOM 69 OP2 A A 3 9.699 -1.295 9.074 1.00 0.00 O ATOM 70 O5' A A 3 9.967 1.178 8.735 1.00 0.00 O ATOM 71 C5' A A 3 10.688 2.414 8.884 1.00 0.00 C ATOM 72 C4' A A 3 9.811 3.652 8.627 1.00 0.00 C ATOM 73 O4' A A 3 9.157 3.590 7.335 1.00 0.00 O ATOM 74 C3' A A 3 8.697 3.803 9.650 1.00 0.00 C ATOM 75 O3' A A 3 9.109 4.536 10.824 1.00 0.00 O ATOM 76 C2' A A 3 7.640 4.557 8.900 1.00 0.00 C ATOM 77 O2' A A 3 7.811 5.965 9.071 1.00 0.00 O ATOM 78 C1' A A 3 7.832 4.180 7.453 1.00 0.00 C ATOM 79 N9 A A 3 6.772 3.251 7.044 1.00 0.00 N ATOM 80 C8 A A 3 6.736 1.904 7.062 1.00 0.00 C ATOM 81 N7 A A 3 5.656 1.332 6.651 1.00 0.00 N ATOM 82 C5 A A 3 4.865 2.440 6.319 1.00 0.00 C ATOM 83 C6 A A 3 3.569 2.566 5.813 1.00 0.00 C ATOM 84 N6 A A 3 2.801 1.519 5.528 1.00 0.00 N ATOM 85 N1 A A 3 3.101 3.814 5.608 1.00 0.00 N ATOM 86 C2 A A 3 3.875 4.874 5.888 1.00 0.00 C ATOM 87 N3 A A 3 5.108 4.859 6.365 1.00 0.00 N ATOM 88 C4 A A 3 5.544 3.606 6.558 1.00 0.00 C ATOM 0 H5' A A 3 11.531 2.423 8.194 1.00 0.00 H new ATOM 0 H5'' A A 3 11.100 2.469 9.892 1.00 0.00 H new ATOM 0 H4' A A 3 10.502 4.493 8.685 1.00 0.00 H new ATOM 0 H3' A A 3 8.365 2.838 10.032 1.00 0.00 H new ATOM 0 H2' A A 3 6.640 4.313 9.257 1.00 0.00 H new ATOM 0 HO2' A A 3 6.937 6.407 9.039 1.00 0.00 H new ATOM 0 H1' A A 3 7.765 5.046 6.794 1.00 0.00 H new ATOM 0 H8 A A 3 7.580 1.325 7.408 1.00 0.00 H new ATOM 0 H61 A A 3 1.860 1.662 5.160 1.00 0.00 H new ATOM 0 H62 A A 3 3.152 0.573 5.677 1.00 0.00 H new ATOM 0 H2 A A 3 3.443 5.846 5.703 1.00 0.00 H new ATOM 100 P C A 4 8.159 4.586 12.143 1.00 0.00 P ATOM 101 OP1 C A 4 8.898 5.291 13.215 1.00 0.00 O ATOM 102 OP2 C A 4 7.635 3.224 12.388 1.00 0.00 O ATOM 103 O5' C A 4 6.921 5.523 11.682 1.00 0.00 O ATOM 104 C5' C A 4 7.058 6.953 11.617 1.00 0.00 C ATOM 105 C4' C A 4 5.822 7.629 11.009 1.00 0.00 C ATOM 106 O4' C A 4 5.443 7.003 9.763 1.00 0.00 O ATOM 107 C3' C A 4 4.615 7.535 11.924 1.00 0.00 C ATOM 108 O3' C A 4 4.525 8.668 12.805 1.00 0.00 O ATOM 109 C2' C A 4 3.441 7.478 10.985 1.00 0.00 C ATOM 110 O2' C A 4 2.874 8.777 10.776 1.00 0.00 O ATOM 111 C1' C A 4 3.997 6.925 9.687 1.00 0.00 C ATOM 112 N1 C A 4 3.534 5.537 9.492 1.00 0.00 N ATOM 113 C2 C A 4 2.366 5.354 8.775 1.00 0.00 C ATOM 114 O2 C A 4 1.759 6.320 8.322 1.00 0.00 O ATOM 115 N3 C A 4 1.909 4.091 8.598 1.00 0.00 N ATOM 116 C4 C A 4 2.563 3.047 9.100 1.00 0.00 C ATOM 117 N4 C A 4 2.064 1.831 8.913 1.00 0.00 N ATOM 118 C5 C A 4 3.773 3.222 9.842 1.00 0.00 C ATOM 119 C6 C A 4 4.221 4.481 10.014 1.00 0.00 C ATOM 0 H5' C A 4 7.936 7.205 11.023 1.00 0.00 H new ATOM 0 H5'' C A 4 7.228 7.346 12.620 1.00 0.00 H new ATOM 0 H4' C A 4 6.103 8.671 10.857 1.00 0.00 H new ATOM 0 H3' C A 4 4.666 6.667 12.581 1.00 0.00 H new ATOM 0 H2' C A 4 2.639 6.859 11.388 1.00 0.00 H new ATOM 0 HO2' C A 4 3.472 9.459 11.147 1.00 0.00 H new ATOM 0 H1' C A 4 3.647 7.501 8.830 1.00 0.00 H new ATOM 0 H41 C A 4 2.550 1.017 9.290 1.00 0.00 H new ATOM 0 H42 C A 4 1.195 1.711 8.393 1.00 0.00 H new ATOM 0 H5 C A 4 4.308 2.377 10.249 1.00 0.00 H new ATOM 0 H6 C A 4 5.131 4.655 10.569 1.00 0.00 H new ATOM 131 P DT A 5 3.676 8.578 14.174 1.00 0.00 P ATOM 132 OP1 DT A 5 3.629 9.929 14.779 1.00 0.00 O ATOM 133 OP2 DT A 5 4.190 7.435 14.962 1.00 0.00 O ATOM 134 O5' DT A 5 2.191 8.197 13.664 1.00 0.00 O ATOM 135 C5' DT A 5 1.334 9.181 13.066 1.00 0.00 C ATOM 136 C4' DT A 5 0.095 8.541 12.437 1.00 0.00 C ATOM 137 O4' DT A 5 0.469 7.537 11.461 1.00 0.00 O ATOM 138 C3' DT A 5 -0.755 7.839 13.483 1.00 0.00 C ATOM 139 O3' DT A 5 -1.806 8.699 13.958 1.00 0.00 O ATOM 140 C2' DT A 5 -1.312 6.658 12.767 1.00 0.00 C ATOM 141 C1' DT A 5 -0.420 6.398 11.586 1.00 0.00 C ATOM 142 N1 DT A 5 0.328 5.145 11.772 1.00 0.00 N ATOM 143 C2 DT A 5 -0.084 4.046 11.047 1.00 0.00 C ATOM 144 O2 DT A 5 -1.045 4.083 10.292 1.00 0.00 O ATOM 145 N3 DT A 5 0.637 2.894 11.236 1.00 0.00 N ATOM 146 C4 DT A 5 1.718 2.739 12.073 1.00 0.00 C ATOM 147 O4 DT A 5 2.289 1.657 12.153 1.00 0.00 O ATOM 148 C5 DT A 5 2.081 3.939 12.797 1.00 0.00 C ATOM 149 C7 DT A 5 3.268 3.912 13.760 1.00 0.00 C ATOM 150 C6 DT A 5 1.388 5.082 12.629 1.00 0.00 C ATOM 0 H5' DT A 5 1.887 9.731 12.304 1.00 0.00 H new ATOM 0 H5'' DT A 5 1.027 9.904 13.821 1.00 0.00 H new ATOM 0 H4' DT A 5 -0.464 9.351 11.968 1.00 0.00 H new ATOM 0 H3' DT A 5 -0.181 7.558 14.366 1.00 0.00 H new ATOM 0 H2' DT A 5 -1.345 5.789 13.424 1.00 0.00 H new ATOM 0 H2'' DT A 5 -2.335 6.851 12.443 1.00 0.00 H new ATOM 0 H1' DT A 5 -1.003 6.280 10.673 1.00 0.00 H new ATOM 0 H3 DT A 5 0.343 2.074 10.705 1.00 0.00 H new ATOM 0 H71 DT A 5 3.728 4.900 13.799 1.00 0.00 H new ATOM 0 H72 DT A 5 2.923 3.633 14.755 1.00 0.00 H new ATOM 0 H73 DT A 5 4.001 3.184 13.413 1.00 0.00 H new ATOM 0 H6 DT A 5 1.676 5.964 13.182 1.00 0.00 H new ATOM 163 P DT A 6 -2.938 8.164 14.984 1.00 0.00 P ATOM 164 OP1 DT A 6 -3.711 9.331 15.463 1.00 0.00 O ATOM 165 OP2 DT A 6 -2.293 7.258 15.962 1.00 0.00 O ATOM 166 O5' DT A 6 -3.901 7.272 14.038 1.00 0.00 O ATOM 167 C5' DT A 6 -4.662 7.872 12.976 1.00 0.00 C ATOM 168 C4' DT A 6 -5.176 6.826 11.977 1.00 0.00 C ATOM 169 O4' DT A 6 -4.112 5.917 11.571 1.00 0.00 O ATOM 170 C3' DT A 6 -6.298 5.973 12.577 1.00 0.00 C ATOM 171 O3' DT A 6 -7.475 6.027 11.754 1.00 0.00 O ATOM 172 C2' DT A 6 -5.748 4.589 12.620 1.00 0.00 C ATOM 173 C1' DT A 6 -4.605 4.563 11.645 1.00 0.00 C ATOM 174 N1 DT A 6 -3.555 3.620 12.085 1.00 0.00 N ATOM 175 C2 DT A 6 -3.360 2.480 11.323 1.00 0.00 C ATOM 176 O2 DT A 6 -4.021 2.236 10.320 1.00 0.00 O ATOM 177 N3 DT A 6 -2.379 1.622 11.759 1.00 0.00 N ATOM 178 C4 DT A 6 -1.582 1.792 12.871 1.00 0.00 C ATOM 179 O4 DT A 6 -0.728 0.957 13.156 1.00 0.00 O ATOM 180 C5 DT A 6 -1.851 3.007 13.611 1.00 0.00 C ATOM 181 C7 DT A 6 -1.037 3.323 14.866 1.00 0.00 C ATOM 182 C6 DT A 6 -2.810 3.866 13.205 1.00 0.00 C ATOM 0 H5' DT A 6 -4.043 8.600 12.452 1.00 0.00 H new ATOM 0 H5'' DT A 6 -5.507 8.417 13.398 1.00 0.00 H new ATOM 0 H4' DT A 6 -5.549 7.386 11.120 1.00 0.00 H new ATOM 0 H3' DT A 6 -6.596 6.326 13.564 1.00 0.00 H new ATOM 0 H2' DT A 6 -5.409 4.336 13.624 1.00 0.00 H new ATOM 0 H2'' DT A 6 -6.510 3.859 12.347 1.00 0.00 H new ATOM 0 H1' DT A 6 -4.925 4.214 10.663 1.00 0.00 H new ATOM 0 H3 DT A 6 -2.226 0.778 11.207 1.00 0.00 H new ATOM 0 H71 DT A 6 -0.728 2.393 15.343 1.00 0.00 H new ATOM 0 H72 DT A 6 -0.154 3.900 14.591 1.00 0.00 H new ATOM 0 H73 DT A 6 -1.647 3.902 15.559 1.00 0.00 H new ATOM 0 H6 DT A 6 -2.992 4.765 13.776 1.00 0.00 H new ATOM 195 P DC A 7 -8.946 5.801 12.381 1.00 0.00 P ATOM 196 OP1 DC A 7 -9.947 6.169 11.354 1.00 0.00 O ATOM 197 OP2 DC A 7 -8.987 6.452 13.711 1.00 0.00 O ATOM 198 O5' DC A 7 -9.014 4.202 12.605 1.00 0.00 O ATOM 199 C5' DC A 7 -9.152 3.302 11.492 1.00 0.00 C ATOM 200 C4' DC A 7 -9.767 1.966 11.910 1.00 0.00 C ATOM 201 O4' DC A 7 -8.997 1.347 12.972 1.00 0.00 O ATOM 202 C3' DC A 7 -11.191 2.151 12.418 1.00 0.00 C ATOM 203 O3' DC A 7 -12.081 1.240 11.765 1.00 0.00 O ATOM 204 C2' DC A 7 -11.114 1.863 13.876 1.00 0.00 C ATOM 205 C1' DC A 7 -9.873 1.035 14.073 1.00 0.00 C ATOM 206 N1 DC A 7 -9.222 1.353 15.354 1.00 0.00 N ATOM 207 C2 DC A 7 -9.516 0.553 16.451 1.00 0.00 C ATOM 208 O2 DC A 7 -10.302 -0.388 16.345 1.00 0.00 O ATOM 209 N3 DC A 7 -8.913 0.844 17.634 1.00 0.00 N ATOM 210 C4 DC A 7 -8.063 1.869 17.737 1.00 0.00 C ATOM 211 N4 DC A 7 -7.496 2.120 18.908 1.00 0.00 N ATOM 212 C5 DC A 7 -7.757 2.693 16.612 1.00 0.00 C ATOM 213 C6 DC A 7 -8.355 2.402 15.447 1.00 0.00 C ATOM 0 H5' DC A 7 -8.174 3.127 11.044 1.00 0.00 H new ATOM 0 H5'' DC A 7 -9.775 3.765 10.727 1.00 0.00 H new ATOM 0 H4' DC A 7 -9.765 1.331 11.024 1.00 0.00 H new ATOM 0 H3' DC A 7 -11.575 3.152 12.218 1.00 0.00 H new ATOM 0 H2' DC A 7 -11.062 2.786 14.453 1.00 0.00 H new ATOM 0 H2'' DC A 7 -11.999 1.325 14.214 1.00 0.00 H new ATOM 0 H1' DC A 7 -10.117 -0.027 14.099 1.00 0.00 H new ATOM 0 H41 DC A 7 -6.845 2.899 19.003 1.00 0.00 H new ATOM 0 H42 DC A 7 -7.711 1.534 19.715 1.00 0.00 H new ATOM 0 H5 DC A 7 -7.069 3.521 16.696 1.00 0.00 H new ATOM 0 H6 DC A 7 -8.148 3.004 14.574 1.00 0.00 H new ATOM 225 P DG A 8 -12.698 1.568 10.311 1.00 0.00 P ATOM 226 OP1 DG A 8 -13.498 2.809 10.418 1.00 0.00 O ATOM 227 OP2 DG A 8 -13.332 0.325 9.811 1.00 0.00 O ATOM 228 O5' DG A 8 -11.398 1.877 9.405 1.00 0.00 O ATOM 229 C5' DG A 8 -10.915 0.918 8.440 1.00 0.00 C ATOM 230 C4' DG A 8 -9.424 1.052 8.178 1.00 0.00 C ATOM 231 O4' DG A 8 -8.675 0.881 9.406 1.00 0.00 O ATOM 232 C3' DG A 8 -8.945 -0.012 7.189 1.00 0.00 C ATOM 233 O3' DG A 8 -8.113 0.559 6.156 1.00 0.00 O ATOM 234 C2' DG A 8 -8.161 -0.965 8.027 1.00 0.00 C ATOM 235 C1' DG A 8 -7.724 -0.189 9.243 1.00 0.00 C ATOM 236 N9 DG A 8 -7.698 -1.042 10.446 1.00 0.00 N ATOM 237 C8 DG A 8 -6.642 -1.586 11.094 1.00 0.00 C ATOM 238 N7 DG A 8 -6.883 -2.292 12.146 1.00 0.00 N ATOM 239 C5 DG A 8 -8.279 -2.221 12.223 1.00 0.00 C ATOM 240 C6 DG A 8 -9.172 -2.794 13.167 1.00 0.00 C ATOM 241 O6 DG A 8 -8.912 -3.497 14.139 1.00 0.00 O ATOM 242 N1 DG A 8 -10.489 -2.476 12.880 1.00 0.00 N ATOM 243 C2 DG A 8 -10.905 -1.705 11.818 1.00 0.00 C ATOM 244 N2 DG A 8 -12.211 -1.517 11.707 1.00 0.00 N ATOM 245 N3 DG A 8 -10.081 -1.162 10.926 1.00 0.00 N ATOM 246 C4 DG A 8 -8.786 -1.456 11.183 1.00 0.00 C ATOM 0 H5' DG A 8 -11.458 1.046 7.503 1.00 0.00 H new ATOM 0 H5'' DG A 8 -11.128 -0.090 8.797 1.00 0.00 H new ATOM 0 H4' DG A 8 -9.258 2.047 7.766 1.00 0.00 H new ATOM 0 H3' DG A 8 -9.776 -0.489 6.669 1.00 0.00 H new ATOM 0 H2' DG A 8 -8.768 -1.825 8.311 1.00 0.00 H new ATOM 0 H2'' DG A 8 -7.300 -1.349 7.479 1.00 0.00 H new ATOM 0 H1' DG A 8 -6.711 0.192 9.111 1.00 0.00 H new ATOM 0 H8 DG A 8 -5.632 -1.434 10.742 1.00 0.00 H new ATOM 0 H1 DG A 8 -11.207 -2.842 13.505 1.00 0.00 H new ATOM 0 H21 DG A 8 -12.582 -0.955 10.941 1.00 0.00 H new ATOM 0 H22 DG A 8 -12.846 -1.934 12.387 1.00 0.00 H new HETATM 258 P GAO A 9 -8.598 1.829 5.274 1.00 0.00 P HETATM 259 OP1 GAO A 9 -9.950 1.542 4.741 1.00 0.00 O HETATM 260 OP2 GAO A 9 -7.494 2.184 4.350 1.00 0.00 O HETATM 261 O5' GAO A 9 -8.721 2.991 6.391 1.00 0.00 O HETATM 262 C5' GAO A 9 -8.972 4.377 6.057 1.00 0.00 C HETATM 263 C4' GAO A 9 -7.696 5.170 5.798 1.00 0.00 C HETATM 264 O4' GAO A 9 -6.641 4.740 6.679 1.00 0.00 O HETATM 265 C3' GAO A 9 -7.190 4.988 4.370 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.421 6.188 3.602 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.719 4.687 4.507 1.00 0.00 C HETATM 268 O2' GAO A 9 -5.448 3.339 4.096 1.00 0.00 O HETATM 269 C1' GAO A 9 -5.406 4.892 5.974 1.00 0.00 C HETATM 270 N9 GAO A 9 -4.385 3.940 6.437 1.00 0.00 N HETATM 271 C8 GAO A 9 -4.436 2.592 6.518 1.00 0.00 C HETATM 272 N7 GAO A 9 -3.385 1.977 6.945 1.00 0.00 N HETATM 273 C5 GAO A 9 -2.511 3.048 7.183 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.174 3.055 7.666 1.00 0.00 C HETATM 275 O6 GAO A 9 -0.469 2.105 7.999 1.00 0.00 O HETATM 276 N1 GAO A 9 -0.676 4.344 7.750 1.00 0.00 N HETATM 277 C2 GAO A 9 -1.364 5.486 7.418 1.00 0.00 C HETATM 278 N2 GAO A 9 -0.721 6.630 7.574 1.00 0.00 N HETATM 279 N3 GAO A 9 -2.609 5.494 6.968 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.124 4.251 6.873 1.00 0.00 C HETATM 0 HO2' GAO A 9 -6.282 2.910 3.811 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -9.607 4.422 5.172 1.00 0.00 H new HETATM 0 H8 GAO A 9 -5.334 2.043 6.233 1.00 0.00 H new HETATM 0 H5' GAO A 9 -9.525 4.846 6.870 1.00 0.00 H new HETATM 0 H4' GAO A 9 -7.949 6.216 5.970 1.00 0.00 H new HETATM 0 H3' GAO A 9 -7.707 4.186 3.842 1.00 0.00 H new HETATM 0 H22 GAO A 9 -1.182 7.510 7.343 1.00 0.00 H new HETATM 0 H21 GAO A 9 0.237 6.633 7.925 1.00 0.00 H new HETATM 0 H2' GAO A 9 -5.102 5.329 3.878 1.00 0.00 H new HETATM 0 H1' GAO A 9 -4.987 5.882 6.154 1.00 0.00 H new HETATM 0 H1 GAO A 9 0.281 4.455 8.086 1.00 0.00 H new HETATM 292 P UAR A 10 -6.719 6.431 2.167 1.00 0.00 P HETATM 293 OP1 UAR A 10 -7.403 7.562 1.501 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.606 5.128 1.472 1.00 0.00 O HETATM 295 O5' UAR A 10 -5.233 6.911 2.578 1.00 0.00 O HETATM 296 C5' UAR A 10 -5.023 8.151 3.274 1.00 0.00 C HETATM 297 C4' UAR A 10 -3.543 8.385 3.578 1.00 0.00 C HETATM 298 O4' UAR A 10 -2.997 7.314 4.356 1.00 0.00 O HETATM 299 C3' UAR A 10 -2.716 8.470 2.304 1.00 0.00 C HETATM 300 O3' UAR A 10 -2.484 9.842 1.924 1.00 0.00 O HETATM 301 C2' UAR A 10 -1.427 7.756 2.628 1.00 0.00 C HETATM 302 O2' UAR A 10 -1.199 6.687 1.696 1.00 0.00 O HETATM 303 C1' UAR A 10 -1.598 7.233 4.053 1.00 0.00 C HETATM 304 N1 UAR A 10 -1.105 5.844 4.198 1.00 0.00 N HETATM 305 C2 UAR A 10 0.200 5.652 4.634 1.00 0.00 C HETATM 306 O2 UAR A 10 0.954 6.583 4.901 1.00 0.00 O HETATM 307 N3 UAR A 10 0.609 4.342 4.756 1.00 0.00 N HETATM 308 C4 UAR A 10 -0.147 3.222 4.489 1.00 0.00 C HETATM 309 O4 UAR A 10 0.328 2.102 4.636 1.00 0.00 O HETATM 310 C5 UAR A 10 -1.490 3.508 4.041 1.00 0.00 C HETATM 311 C6 UAR A 10 -1.921 4.784 3.910 1.00 0.00 C HETATM 0 HO2' UAR A 10 -1.096 7.056 0.794 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -5.406 8.975 2.672 1.00 0.00 H new HETATM 0 H6 UAR A 10 -2.939 4.971 3.568 1.00 0.00 H new HETATM 0 H5' UAR A 10 -5.590 8.146 4.205 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.165 2.685 3.805 1.00 0.00 H new HETATM 0 H4' UAR A 10 -3.495 9.326 4.127 1.00 0.00 H new HETATM 0 H3' UAR A 10 -3.224 8.015 1.454 1.00 0.00 H new HETATM 0 H3 UAR A 10 1.565 4.186 5.075 1.00 0.00 H new HETATM 0 H2' UAR A 10 -0.561 8.414 2.554 1.00 0.00 H new HETATM 0 H1' UAR A 10 -1.008 7.832 4.746 1.00 0.00 H new HETATM 322 P CAR A 11 -1.752 10.215 0.531 1.00 0.00 P HETATM 323 OP1 CAR A 11 -1.878 11.675 0.313 1.00 0.00 O HETATM 324 OP2 CAR A 11 -2.219 9.269 -0.508 1.00 0.00 O HETATM 325 O5' CAR A 11 -0.207 9.877 0.851 1.00 0.00 O HETATM 326 C5' CAR A 11 0.524 10.620 1.839 1.00 0.00 C HETATM 327 C4' CAR A 11 1.866 9.960 2.160 1.00 0.00 C HETATM 328 O4' CAR A 11 1.690 8.629 2.668 1.00 0.00 O HETATM 329 C3' CAR A 11 2.744 9.848 0.920 1.00 0.00 C HETATM 330 O3' CAR A 11 3.771 10.857 0.923 1.00 0.00 O HETATM 331 C2' CAR A 11 3.335 8.461 0.981 1.00 0.00 C HETATM 332 O2' CAR A 11 2.881 7.670 -0.129 1.00 0.00 O HETATM 333 C1' CAR A 11 2.857 7.882 2.302 1.00 0.00 C HETATM 334 N1 CAR A 11 2.566 6.436 2.187 1.00 0.00 N HETATM 335 C2 CAR A 11 3.563 5.539 2.545 1.00 0.00 C HETATM 336 O2 CAR A 11 4.653 5.941 2.950 1.00 0.00 O HETATM 337 N3 CAR A 11 3.302 4.208 2.432 1.00 0.00 N HETATM 338 C4 CAR A 11 2.120 3.773 1.990 1.00 0.00 C HETATM 339 N4 CAR A 11 1.910 2.462 1.890 1.00 0.00 N HETATM 340 C5 CAR A 11 1.090 4.691 1.621 1.00 0.00 C HETATM 341 C6 CAR A 11 1.356 6.006 1.735 1.00 0.00 C HETATM 0 HO2' CAR A 11 3.286 8.005 -0.956 1.00 0.00 H new HETATM 0 HN42 CAR A 11 1.012 2.113 1.554 1.00 0.00 H new HETATM 0 HN41 CAR A 11 2.647 1.806 2.149 1.00 0.00 H new HETATM 0 H5'' CAR A 11 0.694 11.635 1.480 1.00 0.00 H new HETATM 0 H6 CAR A 11 0.593 6.735 1.462 1.00 0.00 H new HETATM 0 H5' CAR A 11 -0.070 10.699 2.749 1.00 0.00 H new HETATM 0 H5 CAR A 11 0.123 4.340 1.260 1.00 0.00 H new HETATM 0 H4' CAR A 11 2.339 10.596 2.908 1.00 0.00 H new HETATM 0 H3' CAR A 11 2.177 10.003 0.002 1.00 0.00 H new HETATM 0 H2' CAR A 11 4.423 8.474 0.921 1.00 0.00 H new HETATM 0 H1' CAR A 11 3.628 7.965 3.068 1.00 0.00 H new HETATM 353 P CAR A 12 4.729 11.074 -0.356 1.00 0.00 P HETATM 354 OP1 CAR A 12 5.517 12.309 -0.143 1.00 0.00 O HETATM 355 OP2 CAR A 12 3.912 10.920 -1.581 1.00 0.00 O HETATM 356 O5' CAR A 12 5.726 9.808 -0.261 1.00 0.00 O HETATM 357 C5' CAR A 12 6.798 9.778 0.694 1.00 0.00 C HETATM 358 C4' CAR A 12 7.586 8.472 0.612 1.00 0.00 C HETATM 359 O4' CAR A 12 6.780 7.340 0.970 1.00 0.00 O HETATM 360 C3' CAR A 12 8.099 8.219 -0.801 1.00 0.00 C HETATM 361 O3' CAR A 12 9.490 8.554 -0.915 1.00 0.00 O HETATM 362 C2' CAR A 12 7.861 6.752 -1.051 1.00 0.00 C HETATM 363 O2' CAR A 12 6.926 6.568 -2.128 1.00 0.00 O HETATM 364 C1' CAR A 12 7.303 6.212 0.260 1.00 0.00 C HETATM 365 N1 CAR A 12 6.259 5.189 0.031 1.00 0.00 N HETATM 366 C2 CAR A 12 6.623 3.852 0.141 1.00 0.00 C HETATM 367 O2 CAR A 12 7.778 3.543 0.427 1.00 0.00 O HETATM 368 N3 CAR A 12 5.671 2.904 -0.073 1.00 0.00 N HETATM 369 C4 CAR A 12 4.417 3.248 -0.380 1.00 0.00 C HETATM 370 N4 CAR A 12 3.517 2.292 -0.585 1.00 0.00 N HETATM 371 C5 CAR A 12 4.035 4.621 -0.495 1.00 0.00 C HETATM 372 C6 CAR A 12 4.982 5.554 -0.282 1.00 0.00 C HETATM 0 HO3' CAR A 12 9.794 8.381 -1.830 1.00 0.00 H new HETATM 0 HO2' CAR A 12 6.904 5.622 -2.384 1.00 0.00 H new HETATM 0 HN42 CAR A 12 2.556 2.539 -0.820 1.00 0.00 H new HETATM 0 HN41 CAR A 12 3.788 1.312 -0.507 1.00 0.00 H new HETATM 0 H5'' CAR A 12 7.468 10.620 0.517 1.00 0.00 H new HETATM 0 H6 CAR A 12 4.726 6.611 -0.360 1.00 0.00 H new HETATM 0 H5' CAR A 12 6.394 9.898 1.699 1.00 0.00 H new HETATM 0 H5 CAR A 12 3.012 4.903 -0.746 1.00 0.00 H new HETATM 0 H4' CAR A 12 8.415 8.584 1.310 1.00 0.00 H new HETATM 0 H3' CAR A 12 7.587 8.839 -1.537 1.00 0.00 H new HETATM 0 H2' CAR A 12 8.772 6.231 -1.345 1.00 0.00 H new HETATM 0 H1' CAR A 12 8.083 5.713 0.835 1.00 0.00 H new TER 385 CAR A 12