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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -1.08 (180deg=-1.08) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.962 (180deg=-1.83!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.33 (180deg=-3!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -102:sc= 0.261 USER MOD Single : B 10 G O5' : rot -69:sc= 0.645 USER MOD Single : B 11 C O2' : rot -117:sc= 0.379 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.598 USER MOD Single : B 14 A O2' : rot 180:sc= -0.065 USER MOD Single : B 15 U O2' : rot 180:sc= -0.382 USER MOD Single : B 16 C O2' : rot 180:sc= -1.1 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0505 USER MOD Single : B 18 G O2' : rot -16:sc= 0.0743 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0789 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.806 1.315 11.051 1.00 0.00 O ATOM 2 C5' DC A 1 -9.414 1.943 9.847 1.00 0.00 C ATOM 3 C4' DC A 1 -8.625 3.224 10.142 1.00 0.00 C ATOM 4 O4' DC A 1 -7.359 2.959 10.703 1.00 0.00 O ATOM 5 C3' DC A 1 -8.341 4.020 8.870 1.00 0.00 C ATOM 6 O3' DC A 1 -9.423 4.913 8.686 1.00 0.00 O ATOM 7 C2' DC A 1 -7.014 4.722 9.162 1.00 0.00 C ATOM 8 C1' DC A 1 -6.537 4.092 10.476 1.00 0.00 C ATOM 9 N1 DC A 1 -5.106 3.705 10.408 1.00 0.00 N ATOM 10 C2 DC A 1 -4.102 4.589 10.823 1.00 0.00 C ATOM 11 O2 DC A 1 -4.374 5.701 11.272 1.00 0.00 O ATOM 12 N3 DC A 1 -2.798 4.196 10.706 1.00 0.00 N ATOM 13 C4 DC A 1 -2.480 3.006 10.173 1.00 0.00 C ATOM 14 N4 DC A 1 -1.193 2.669 10.067 1.00 0.00 N ATOM 15 C5 DC A 1 -3.497 2.107 9.705 1.00 0.00 C ATOM 16 C6 DC A 1 -4.783 2.499 9.857 1.00 0.00 C ATOM 0 H5' DC A 1 -10.295 2.181 9.250 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.803 1.261 9.256 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.255 3.780 10.836 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.256 3.436 7.953 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.294 4.563 8.359 1.00 0.00 H new ATOM 0 H2'' DC A 1 -7.147 5.799 9.262 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.310 0.500 10.846 1.00 0.00 H new ATOM 0 H1' DC A 1 -6.618 4.807 11.295 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.933 1.769 9.664 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.469 3.312 10.389 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.246 1.159 9.252 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.575 1.840 9.534 1.00 0.00 H new ATOM 29 P DT A 2 -10.226 4.996 7.293 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.421 5.847 7.488 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.369 3.632 6.735 1.00 0.00 O ATOM 32 O5' DT A 2 -9.145 5.804 6.426 1.00 0.00 O ATOM 33 C5' DT A 2 -8.905 7.172 6.680 1.00 0.00 C ATOM 34 C4' DT A 2 -7.576 7.600 6.070 1.00 0.00 C ATOM 35 O4' DT A 2 -6.467 7.090 6.767 1.00 0.00 O ATOM 36 C3' DT A 2 -7.433 7.322 4.573 1.00 0.00 C ATOM 37 O3' DT A 2 -7.358 8.547 3.857 1.00 0.00 O ATOM 38 C2' DT A 2 -6.156 6.520 4.567 1.00 0.00 C ATOM 39 C1' DT A 2 -5.426 7.023 5.824 1.00 0.00 C ATOM 40 N1 DT A 2 -4.423 6.070 6.311 1.00 0.00 N ATOM 41 C2 DT A 2 -3.095 6.431 6.526 1.00 0.00 C ATOM 42 O2 DT A 2 -2.691 7.592 6.484 1.00 0.00 O ATOM 43 N3 DT A 2 -2.230 5.376 6.786 1.00 0.00 N ATOM 44 C4 DT A 2 -2.566 4.024 6.790 1.00 0.00 C ATOM 45 C5 DT A 2 -3.992 3.755 6.587 1.00 0.00 C ATOM 46 C6 DT A 2 -4.851 4.790 6.406 1.00 0.00 C ATOM 47 O4 DT A 2 -1.679 3.193 6.976 1.00 0.00 O ATOM 48 C7 DT A 2 -4.533 2.340 6.527 1.00 0.00 C ATOM 0 H5' DT A 2 -8.894 7.352 7.755 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.714 7.773 6.264 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.589 8.684 6.179 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.258 6.798 4.091 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.352 5.449 4.615 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.573 6.697 3.663 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.893 7.955 5.638 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.260 5.613 6.993 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.558 2.326 6.898 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.516 1.987 5.496 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.915 1.688 7.144 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.909 4.586 6.336 1.00 0.00 H new ATOM 61 P DG A 3 -7.222 8.623 2.245 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.058 9.748 1.771 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.431 7.270 1.683 1.00 0.00 O ATOM 64 O5' DG A 3 -5.667 9.012 2.030 1.00 0.00 O ATOM 65 C5' DG A 3 -5.190 10.328 2.255 1.00 0.00 C ATOM 66 C4' DG A 3 -3.739 10.522 1.789 1.00 0.00 C ATOM 67 O4' DG A 3 -2.815 9.820 2.589 1.00 0.00 O ATOM 68 C3' DG A 3 -3.452 10.193 0.334 1.00 0.00 C ATOM 69 O3' DG A 3 -2.434 11.056 -0.161 1.00 0.00 O ATOM 70 C2' DG A 3 -2.977 8.812 0.510 1.00 0.00 C ATOM 71 C1' DG A 3 -2.134 8.933 1.737 1.00 0.00 C ATOM 72 N9 DG A 3 -1.973 7.682 2.443 1.00 0.00 N ATOM 73 C8 DG A 3 -2.965 6.893 2.903 1.00 0.00 C ATOM 74 N7 DG A 3 -2.537 5.792 3.472 1.00 0.00 N ATOM 75 C5 DG A 3 -1.138 5.899 3.392 1.00 0.00 C ATOM 76 C6 DG A 3 -0.072 5.027 3.807 1.00 0.00 C ATOM 77 O6 DG A 3 -0.130 3.936 4.372 1.00 0.00 O ATOM 78 N1 DG A 3 1.190 5.536 3.488 1.00 0.00 N ATOM 79 C2 DG A 3 1.410 6.753 2.872 1.00 0.00 C ATOM 80 N2 DG A 3 2.661 7.119 2.616 1.00 0.00 N ATOM 81 N3 DG A 3 0.431 7.575 2.498 1.00 0.00 N ATOM 82 C4 DG A 3 -0.803 7.085 2.778 1.00 0.00 C ATOM 0 H5' DG A 3 -5.259 10.558 3.318 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.833 11.037 1.733 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.611 11.599 1.900 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.274 10.305 -0.373 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.800 8.111 0.647 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.402 8.465 -0.348 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.138 9.268 1.447 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.011 7.144 2.812 1.00 0.00 H new ATOM 0 H1 DG A 3 2.005 4.970 3.726 1.00 0.00 H new ATOM 0 H21 DG A 3 2.848 8.013 2.162 1.00 0.00 H new ATOM 0 H22 DG A 3 3.435 6.506 2.874 1.00 0.00 H new ATOM 94 P DA A 4 -2.634 12.020 -1.444 1.00 0.00 P ATOM 95 OP1 DA A 4 -2.108 13.356 -1.088 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.015 11.890 -1.963 1.00 0.00 O ATOM 97 O5' DA A 4 -1.618 11.356 -2.507 1.00 0.00 O ATOM 98 C5' DA A 4 -1.859 10.097 -3.109 1.00 0.00 C ATOM 99 C4' DA A 4 -0.633 9.207 -2.892 1.00 0.00 C ATOM 100 O4' DA A 4 -0.585 8.647 -1.613 1.00 0.00 O ATOM 101 C3' DA A 4 -0.529 8.041 -3.862 1.00 0.00 C ATOM 102 O3' DA A 4 0.097 8.457 -5.067 1.00 0.00 O ATOM 103 C2' DA A 4 0.284 7.046 -3.061 1.00 0.00 C ATOM 104 C1' DA A 4 0.312 7.578 -1.662 1.00 0.00 C ATOM 105 N9 DA A 4 0.009 6.506 -0.718 1.00 0.00 N ATOM 106 C8 DA A 4 -1.213 6.050 -0.400 1.00 0.00 C ATOM 107 N7 DA A 4 -1.236 4.942 0.294 1.00 0.00 N ATOM 108 C5 DA A 4 0.120 4.609 0.385 1.00 0.00 C ATOM 109 C6 DA A 4 0.856 3.525 0.937 1.00 0.00 C ATOM 110 N6 DA A 4 0.297 2.535 1.645 1.00 0.00 N ATOM 111 N1 DA A 4 2.189 3.474 0.712 1.00 0.00 N ATOM 112 C2 DA A 4 2.743 4.468 0.002 1.00 0.00 C ATOM 113 N3 DA A 4 2.189 5.545 -0.516 1.00 0.00 N ATOM 114 C4 DA A 4 0.865 5.552 -0.278 1.00 0.00 C ATOM 0 H5' DA A 4 -2.054 10.219 -4.175 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.744 9.633 -2.674 1.00 0.00 H new ATOM 0 H4' DA A 4 0.193 9.900 -3.052 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.478 7.621 -4.195 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.168 6.055 -3.094 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.292 6.950 -3.464 1.00 0.00 H new ATOM 0 H1' DA A 4 1.297 7.945 -1.375 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.116 6.563 -0.697 1.00 0.00 H new ATOM 0 H61 DA A 4 0.877 1.783 2.016 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.709 2.533 1.813 1.00 0.00 H new ATOM 0 H2 DA A 4 3.805 4.371 -0.171 1.00 0.00 H new ATOM 126 P DT A 5 0.256 7.490 -6.355 1.00 0.00 P ATOM 127 OP1 DT A 5 0.692 8.322 -7.499 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.970 6.670 -6.472 1.00 0.00 O ATOM 129 O5' DT A 5 1.472 6.509 -5.951 1.00 0.00 O ATOM 130 C5' DT A 5 2.808 6.963 -5.831 1.00 0.00 C ATOM 131 C4' DT A 5 3.751 5.836 -5.389 1.00 0.00 C ATOM 132 O4' DT A 5 3.386 5.400 -4.106 1.00 0.00 O ATOM 133 C3' DT A 5 3.742 4.668 -6.379 1.00 0.00 C ATOM 134 O3' DT A 5 5.031 4.479 -6.952 1.00 0.00 O ATOM 135 C2' DT A 5 3.288 3.518 -5.546 1.00 0.00 C ATOM 136 C1' DT A 5 3.374 3.997 -4.119 1.00 0.00 C ATOM 137 N1 DT A 5 2.212 3.525 -3.355 1.00 0.00 N ATOM 138 C2 DT A 5 2.359 2.479 -2.457 1.00 0.00 C ATOM 139 O2 DT A 5 3.438 1.952 -2.197 1.00 0.00 O ATOM 140 N3 DT A 5 1.189 2.049 -1.864 1.00 0.00 N ATOM 141 C4 DT A 5 -0.102 2.439 -2.178 1.00 0.00 C ATOM 142 C5 DT A 5 -0.167 3.488 -3.189 1.00 0.00 C ATOM 143 C6 DT A 5 0.985 4.023 -3.690 1.00 0.00 C ATOM 144 O4 DT A 5 -1.047 1.906 -1.595 1.00 0.00 O ATOM 157 C7 DT A 5 -1.522 3.980 -3.663 1.00 0.00 C ATOM 0 H5' DT A 5 2.852 7.779 -5.109 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.143 7.365 -6.787 1.00 0.00 H new ATOM 0 H4' DT A 5 4.768 6.228 -5.365 1.00 0.00 H new ATOM 0 H3' DT A 5 3.091 4.820 -7.240 1.00 0.00 H new ATOM 0 H2' DT A 5 2.269 3.226 -5.801 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.920 2.644 -5.706 1.00 0.00 H new ATOM 0 H1' DT A 5 4.285 3.606 -3.667 1.00 0.00 H new ATOM 0 H3 DT A 5 1.286 1.368 -1.111 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.248 3.169 -3.595 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.847 4.811 -3.037 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.446 4.313 -4.698 1.00 0.00 H new ATOM 0 H6 DT A 5 0.925 4.861 -4.368 1.00 0.00 H new ATOM 158 P DA A 6 5.305 3.502 -8.218 1.00 0.00 P ATOM 159 OP1 DA A 6 6.710 3.696 -8.643 1.00 0.00 O ATOM 160 OP2 DA A 6 4.214 3.702 -9.198 1.00 0.00 O ATOM 161 O5' DA A 6 5.163 2.010 -7.614 1.00 0.00 O ATOM 162 C5' DA A 6 6.137 1.443 -6.751 1.00 0.00 C ATOM 163 C4' DA A 6 5.633 0.128 -6.135 1.00 0.00 C ATOM 164 O4' DA A 6 4.657 0.313 -5.136 1.00 0.00 O ATOM 165 C3' DA A 6 5.061 -0.861 -7.149 1.00 0.00 C ATOM 166 O3' DA A 6 6.024 -1.837 -7.526 1.00 0.00 O ATOM 167 C2' DA A 6 3.869 -1.439 -6.430 1.00 0.00 C ATOM 168 C1' DA A 6 3.962 -0.911 -5.032 1.00 0.00 C ATOM 169 N9 DA A 6 2.613 -0.710 -4.524 1.00 0.00 N ATOM 170 C8 DA A 6 1.806 0.315 -4.866 1.00 0.00 C ATOM 171 N7 DA A 6 0.608 0.261 -4.353 1.00 0.00 N ATOM 172 C5 DA A 6 0.641 -0.925 -3.613 1.00 0.00 C ATOM 173 C6 DA A 6 -0.282 -1.588 -2.768 1.00 0.00 C ATOM 174 N6 DA A 6 -1.484 -1.117 -2.424 1.00 0.00 N ATOM 175 N1 DA A 6 0.081 -2.767 -2.236 1.00 0.00 N ATOM 176 C2 DA A 6 1.277 -3.283 -2.507 1.00 0.00 C ATOM 177 N3 DA A 6 2.238 -2.761 -3.262 1.00 0.00 N ATOM 178 C4 DA A 6 1.852 -1.559 -3.776 1.00 0.00 C ATOM 0 H5' DA A 6 6.380 2.150 -5.958 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.056 1.259 -7.307 1.00 0.00 H new ATOM 0 H4' DA A 6 6.541 -0.289 -5.699 1.00 0.00 H new ATOM 0 H3' DA A 6 4.779 -0.404 -8.097 1.00 0.00 H new ATOM 0 H2' DA A 6 2.936 -1.134 -6.905 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.892 -2.529 -6.442 1.00 0.00 H new ATOM 0 H1' DA A 6 4.477 -1.587 -4.350 1.00 0.00 H new ATOM 0 H8 DA A 6 2.127 1.118 -5.514 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.088 -1.662 -1.808 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.798 -0.213 -2.777 1.00 0.00 H new ATOM 0 H2 DA A 6 1.493 -4.242 -2.059 1.00 0.00 H new ATOM 190 P DT A 7 5.717 -3.020 -8.597 1.00 0.00 P ATOM 191 OP1 DT A 7 7.015 -3.567 -9.051 1.00 0.00 O ATOM 192 OP2 DT A 7 4.753 -2.507 -9.596 1.00 0.00 O ATOM 193 O5' DT A 7 4.968 -4.163 -7.728 1.00 0.00 O ATOM 194 C5' DT A 7 5.615 -4.814 -6.647 1.00 0.00 C ATOM 195 C4' DT A 7 4.746 -5.909 -6.009 1.00 0.00 C ATOM 196 O4' DT A 7 3.682 -5.402 -5.228 1.00 0.00 O ATOM 197 C3' DT A 7 4.149 -6.879 -7.030 1.00 0.00 C ATOM 198 O3' DT A 7 4.629 -8.162 -6.645 1.00 0.00 O ATOM 199 C2' DT A 7 2.654 -6.694 -6.941 1.00 0.00 C ATOM 200 C1' DT A 7 2.479 -6.080 -5.565 1.00 0.00 C ATOM 201 N1 DT A 7 1.391 -5.092 -5.501 1.00 0.00 N ATOM 202 C2 DT A 7 0.306 -5.343 -4.659 1.00 0.00 C ATOM 203 O2 DT A 7 0.209 -6.340 -3.947 1.00 0.00 O ATOM 204 N3 DT A 7 -0.697 -4.391 -4.671 1.00 0.00 N ATOM 205 C4 DT A 7 -0.751 -3.275 -5.494 1.00 0.00 C ATOM 206 C5 DT A 7 0.408 -3.110 -6.371 1.00 0.00 C ATOM 207 C6 DT A 7 1.456 -3.979 -6.301 1.00 0.00 C ATOM 208 O4 DT A 7 -1.725 -2.529 -5.419 1.00 0.00 O ATOM 221 C7 DT A 7 0.422 -1.979 -7.381 1.00 0.00 C ATOM 0 H5' DT A 7 5.878 -4.076 -5.889 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.547 -5.255 -6.999 1.00 0.00 H new ATOM 0 H4' DT A 7 5.447 -6.440 -5.365 1.00 0.00 H new ATOM 0 H3' DT A 7 4.424 -6.727 -8.074 1.00 0.00 H new ATOM 0 H2' DT A 7 2.279 -6.040 -7.728 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.122 -7.641 -7.033 1.00 0.00 H new ATOM 0 H1' DT A 7 2.236 -6.893 -4.880 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.467 -4.521 -4.015 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.599 -1.757 -7.693 1.00 0.00 H new ATOM 0 H72 DT A 7 0.864 -1.092 -6.928 1.00 0.00 H new ATOM 0 H73 DT A 7 1.010 -2.274 -8.250 1.00 0.00 H new ATOM 0 H6 DT A 7 2.347 -3.789 -6.881 1.00 0.00 H new ATOM 222 P DG A 8 4.588 -9.468 -7.583 1.00 0.00 P ATOM 223 OP1 DG A 8 5.305 -10.562 -6.889 1.00 0.00 O ATOM 224 OP2 DG A 8 4.989 -9.076 -8.952 1.00 0.00 O ATOM 225 O5' DG A 8 3.024 -9.812 -7.593 1.00 0.00 O ATOM 226 C5' DG A 8 2.318 -10.293 -6.460 1.00 0.00 C ATOM 227 C4' DG A 8 0.813 -10.140 -6.729 1.00 0.00 C ATOM 228 O4' DG A 8 0.182 -9.007 -6.217 1.00 0.00 O ATOM 229 C3' DG A 8 0.414 -10.364 -8.172 1.00 0.00 C ATOM 230 O3' DG A 8 0.248 -11.744 -8.486 1.00 0.00 O ATOM 231 C2' DG A 8 -0.864 -9.605 -8.168 1.00 0.00 C ATOM 232 C1' DG A 8 -1.127 -9.096 -6.753 1.00 0.00 C ATOM 233 N9 DG A 8 -1.673 -7.763 -6.710 1.00 0.00 N ATOM 234 C8 DG A 8 -1.005 -6.721 -7.209 1.00 0.00 C ATOM 235 N7 DG A 8 -1.680 -5.603 -7.183 1.00 0.00 N ATOM 236 C5 DG A 8 -2.855 -5.944 -6.486 1.00 0.00 C ATOM 237 C6 DG A 8 -3.986 -5.155 -6.073 1.00 0.00 C ATOM 238 O6 DG A 8 -4.185 -3.953 -6.225 1.00 0.00 O ATOM 239 N1 DG A 8 -4.968 -5.908 -5.428 1.00 0.00 N ATOM 240 C2 DG A 8 -4.872 -7.266 -5.193 1.00 0.00 C ATOM 241 N2 DG A 8 -5.886 -7.841 -4.549 1.00 0.00 N ATOM 242 N3 DG A 8 -3.818 -8.012 -5.560 1.00 0.00 N ATOM 243 C4 DG A 8 -2.847 -7.291 -6.190 1.00 0.00 C ATOM 0 H5' DG A 8 2.603 -9.734 -5.569 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.566 -11.338 -6.273 1.00 0.00 H new ATOM 0 H4' DG A 8 0.429 -10.965 -6.129 1.00 0.00 H new ATOM 0 H3' DG A 8 1.140 -10.048 -8.921 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.809 -8.770 -8.866 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.684 -10.243 -8.498 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.837 -9.744 -6.239 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.000 -6.795 -7.598 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.809 -5.426 -5.110 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.863 -8.841 -4.351 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.686 -7.281 -4.253 1.00 0.00 H new ATOM 255 P DC A 9 -0.192 -12.270 -9.960 1.00 0.00 P ATOM 256 OP1 DC A 9 0.019 -13.734 -10.001 1.00 0.00 O ATOM 257 OP2 DC A 9 0.468 -11.411 -10.969 1.00 0.00 O ATOM 258 O5' DC A 9 -1.787 -11.988 -10.051 1.00 0.00 O ATOM 259 C5' DC A 9 -2.763 -12.873 -9.518 1.00 0.00 C ATOM 260 C4' DC A 9 -4.197 -12.341 -9.720 1.00 0.00 C ATOM 261 O4' DC A 9 -4.513 -11.306 -8.807 1.00 0.00 O ATOM 262 C3' DC A 9 -4.450 -11.763 -11.118 1.00 0.00 C ATOM 263 O3' DC A 9 -5.029 -12.721 -11.982 1.00 0.00 O ATOM 264 C2' DC A 9 -5.387 -10.585 -10.878 1.00 0.00 C ATOM 265 C1' DC A 9 -5.566 -10.524 -9.356 1.00 0.00 C ATOM 266 N1 DC A 9 -5.432 -9.111 -8.934 1.00 0.00 N ATOM 267 C2 DC A 9 -6.540 -8.279 -8.705 1.00 0.00 C ATOM 268 O2 DC A 9 -7.657 -8.734 -8.465 1.00 0.00 O ATOM 269 N3 DC A 9 -6.352 -6.922 -8.751 1.00 0.00 N ATOM 270 C4 DC A 9 -5.127 -6.404 -8.932 1.00 0.00 C ATOM 271 N4 DC A 9 -4.966 -5.088 -9.040 1.00 0.00 N ATOM 272 C5 DC A 9 -3.984 -7.257 -9.022 1.00 0.00 C ATOM 273 C6 DC A 9 -4.191 -8.570 -9.043 1.00 0.00 C ATOM 0 H5' DC A 9 -2.577 -13.019 -8.454 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.667 -13.848 -9.995 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.821 -13.221 -9.564 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.526 -11.460 -11.610 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.962 -9.658 -11.263 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.342 -10.731 -11.382 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.178 -12.319 -12.863 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.536 -10.897 -9.027 1.00 0.00 H new ATOM 0 H41 DC A 9 -4.034 -4.698 -9.177 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.775 -4.469 -8.985 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.985 -6.849 -9.071 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.343 -9.230 -9.151 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.329 1.226 -3.350 1.00 0.00 O ATOM 288 C5' G B 10 -12.534 0.880 -4.016 1.00 0.00 C ATOM 289 C4' G B 10 -12.920 -0.572 -4.202 1.00 0.00 C ATOM 290 O4' G B 10 -12.606 -1.111 -5.473 1.00 0.00 O ATOM 291 C3' G B 10 -12.263 -1.365 -3.110 1.00 0.00 C ATOM 292 O3' G B 10 -13.110 -1.316 -1.978 1.00 0.00 O ATOM 293 C2' G B 10 -12.152 -2.673 -3.825 1.00 0.00 C ATOM 294 O2' G B 10 -13.321 -3.471 -3.742 1.00 0.00 O ATOM 295 C1' G B 10 -11.868 -2.281 -5.229 1.00 0.00 C ATOM 296 N9 G B 10 -10.486 -2.159 -5.712 1.00 0.00 N ATOM 297 C8 G B 10 -9.943 -1.020 -6.209 1.00 0.00 C ATOM 298 N7 G B 10 -8.827 -1.168 -6.857 1.00 0.00 N ATOM 299 C5 G B 10 -8.640 -2.547 -6.844 1.00 0.00 C ATOM 300 C6 G B 10 -7.630 -3.334 -7.477 1.00 0.00 C ATOM 301 O6 G B 10 -6.671 -2.941 -8.135 1.00 0.00 O ATOM 302 N1 G B 10 -7.831 -4.702 -7.310 1.00 0.00 N ATOM 303 C2 G B 10 -8.904 -5.254 -6.638 1.00 0.00 C ATOM 304 N2 G B 10 -8.984 -6.589 -6.642 1.00 0.00 N ATOM 305 N3 G B 10 -9.858 -4.519 -6.034 1.00 0.00 N ATOM 306 C4 G B 10 -9.669 -3.171 -6.169 1.00 0.00 C ATOM 0 H5' G B 10 -12.495 1.332 -5.007 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.349 1.363 -3.477 1.00 0.00 H new ATOM 0 H4' G B 10 -14.007 -0.632 -4.146 1.00 0.00 H new ATOM 0 H3' G B 10 -11.301 -1.053 -2.704 1.00 0.00 H new ATOM 0 H2' G B 10 -11.381 -3.301 -3.380 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.191 -4.173 -3.071 1.00 0.00 H new ATOM 0 HO5' G B 10 -11.406 1.006 -2.398 1.00 0.00 H new ATOM 0 H1' G B 10 -12.166 -3.148 -5.818 1.00 0.00 H new ATOM 0 H8 G B 10 -10.408 -0.054 -6.075 1.00 0.00 H new ATOM 0 H1 G B 10 -7.141 -5.338 -7.710 1.00 0.00 H new ATOM 0 H21 G B 10 -9.754 -7.055 -6.163 1.00 0.00 H new ATOM 0 H22 G B 10 -8.275 -7.141 -7.125 1.00 0.00 H new ATOM 319 P C B 11 -12.575 -0.878 -0.529 1.00 0.00 P ATOM 320 OP1 C B 11 -13.739 -0.624 0.349 1.00 0.00 O ATOM 321 OP2 C B 11 -11.519 0.146 -0.692 1.00 0.00 O ATOM 322 O5' C B 11 -11.910 -2.273 -0.130 1.00 0.00 O ATOM 323 C5' C B 11 -12.712 -3.427 0.018 1.00 0.00 C ATOM 324 C4' C B 11 -11.923 -4.660 -0.405 1.00 0.00 C ATOM 325 O4' C B 11 -11.604 -4.719 -1.776 1.00 0.00 O ATOM 326 C3' C B 11 -10.599 -4.794 0.314 1.00 0.00 C ATOM 327 O3' C B 11 -10.753 -5.093 1.692 1.00 0.00 O ATOM 328 C2' C B 11 -9.960 -5.862 -0.539 1.00 0.00 C ATOM 329 O2' C B 11 -10.401 -7.176 -0.252 1.00 0.00 O ATOM 330 C1' C B 11 -10.393 -5.447 -1.919 1.00 0.00 C ATOM 331 N1 C B 11 -9.286 -4.656 -2.527 1.00 0.00 N ATOM 332 C2 C B 11 -8.230 -5.334 -3.159 1.00 0.00 C ATOM 333 O2 C B 11 -8.166 -6.563 -3.149 1.00 0.00 O ATOM 334 N3 C B 11 -7.263 -4.610 -3.799 1.00 0.00 N ATOM 335 C4 C B 11 -7.340 -3.273 -3.844 1.00 0.00 C ATOM 336 N4 C B 11 -6.403 -2.600 -4.513 1.00 0.00 N ATOM 337 C5 C B 11 -8.437 -2.578 -3.226 1.00 0.00 C ATOM 338 C6 C B 11 -9.325 -3.287 -2.508 1.00 0.00 C ATOM 0 H5' C B 11 -13.613 -3.335 -0.588 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.034 -3.527 1.055 1.00 0.00 H new ATOM 0 H4' C B 11 -12.613 -5.462 -0.145 1.00 0.00 H new ATOM 0 H3' C B 11 -9.991 -3.893 0.389 1.00 0.00 H new ATOM 0 H2' C B 11 -8.883 -5.920 -0.382 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.646 -7.711 0.071 1.00 0.00 H new ATOM 0 H1' C B 11 -10.588 -6.287 -2.586 1.00 0.00 H new ATOM 0 H41 C B 11 -6.442 -1.582 -4.560 1.00 0.00 H new ATOM 0 H42 C B 11 -5.647 -3.103 -4.977 1.00 0.00 H new ATOM 0 H5 C B 11 -8.545 -1.509 -3.336 1.00 0.00 H new ATOM 0 H6 C B 11 -10.070 -2.777 -1.916 1.00 0.00 H new ATOM 350 P A B 12 -9.599 -4.776 2.776 1.00 0.00 P ATOM 351 OP1 A B 12 -10.145 -5.060 4.121 1.00 0.00 O ATOM 352 OP2 A B 12 -9.026 -3.445 2.477 1.00 0.00 O ATOM 353 O5' A B 12 -8.492 -5.886 2.429 1.00 0.00 O ATOM 354 C5' A B 12 -8.707 -7.255 2.708 1.00 0.00 C ATOM 355 C4' A B 12 -7.671 -8.097 1.964 1.00 0.00 C ATOM 356 O4' A B 12 -7.647 -7.769 0.589 1.00 0.00 O ATOM 357 C3' A B 12 -6.236 -7.829 2.379 1.00 0.00 C ATOM 358 O3' A B 12 -5.942 -8.262 3.693 1.00 0.00 O ATOM 359 C2' A B 12 -5.439 -8.448 1.246 1.00 0.00 C ATOM 360 O2' A B 12 -5.491 -9.862 1.227 1.00 0.00 O ATOM 361 C1' A B 12 -6.299 -7.833 0.148 1.00 0.00 C ATOM 362 N9 A B 12 -5.758 -6.560 -0.361 1.00 0.00 N ATOM 363 C8 A B 12 -6.258 -5.307 -0.217 1.00 0.00 C ATOM 364 N7 A B 12 -5.688 -4.401 -0.964 1.00 0.00 N ATOM 365 C5 A B 12 -4.690 -5.115 -1.627 1.00 0.00 C ATOM 366 C6 A B 12 -3.691 -4.768 -2.572 1.00 0.00 C ATOM 367 N6 A B 12 -3.565 -3.543 -3.096 1.00 0.00 N ATOM 368 N1 A B 12 -2.807 -5.717 -2.948 1.00 0.00 N ATOM 369 C2 A B 12 -2.922 -6.946 -2.441 1.00 0.00 C ATOM 370 N3 A B 12 -3.839 -7.409 -1.599 1.00 0.00 N ATOM 371 C4 A B 12 -4.702 -6.428 -1.223 1.00 0.00 C ATOM 0 H5' A B 12 -9.713 -7.545 2.404 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.634 -7.434 3.781 1.00 0.00 H new ATOM 0 H4' A B 12 -7.974 -9.119 2.190 1.00 0.00 H new ATOM 0 H3' A B 12 -5.984 -6.774 2.487 1.00 0.00 H new ATOM 0 H2' A B 12 -4.364 -8.269 1.234 1.00 0.00 H new ATOM 0 HO2' A B 12 -4.960 -10.199 0.475 1.00 0.00 H new ATOM 0 H1' A B 12 -6.276 -8.480 -0.729 1.00 0.00 H new ATOM 0 H8 A B 12 -7.065 -5.077 0.463 1.00 0.00 H new ATOM 0 H61 A B 12 -2.826 -3.351 -3.773 1.00 0.00 H new ATOM 0 H62 A B 12 -4.208 -2.801 -2.819 1.00 0.00 H new ATOM 0 H2 A B 12 -2.172 -7.656 -2.756 1.00 0.00 H new ATOM 383 P U B 13 -5.255 -7.272 4.773 1.00 0.00 P ATOM 384 OP1 U B 13 -5.255 -7.954 6.087 1.00 0.00 O ATOM 385 OP2 U B 13 -5.851 -5.925 4.640 1.00 0.00 O ATOM 386 O5' U B 13 -3.745 -7.220 4.222 1.00 0.00 O ATOM 387 C5' U B 13 -2.965 -8.391 4.217 1.00 0.00 C ATOM 388 C4' U B 13 -1.777 -8.363 3.262 1.00 0.00 C ATOM 389 O4' U B 13 -2.081 -8.515 1.882 1.00 0.00 O ATOM 390 C3' U B 13 -0.659 -7.349 3.427 1.00 0.00 C ATOM 391 O3' U B 13 0.130 -7.616 4.575 1.00 0.00 O ATOM 392 C2' U B 13 0.069 -7.653 2.114 1.00 0.00 C ATOM 393 O2' U B 13 0.732 -8.910 2.076 1.00 0.00 O ATOM 394 C1' U B 13 -1.089 -7.799 1.156 1.00 0.00 C ATOM 395 N1 U B 13 -1.592 -6.474 0.735 1.00 0.00 N ATOM 396 C2 U B 13 -0.866 -5.707 -0.173 1.00 0.00 C ATOM 397 O2 U B 13 0.125 -6.122 -0.770 1.00 0.00 O ATOM 398 N3 U B 13 -1.324 -4.409 -0.363 1.00 0.00 N ATOM 399 C4 U B 13 -2.379 -3.793 0.296 1.00 0.00 C ATOM 400 O4 U B 13 -2.678 -2.629 0.036 1.00 0.00 O ATOM 401 C5 U B 13 -3.038 -4.673 1.241 1.00 0.00 C ATOM 402 C6 U B 13 -2.663 -5.943 1.390 1.00 0.00 C ATOM 0 H5' U B 13 -3.603 -9.235 3.956 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.597 -8.570 5.227 1.00 0.00 H new ATOM 0 H4' U B 13 -1.343 -9.280 3.661 1.00 0.00 H new ATOM 0 H3' U B 13 -0.950 -6.310 3.581 1.00 0.00 H new ATOM 0 H2' U B 13 0.825 -6.891 1.923 1.00 0.00 H new ATOM 0 HO2' U B 13 1.168 -9.024 1.206 1.00 0.00 H new ATOM 0 H1' U B 13 -0.801 -8.319 0.242 1.00 0.00 H new ATOM 0 H3 U B 13 -0.833 -3.850 -1.060 1.00 0.00 H new ATOM 0 H5 U B 13 -3.852 -4.290 1.838 1.00 0.00 H new ATOM 0 H6 U B 13 -3.230 -6.577 2.056 1.00 0.00 H new ATOM 413 P A B 14 1.052 -6.492 5.278 1.00 0.00 P ATOM 414 OP1 A B 14 1.795 -7.143 6.379 1.00 0.00 O ATOM 415 OP2 A B 14 0.205 -5.313 5.558 1.00 0.00 O ATOM 416 O5' A B 14 2.103 -6.084 4.129 1.00 0.00 O ATOM 417 C5' A B 14 2.987 -7.025 3.561 1.00 0.00 C ATOM 418 C4' A B 14 3.731 -6.431 2.370 1.00 0.00 C ATOM 419 O4' A B 14 2.891 -6.151 1.263 1.00 0.00 O ATOM 420 C3' A B 14 4.492 -5.146 2.685 1.00 0.00 C ATOM 421 O3' A B 14 5.649 -5.494 3.435 1.00 0.00 O ATOM 422 C2' A B 14 4.637 -4.586 1.287 1.00 0.00 C ATOM 423 O2' A B 14 5.563 -5.264 0.452 1.00 0.00 O ATOM 424 C1' A B 14 3.219 -4.854 0.805 1.00 0.00 C ATOM 425 N9 A B 14 2.223 -3.859 1.248 1.00 0.00 N ATOM 426 C8 A B 14 1.091 -4.007 2.004 1.00 0.00 C ATOM 427 N7 A B 14 0.275 -2.989 1.962 1.00 0.00 N ATOM 428 C5 A B 14 0.897 -2.117 1.074 1.00 0.00 C ATOM 429 C6 A B 14 0.522 -0.900 0.458 1.00 0.00 C ATOM 430 N6 A B 14 -0.646 -0.274 0.627 1.00 0.00 N ATOM 431 N1 A B 14 1.365 -0.366 -0.440 1.00 0.00 N ATOM 432 C2 A B 14 2.511 -0.973 -0.725 1.00 0.00 C ATOM 433 N3 A B 14 2.982 -2.100 -0.219 1.00 0.00 N ATOM 434 C4 A B 14 2.109 -2.628 0.679 1.00 0.00 C ATOM 0 H5' A B 14 2.430 -7.906 3.243 1.00 0.00 H new ATOM 0 H5'' A B 14 3.703 -7.355 4.313 1.00 0.00 H new ATOM 0 H4' A B 14 4.439 -7.221 2.119 1.00 0.00 H new ATOM 0 H3' A B 14 4.054 -4.382 3.328 1.00 0.00 H new ATOM 0 H2' A B 14 5.012 -3.563 1.268 1.00 0.00 H new ATOM 0 HO2' A B 14 5.587 -4.833 -0.428 1.00 0.00 H new ATOM 0 H1' A B 14 3.190 -4.777 -0.282 1.00 0.00 H new ATOM 0 H8 A B 14 0.890 -4.893 2.587 1.00 0.00 H new ATOM 0 H61 A B 14 -0.830 0.603 0.140 1.00 0.00 H new ATOM 0 H62 A B 14 -1.354 -0.673 1.243 1.00 0.00 H new ATOM 0 H2 A B 14 3.135 -0.487 -1.460 1.00 0.00 H new ATOM 446 P U B 15 6.264 -4.595 4.637 1.00 0.00 P ATOM 447 OP1 U B 15 7.270 -5.421 5.340 1.00 0.00 O ATOM 448 OP2 U B 15 5.146 -3.993 5.396 1.00 0.00 O ATOM 449 O5' U B 15 7.044 -3.410 3.877 1.00 0.00 O ATOM 450 C5' U B 15 7.730 -3.656 2.673 1.00 0.00 C ATOM 451 C4' U B 15 7.878 -2.443 1.763 1.00 0.00 C ATOM 452 O4' U B 15 6.679 -2.270 1.034 1.00 0.00 O ATOM 453 C3' U B 15 8.159 -1.127 2.464 1.00 0.00 C ATOM 454 O3' U B 15 9.553 -1.001 2.670 1.00 0.00 O ATOM 455 C2' U B 15 7.541 -0.147 1.457 1.00 0.00 C ATOM 456 O2' U B 15 8.359 0.075 0.321 1.00 0.00 O ATOM 457 C1' U B 15 6.340 -0.905 0.939 1.00 0.00 C ATOM 458 N1 U B 15 5.117 -0.543 1.739 1.00 0.00 N ATOM 459 C2 U B 15 4.369 0.552 1.308 1.00 0.00 C ATOM 460 O2 U B 15 4.753 1.325 0.434 1.00 0.00 O ATOM 461 N3 U B 15 3.143 0.741 1.926 1.00 0.00 N ATOM 462 C4 U B 15 2.598 -0.072 2.922 1.00 0.00 C ATOM 463 O4 U B 15 1.452 0.150 3.302 1.00 0.00 O ATOM 464 C5 U B 15 3.495 -1.106 3.443 1.00 0.00 C ATOM 465 C6 U B 15 4.735 -1.248 2.869 1.00 0.00 C ATOM 0 H5' U B 15 7.207 -4.441 2.127 1.00 0.00 H new ATOM 0 H5'' U B 15 8.723 -4.039 2.909 1.00 0.00 H new ATOM 0 H4' U B 15 8.746 -2.664 1.142 1.00 0.00 H new ATOM 0 H3' U B 15 7.750 -0.983 3.464 1.00 0.00 H new ATOM 0 H2' U B 15 7.360 0.816 1.935 1.00 0.00 H new ATOM 0 HO2' U B 15 7.914 0.705 -0.284 1.00 0.00 H new ATOM 0 H1' U B 15 6.096 -0.657 -0.094 1.00 0.00 H new ATOM 0 H3 U B 15 2.590 1.544 1.627 1.00 0.00 H new ATOM 0 H5 U B 15 3.189 -1.742 4.260 1.00 0.00 H new ATOM 0 H6 U B 15 5.439 -1.935 3.315 1.00 0.00 H new ATOM 476 P C B 16 10.157 -0.277 3.976 1.00 0.00 P ATOM 477 OP1 C B 16 11.632 -0.270 3.860 1.00 0.00 O ATOM 478 OP2 C B 16 9.510 -0.844 5.179 1.00 0.00 O ATOM 479 O5' C B 16 9.618 1.216 3.759 1.00 0.00 O ATOM 480 C5' C B 16 9.971 1.939 2.600 1.00 0.00 C ATOM 481 C4' C B 16 9.213 3.252 2.481 1.00 0.00 C ATOM 482 O4' C B 16 7.975 2.980 1.842 1.00 0.00 O ATOM 483 C3' C B 16 8.815 3.903 3.799 1.00 0.00 C ATOM 484 O3' C B 16 9.811 4.585 4.534 1.00 0.00 O ATOM 485 C2' C B 16 7.692 4.790 3.301 1.00 0.00 C ATOM 486 O2' C B 16 8.086 5.914 2.528 1.00 0.00 O ATOM 487 C1' C B 16 7.016 3.910 2.298 1.00 0.00 C ATOM 488 N1 C B 16 5.792 3.359 2.919 1.00 0.00 N ATOM 489 C2 C B 16 4.635 4.134 2.871 1.00 0.00 C ATOM 490 O2 C B 16 4.605 5.164 2.204 1.00 0.00 O ATOM 491 N3 C B 16 3.556 3.752 3.608 1.00 0.00 N ATOM 492 C4 C B 16 3.616 2.688 4.416 1.00 0.00 C ATOM 493 N4 C B 16 2.510 2.366 5.090 1.00 0.00 N ATOM 494 C5 C B 16 4.829 1.919 4.544 1.00 0.00 C ATOM 495 C6 C B 16 5.882 2.308 3.781 1.00 0.00 C ATOM 0 H5' C B 16 9.773 1.328 1.720 1.00 0.00 H new ATOM 0 H5'' C B 16 11.042 2.141 2.614 1.00 0.00 H new ATOM 0 H4' C B 16 9.892 3.923 1.954 1.00 0.00 H new ATOM 0 H3' C B 16 8.559 3.173 4.567 1.00 0.00 H new ATOM 0 H2' C B 16 7.140 5.162 4.164 1.00 0.00 H new ATOM 0 HO2' C B 16 7.291 6.418 2.255 1.00 0.00 H new ATOM 0 H1' C B 16 6.663 4.426 1.405 1.00 0.00 H new ATOM 0 H41 C B 16 2.511 1.562 5.718 1.00 0.00 H new ATOM 0 H42 C B 16 1.664 2.924 4.978 1.00 0.00 H new ATOM 0 H5 C B 16 4.896 1.075 5.214 1.00 0.00 H new ATOM 0 H6 C B 16 6.815 1.770 3.859 1.00 0.00 H new ATOM 507 P A B 17 9.543 5.018 6.077 1.00 0.00 P ATOM 508 OP1 A B 17 10.735 5.752 6.557 1.00 0.00 O ATOM 509 OP2 A B 17 9.065 3.831 6.819 1.00 0.00 O ATOM 510 O5' A B 17 8.312 6.062 5.960 1.00 0.00 O ATOM 511 C5' A B 17 8.486 7.263 5.247 1.00 0.00 C ATOM 512 C4' A B 17 7.282 8.170 5.023 1.00 0.00 C ATOM 513 O4' A B 17 6.169 7.738 4.245 1.00 0.00 O ATOM 514 C3' A B 17 6.760 8.746 6.315 1.00 0.00 C ATOM 515 O3' A B 17 7.686 9.578 6.980 1.00 0.00 O ATOM 516 C2' A B 17 5.477 9.380 5.797 1.00 0.00 C ATOM 517 O2' A B 17 5.671 10.582 5.069 1.00 0.00 O ATOM 518 C1' A B 17 5.001 8.286 4.862 1.00 0.00 C ATOM 519 N9 A B 17 4.364 7.198 5.613 1.00 0.00 N ATOM 520 C8 A B 17 4.971 6.081 6.080 1.00 0.00 C ATOM 521 N7 A B 17 4.151 5.178 6.550 1.00 0.00 N ATOM 522 C5 A B 17 2.902 5.803 6.452 1.00 0.00 C ATOM 523 C6 A B 17 1.576 5.435 6.797 1.00 0.00 C ATOM 524 N6 A B 17 1.224 4.229 7.254 1.00 0.00 N ATOM 525 N1 A B 17 0.601 6.360 6.677 1.00 0.00 N ATOM 526 C2 A B 17 0.911 7.570 6.212 1.00 0.00 C ATOM 527 N3 A B 17 2.088 8.023 5.802 1.00 0.00 N ATOM 528 C4 A B 17 3.049 7.074 5.948 1.00 0.00 C ATOM 0 H5' A B 17 8.893 7.009 4.268 1.00 0.00 H new ATOM 0 H5'' A B 17 9.246 7.847 5.766 1.00 0.00 H new ATOM 0 H4' A B 17 7.761 8.903 4.373 1.00 0.00 H new ATOM 0 H3' A B 17 6.581 8.045 7.130 1.00 0.00 H new ATOM 0 H2' A B 17 4.801 9.676 6.599 1.00 0.00 H new ATOM 0 HO2' A B 17 4.804 10.926 4.769 1.00 0.00 H new ATOM 0 H1' A B 17 4.288 8.698 4.148 1.00 0.00 H new ATOM 0 H8 A B 17 6.043 5.948 6.065 1.00 0.00 H new ATOM 0 H61 A B 17 0.249 4.035 7.482 1.00 0.00 H new ATOM 0 H62 A B 17 1.930 3.503 7.374 1.00 0.00 H new ATOM 0 H2 A B 17 0.095 8.276 6.163 1.00 0.00 H new ATOM 540 P G B 18 7.805 9.472 8.582 1.00 0.00 P ATOM 541 OP1 G B 18 8.654 10.580 9.077 1.00 0.00 O ATOM 542 OP2 G B 18 8.103 8.075 8.963 1.00 0.00 O ATOM 543 O5' G B 18 6.265 9.784 8.929 1.00 0.00 O ATOM 544 C5' G B 18 5.735 11.028 8.549 1.00 0.00 C ATOM 545 C4' G B 18 4.280 11.271 8.938 1.00 0.00 C ATOM 546 O4' G B 18 3.411 10.522 8.112 1.00 0.00 O ATOM 547 C3' G B 18 3.948 10.913 10.385 1.00 0.00 C ATOM 548 O3' G B 18 4.253 11.940 11.310 1.00 0.00 O ATOM 549 C2' G B 18 2.455 10.623 10.272 1.00 0.00 C ATOM 550 O2' G B 18 1.649 11.782 10.384 1.00 0.00 O ATOM 551 C1' G B 18 2.332 10.038 8.878 1.00 0.00 C ATOM 552 N9 G B 18 2.364 8.580 9.036 1.00 0.00 N ATOM 553 C8 G B 18 3.470 7.800 9.107 1.00 0.00 C ATOM 554 N7 G B 18 3.253 6.598 9.566 1.00 0.00 N ATOM 555 C5 G B 18 1.874 6.574 9.786 1.00 0.00 C ATOM 556 C6 G B 18 1.014 5.532 10.271 1.00 0.00 C ATOM 557 O6 G B 18 1.310 4.393 10.624 1.00 0.00 O ATOM 558 N1 G B 18 -0.326 5.919 10.318 1.00 0.00 N ATOM 559 C2 G B 18 -0.791 7.163 9.940 1.00 0.00 C ATOM 560 N2 G B 18 -2.106 7.369 10.024 1.00 0.00 N ATOM 561 N3 G B 18 0.008 8.150 9.506 1.00 0.00 N ATOM 562 C4 G B 18 1.321 7.788 9.443 1.00 0.00 C ATOM 0 H5' G B 18 5.824 11.126 7.467 1.00 0.00 H new ATOM 0 H5'' G B 18 6.347 11.814 8.992 1.00 0.00 H new ATOM 0 H4' G B 18 4.139 12.344 8.812 1.00 0.00 H new ATOM 0 H3' G B 18 4.536 10.085 10.781 1.00 0.00 H new ATOM 0 H2' G B 18 2.111 9.970 11.074 1.00 0.00 H new ATOM 0 HO2' G B 18 2.178 12.512 10.768 1.00 0.00 H new ATOM 0 HO3' G B 18 4.015 11.647 12.214 1.00 0.00 H new ATOM 0 H1' G B 18 1.411 10.319 8.366 1.00 0.00 H new ATOM 0 H8 G B 18 4.449 8.145 8.809 1.00 0.00 H new ATOM 0 H1 G B 18 -1.007 5.238 10.654 1.00 0.00 H new ATOM 0 H21 G B 18 -2.499 8.271 9.756 1.00 0.00 H new ATOM 0 H22 G B 18 -2.719 6.624 10.356 1.00 0.00 H new TER 575 G B 18