USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 -25:sc= 0.0458 USER MOD Single : A 1 G O5' : rot -75:sc= 1.02 USER MOD Single : A 2 G O2' : rot -17:sc= 0.137 USER MOD Single : A 3 U O2' : rot -18:sc= 0.186 USER MOD Single : A 4 G O2' : rot -56:sc= 1.61 USER MOD Single : A 5 G O2' : rot 13:sc= 0.905 USER MOD Single : A 6 A O2' : rot -18:sc= 0.117 USER MOD Single : A 7 G O2' : rot -17:sc= 0.0559 USER MOD Single : A 8 G O2' : rot -17:sc= 0.112 USER MOD Single : A 9 C O2' : rot -25:sc= 0.145 USER MOD Single : A 10 U O2' : rot -16:sc= 0.124 USER MOD Single : A 10 U O3' : rot 180:sc= 0.124 USER MOD Single : B 11 G O2' : rot -18:sc= 0.0413 USER MOD Single : B 11 G O5' : rot -76:sc= 1.02 USER MOD Single : B 12 C O2' : rot -23:sc= 0.0927 USER MOD Single : B 13 C O2' : rot -18:sc= 0.0333 USER MOD Single : B 14 G O2' : rot -85:sc= 0.194 USER MOD Single : B 15 A O2' : rot -17:sc= 0.105 USER MOD Single : B 16 A O2' : rot -22:sc= 0.192 USER MOD Single : B 17 G O2' : rot -27:sc= 0.121 USER MOD Single : B 18 C O2' : rot -15:sc= 0.0832 USER MOD Single : B 19 C O2' : rot -19:sc= 0.0886 USER MOD Single : B 20 P5P O2' : rot -130:sc= 0.117 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.135 -5.840 -0.764 1.00 0.00 O ATOM 2 C5' G A 1 2.818 -6.538 -1.788 1.00 0.00 C ATOM 3 C4' G A 1 4.034 -5.771 -2.333 1.00 0.00 C ATOM 4 O4' G A 1 3.696 -4.794 -3.308 1.00 0.00 O ATOM 5 C3' G A 1 4.843 -5.034 -1.268 1.00 0.00 C ATOM 6 O3' G A 1 5.686 -5.907 -0.545 1.00 0.00 O ATOM 7 C2' G A 1 5.597 -4.023 -2.113 1.00 0.00 C ATOM 8 O2' G A 1 6.683 -4.617 -2.801 1.00 0.00 O ATOM 9 C1' G A 1 4.490 -3.627 -3.097 1.00 0.00 C ATOM 10 N9 G A 1 3.613 -2.553 -2.557 1.00 0.00 N ATOM 11 C8 G A 1 2.255 -2.590 -2.348 1.00 0.00 C ATOM 12 N7 G A 1 1.744 -1.467 -1.930 1.00 0.00 N ATOM 13 C5 G A 1 2.843 -0.620 -1.822 1.00 0.00 C ATOM 14 C6 G A 1 2.920 0.750 -1.408 1.00 0.00 C ATOM 15 O6 G A 1 2.011 1.506 -1.074 1.00 0.00 O ATOM 16 N1 G A 1 4.220 1.241 -1.421 1.00 0.00 N ATOM 17 C2 G A 1 5.316 0.512 -1.814 1.00 0.00 C ATOM 18 N2 G A 1 6.493 1.119 -1.746 1.00 0.00 N ATOM 19 N3 G A 1 5.257 -0.759 -2.235 1.00 0.00 N ATOM 20 C4 G A 1 3.993 -1.276 -2.207 1.00 0.00 C ATOM 0 H5' G A 1 2.126 -6.739 -2.606 1.00 0.00 H new ATOM 0 H5'' G A 1 3.147 -7.504 -1.404 1.00 0.00 H new ATOM 0 H4' G A 1 4.630 -6.573 -2.770 1.00 0.00 H new ATOM 0 H3' G A 1 4.246 -4.573 -0.481 1.00 0.00 H new ATOM 0 H2' G A 1 6.044 -3.205 -1.548 1.00 0.00 H new ATOM 0 HO2' G A 1 6.982 -5.414 -2.315 1.00 0.00 H new ATOM 0 HO5' G A 1 2.649 -5.895 0.069 1.00 0.00 H new ATOM 0 H1' G A 1 4.943 -3.248 -4.013 1.00 0.00 H new ATOM 0 H8 G A 1 1.661 -3.476 -2.516 1.00 0.00 H new ATOM 0 H1 G A 1 4.370 2.204 -1.120 1.00 0.00 H new ATOM 0 H21 G A 1 7.339 0.623 -2.026 1.00 0.00 H new ATOM 0 H22 G A 1 6.552 2.082 -1.414 1.00 0.00 H new ATOM 33 P G A 2 5.461 -6.122 1.032 1.00 0.00 P ATOM 34 OP1 G A 2 6.275 -7.279 1.461 1.00 0.00 O ATOM 35 OP2 G A 2 4.002 -6.091 1.288 1.00 0.00 O ATOM 36 O5' G A 2 6.134 -4.765 1.583 1.00 0.00 O ATOM 37 C5' G A 2 7.533 -4.566 1.466 1.00 0.00 C ATOM 38 C4' G A 2 7.913 -3.087 1.551 1.00 0.00 C ATOM 39 O4' G A 2 7.150 -2.297 0.646 1.00 0.00 O ATOM 40 C3' G A 2 7.736 -2.466 2.936 1.00 0.00 C ATOM 41 O3' G A 2 8.825 -2.738 3.807 1.00 0.00 O ATOM 42 C2' G A 2 7.704 -0.992 2.546 1.00 0.00 C ATOM 43 O2' G A 2 9.011 -0.485 2.341 1.00 0.00 O ATOM 44 C1' G A 2 6.974 -1.002 1.206 1.00 0.00 C ATOM 45 N9 G A 2 5.547 -0.654 1.403 1.00 0.00 N ATOM 46 C8 G A 2 4.430 -1.450 1.376 1.00 0.00 C ATOM 47 N7 G A 2 3.318 -0.808 1.610 1.00 0.00 N ATOM 48 C5 G A 2 3.719 0.511 1.827 1.00 0.00 C ATOM 49 C6 G A 2 2.966 1.697 2.135 1.00 0.00 C ATOM 50 O6 G A 2 1.753 1.839 2.269 1.00 0.00 O ATOM 51 N1 G A 2 3.771 2.817 2.308 1.00 0.00 N ATOM 52 C2 G A 2 5.138 2.813 2.170 1.00 0.00 C ATOM 53 N2 G A 2 5.777 3.949 2.414 1.00 0.00 N ATOM 54 N3 G A 2 5.851 1.727 1.853 1.00 0.00 N ATOM 55 C4 G A 2 5.087 0.606 1.703 1.00 0.00 C ATOM 0 H5' G A 2 7.879 -4.975 0.516 1.00 0.00 H new ATOM 0 H5'' G A 2 8.044 -5.117 2.255 1.00 0.00 H new ATOM 0 H4' G A 2 8.973 -3.080 1.298 1.00 0.00 H new ATOM 0 H3' G A 2 6.871 -2.836 3.487 1.00 0.00 H new ATOM 0 H2' G A 2 7.238 -0.376 3.315 1.00 0.00 H new ATOM 0 HO2' G A 2 9.665 -1.091 2.748 1.00 0.00 H new ATOM 0 H1' G A 2 7.375 -0.257 0.519 1.00 0.00 H new ATOM 0 H8 G A 2 4.467 -2.511 1.179 1.00 0.00 H new ATOM 0 H1 G A 2 3.318 3.698 2.553 1.00 0.00 H new ATOM 0 H21 G A 2 6.792 3.993 2.324 1.00 0.00 H new ATOM 0 H22 G A 2 5.253 4.779 2.692 1.00 0.00 H new ATOM 67 P U A 3 8.676 -2.660 5.415 1.00 0.00 P ATOM 68 OP1 U A 3 10.012 -2.914 5.997 1.00 0.00 O ATOM 69 OP2 U A 3 7.530 -3.510 5.798 1.00 0.00 O ATOM 70 O5' U A 3 8.275 -1.124 5.713 1.00 0.00 O ATOM 71 C5' U A 3 9.233 -0.081 5.735 1.00 0.00 C ATOM 72 C4' U A 3 8.549 1.291 5.809 1.00 0.00 C ATOM 73 O4' U A 3 7.514 1.406 4.840 1.00 0.00 O ATOM 74 C3' U A 3 7.923 1.610 7.167 1.00 0.00 C ATOM 75 O3' U A 3 8.854 2.192 8.069 1.00 0.00 O ATOM 76 C2' U A 3 6.872 2.636 6.751 1.00 0.00 C ATOM 77 O2' U A 3 7.448 3.922 6.602 1.00 0.00 O ATOM 78 C1' U A 3 6.436 2.168 5.369 1.00 0.00 C ATOM 79 N1 U A 3 5.134 1.441 5.421 1.00 0.00 N ATOM 80 C2 U A 3 3.976 2.221 5.517 1.00 0.00 C ATOM 81 O2 U A 3 4.007 3.443 5.635 1.00 0.00 O ATOM 82 N3 U A 3 2.759 1.558 5.462 1.00 0.00 N ATOM 83 C4 U A 3 2.596 0.188 5.340 1.00 0.00 C ATOM 84 O4 U A 3 1.472 -0.295 5.282 1.00 0.00 O ATOM 85 C5 U A 3 3.840 -0.556 5.297 1.00 0.00 C ATOM 86 C6 U A 3 5.046 0.068 5.340 1.00 0.00 C ATOM 0 H5' U A 3 9.854 -0.134 4.841 1.00 0.00 H new ATOM 0 H5'' U A 3 9.895 -0.208 6.591 1.00 0.00 H new ATOM 0 H4' U A 3 9.358 1.998 5.623 1.00 0.00 H new ATOM 0 H3' U A 3 7.546 0.734 7.695 1.00 0.00 H new ATOM 0 H2' U A 3 6.070 2.707 7.485 1.00 0.00 H new ATOM 0 HO2' U A 3 8.315 3.947 7.058 1.00 0.00 H new ATOM 0 H1' U A 3 6.235 3.006 4.701 1.00 0.00 H new ATOM 0 H3 U A 3 1.914 2.127 5.516 1.00 0.00 H new ATOM 0 H5 U A 3 3.807 -1.633 5.229 1.00 0.00 H new ATOM 0 H6 U A 3 5.950 -0.521 5.310 1.00 0.00 H new ATOM 97 P G A 4 8.592 2.236 9.663 1.00 0.00 P ATOM 98 OP1 G A 4 9.635 3.096 10.262 1.00 0.00 O ATOM 99 OP2 G A 4 8.431 0.843 10.127 1.00 0.00 O ATOM 100 O5' G A 4 7.165 2.977 9.820 1.00 0.00 O ATOM 101 C5' G A 4 7.029 4.387 9.852 1.00 0.00 C ATOM 102 C4' G A 4 5.549 4.790 9.923 1.00 0.00 C ATOM 103 O4' G A 4 4.772 4.268 8.849 1.00 0.00 O ATOM 104 C3' G A 4 4.867 4.309 11.208 1.00 0.00 C ATOM 105 O3' G A 4 5.247 4.924 12.445 1.00 0.00 O ATOM 106 C2' G A 4 3.392 4.333 10.797 1.00 0.00 C ATOM 107 O2' G A 4 2.813 5.625 10.795 1.00 0.00 O ATOM 108 C1' G A 4 3.490 3.875 9.336 1.00 0.00 C ATOM 109 N9 G A 4 3.308 2.410 9.178 1.00 0.00 N ATOM 110 C8 G A 4 4.218 1.403 9.391 1.00 0.00 C ATOM 111 N7 G A 4 3.754 0.207 9.182 1.00 0.00 N ATOM 112 C5 G A 4 2.426 0.417 8.826 1.00 0.00 C ATOM 113 C6 G A 4 1.387 -0.527 8.537 1.00 0.00 C ATOM 114 O6 G A 4 1.434 -1.754 8.565 1.00 0.00 O ATOM 115 N1 G A 4 0.178 0.081 8.232 1.00 0.00 N ATOM 116 C2 G A 4 -0.018 1.442 8.213 1.00 0.00 C ATOM 117 N2 G A 4 -1.250 1.842 7.924 1.00 0.00 N ATOM 118 N3 G A 4 0.938 2.342 8.507 1.00 0.00 N ATOM 119 C4 G A 4 2.143 1.767 8.808 1.00 0.00 C ATOM 0 H5' G A 4 7.487 4.821 8.963 1.00 0.00 H new ATOM 0 H5'' G A 4 7.562 4.789 10.714 1.00 0.00 H new ATOM 0 H4' G A 4 5.580 5.879 9.878 1.00 0.00 H new ATOM 0 H3' G A 4 5.197 3.320 11.526 1.00 0.00 H new ATOM 0 H2' G A 4 2.779 3.740 11.476 1.00 0.00 H new ATOM 0 HO2' G A 4 2.927 6.036 11.677 1.00 0.00 H new ATOM 0 H1' G A 4 2.686 4.341 8.766 1.00 0.00 H new ATOM 0 H8 G A 4 5.234 1.590 9.706 1.00 0.00 H new ATOM 0 H1 G A 4 -0.616 -0.519 8.008 1.00 0.00 H new ATOM 0 H21 G A 4 -1.469 2.838 7.892 1.00 0.00 H new ATOM 0 H22 G A 4 -1.978 1.154 7.734 1.00 0.00 H new ATOM 131 P G A 5 5.180 6.506 12.818 1.00 0.00 P ATOM 132 OP1 G A 5 5.475 7.329 11.628 1.00 0.00 O ATOM 133 OP2 G A 5 5.961 6.712 14.058 1.00 0.00 O ATOM 134 O5' G A 5 3.620 6.688 13.175 1.00 0.00 O ATOM 135 C5' G A 5 3.129 6.364 14.458 1.00 0.00 C ATOM 136 C4' G A 5 1.602 6.252 14.428 1.00 0.00 C ATOM 137 O4' G A 5 1.222 5.171 13.587 1.00 0.00 O ATOM 138 C3' G A 5 1.064 5.934 15.826 1.00 0.00 C ATOM 139 O3' G A 5 -0.253 6.436 15.996 1.00 0.00 O ATOM 140 C2' G A 5 1.096 4.406 15.846 1.00 0.00 C ATOM 141 O2' G A 5 0.062 3.899 16.663 1.00 0.00 O ATOM 142 C1' G A 5 0.926 4.026 14.371 1.00 0.00 C ATOM 143 N9 G A 5 1.783 2.890 13.944 1.00 0.00 N ATOM 144 C8 G A 5 3.077 2.591 14.299 1.00 0.00 C ATOM 145 N7 G A 5 3.519 1.462 13.822 1.00 0.00 N ATOM 146 C5 G A 5 2.446 0.964 13.087 1.00 0.00 C ATOM 147 C6 G A 5 2.305 -0.263 12.354 1.00 0.00 C ATOM 148 O6 G A 5 3.116 -1.173 12.215 1.00 0.00 O ATOM 149 N1 G A 5 1.061 -0.388 11.745 1.00 0.00 N ATOM 150 C2 G A 5 0.074 0.567 11.821 1.00 0.00 C ATOM 151 N2 G A 5 -1.044 0.342 11.149 1.00 0.00 N ATOM 152 N3 G A 5 0.184 1.711 12.513 1.00 0.00 N ATOM 153 C4 G A 5 1.392 1.850 13.130 1.00 0.00 C ATOM 0 H5' G A 5 3.431 7.128 15.174 1.00 0.00 H new ATOM 0 H5'' G A 5 3.563 5.423 14.794 1.00 0.00 H new ATOM 0 H4' G A 5 1.201 7.199 14.067 1.00 0.00 H new ATOM 0 H3' G A 5 1.639 6.388 16.633 1.00 0.00 H new ATOM 0 H2' G A 5 2.012 3.990 16.266 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.570 4.617 16.874 1.00 0.00 H new ATOM 0 H1' G A 5 -0.102 3.693 14.231 1.00 0.00 H new ATOM 0 H8 G A 5 3.677 3.238 14.921 1.00 0.00 H new ATOM 0 H1 G A 5 0.870 -1.236 11.212 1.00 0.00 H new ATOM 0 H21 G A 5 -1.802 1.024 11.177 1.00 0.00 H new ATOM 0 H22 G A 5 -1.147 -0.513 10.603 1.00 0.00 H new ATOM 165 P A A 6 -0.487 7.923 16.581 1.00 0.00 P ATOM 166 OP1 A A 6 0.390 8.850 15.834 1.00 0.00 O ATOM 167 OP2 A A 6 -0.381 7.844 18.054 1.00 0.00 O ATOM 168 O5' A A 6 -2.011 8.252 16.182 1.00 0.00 O ATOM 169 C5' A A 6 -3.100 7.686 16.885 1.00 0.00 C ATOM 170 C4' A A 6 -4.414 8.065 16.192 1.00 0.00 C ATOM 171 O4' A A 6 -4.421 7.661 14.824 1.00 0.00 O ATOM 172 C3' A A 6 -5.608 7.373 16.854 1.00 0.00 C ATOM 173 O3' A A 6 -6.234 8.139 17.868 1.00 0.00 O ATOM 174 C2' A A 6 -6.554 7.184 15.674 1.00 0.00 C ATOM 175 O2' A A 6 -7.261 8.377 15.384 1.00 0.00 O ATOM 176 C1' A A 6 -5.572 6.875 14.552 1.00 0.00 C ATOM 177 N9 A A 6 -5.201 5.436 14.527 1.00 0.00 N ATOM 178 C8 A A 6 -3.984 4.863 14.805 1.00 0.00 C ATOM 179 N7 A A 6 -3.944 3.576 14.620 1.00 0.00 N ATOM 180 C5 A A 6 -5.223 3.263 14.177 1.00 0.00 C ATOM 181 C6 A A 6 -5.835 2.064 13.747 1.00 0.00 C ATOM 182 N6 A A 6 -5.198 0.896 13.675 1.00 0.00 N ATOM 183 N1 A A 6 -7.116 2.092 13.341 1.00 0.00 N ATOM 184 C2 A A 6 -7.760 3.257 13.352 1.00 0.00 C ATOM 185 N3 A A 6 -7.302 4.454 13.713 1.00 0.00 N ATOM 186 C4 A A 6 -6.003 4.392 14.122 1.00 0.00 C ATOM 0 H5' A A 6 -3.105 8.042 17.915 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.997 6.602 16.923 1.00 0.00 H new ATOM 0 H4' A A 6 -4.494 9.149 16.274 1.00 0.00 H new ATOM 0 H3' A A 6 -5.311 6.460 17.370 1.00 0.00 H new ATOM 0 H2' A A 6 -7.317 6.424 15.841 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.224 8.976 16.159 1.00 0.00 H new ATOM 0 H1' A A 6 -6.014 7.100 13.582 1.00 0.00 H new ATOM 0 H8 A A 6 -3.133 5.432 15.148 1.00 0.00 H new ATOM 0 H61 A A 6 -5.694 0.063 13.357 1.00 0.00 H new ATOM 0 H62 A A 6 -4.215 0.834 13.938 1.00 0.00 H new ATOM 0 H2 A A 6 -8.789 3.227 13.025 1.00 0.00 H new ATOM 198 P G A 7 -6.442 7.537 19.348 1.00 0.00 P ATOM 199 OP1 G A 7 -7.354 8.438 20.086 1.00 0.00 O ATOM 200 OP2 G A 7 -5.108 7.215 19.896 1.00 0.00 O ATOM 201 O5' G A 7 -7.211 6.152 19.046 1.00 0.00 O ATOM 202 C5' G A 7 -8.537 6.131 18.554 1.00 0.00 C ATOM 203 C4' G A 7 -8.878 4.750 17.984 1.00 0.00 C ATOM 204 O4' G A 7 -7.949 4.353 16.982 1.00 0.00 O ATOM 205 C3' G A 7 -8.895 3.630 19.023 1.00 0.00 C ATOM 206 O3' G A 7 -10.109 3.593 19.759 1.00 0.00 O ATOM 207 C2' G A 7 -8.720 2.421 18.105 1.00 0.00 C ATOM 208 O2' G A 7 -9.927 2.072 17.453 1.00 0.00 O ATOM 209 C1' G A 7 -7.741 2.950 17.061 1.00 0.00 C ATOM 210 N9 G A 7 -6.346 2.621 17.440 1.00 0.00 N ATOM 211 C8 G A 7 -5.390 3.397 18.047 1.00 0.00 C ATOM 212 N7 G A 7 -4.268 2.773 18.286 1.00 0.00 N ATOM 213 C5 G A 7 -4.495 1.478 17.821 1.00 0.00 C ATOM 214 C6 G A 7 -3.654 0.313 17.826 1.00 0.00 C ATOM 215 O6 G A 7 -2.506 0.188 18.250 1.00 0.00 O ATOM 216 N1 G A 7 -4.269 -0.795 17.253 1.00 0.00 N ATOM 217 C2 G A 7 -5.547 -0.791 16.746 1.00 0.00 C ATOM 218 N2 G A 7 -6.002 -1.927 16.238 1.00 0.00 N ATOM 219 N3 G A 7 -6.349 0.280 16.747 1.00 0.00 N ATOM 220 C4 G A 7 -5.765 1.385 17.294 1.00 0.00 C ATOM 0 H5' G A 7 -8.656 6.889 17.780 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.232 6.382 19.355 1.00 0.00 H new ATOM 0 H4' G A 7 -9.882 4.879 17.580 1.00 0.00 H new ATOM 0 H3' G A 7 -8.144 3.717 19.808 1.00 0.00 H new ATOM 0 H2' G A 7 -8.396 1.533 18.647 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.681 2.497 17.912 1.00 0.00 H new ATOM 0 H1' G A 7 -7.909 2.489 16.088 1.00 0.00 H new ATOM 0 H8 G A 7 -5.552 4.433 18.304 1.00 0.00 H new ATOM 0 H1 G A 7 -3.739 -1.665 17.206 1.00 0.00 H new ATOM 0 H21 G A 7 -6.945 -1.971 15.851 1.00 0.00 H new ATOM 0 H22 G A 7 -5.410 -2.757 16.234 1.00 0.00 H new ATOM 232 P G A 8 -10.237 2.793 21.156 1.00 0.00 P ATOM 233 OP1 G A 8 -11.577 3.077 21.717 1.00 0.00 O ATOM 234 OP2 G A 8 -9.028 3.067 21.960 1.00 0.00 O ATOM 235 O5' G A 8 -10.193 1.247 20.705 1.00 0.00 O ATOM 236 C5' G A 8 -11.322 0.599 20.151 1.00 0.00 C ATOM 237 C4' G A 8 -10.955 -0.814 19.688 1.00 0.00 C ATOM 238 O4' G A 8 -9.811 -0.818 18.840 1.00 0.00 O ATOM 239 C3' G A 8 -10.654 -1.770 20.842 1.00 0.00 C ATOM 240 O3' G A 8 -11.840 -2.320 21.399 1.00 0.00 O ATOM 241 C2' G A 8 -9.822 -2.820 20.109 1.00 0.00 C ATOM 242 O2' G A 8 -10.648 -3.720 19.393 1.00 0.00 O ATOM 243 C1' G A 8 -9.031 -1.976 19.111 1.00 0.00 C ATOM 244 N9 G A 8 -7.691 -1.629 19.648 1.00 0.00 N ATOM 245 C8 G A 8 -7.244 -0.460 20.214 1.00 0.00 C ATOM 246 N7 G A 8 -5.980 -0.471 20.538 1.00 0.00 N ATOM 247 C5 G A 8 -5.555 -1.754 20.199 1.00 0.00 C ATOM 248 C6 G A 8 -4.272 -2.383 20.335 1.00 0.00 C ATOM 249 O6 G A 8 -3.217 -1.910 20.752 1.00 0.00 O ATOM 250 N1 G A 8 -4.288 -3.718 19.947 1.00 0.00 N ATOM 251 C2 G A 8 -5.395 -4.366 19.454 1.00 0.00 C ATOM 252 N2 G A 8 -5.270 -5.660 19.192 1.00 0.00 N ATOM 253 N3 G A 8 -6.588 -3.782 19.281 1.00 0.00 N ATOM 254 C4 G A 8 -6.607 -2.476 19.679 1.00 0.00 C ATOM 0 H5' G A 8 -11.703 1.177 19.309 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.120 0.550 20.892 1.00 0.00 H new ATOM 0 H4' G A 8 -11.840 -1.156 19.151 1.00 0.00 H new ATOM 0 H3' G A 8 -10.159 -1.313 21.699 1.00 0.00 H new ATOM 0 H2' G A 8 -9.214 -3.422 20.785 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.568 -3.655 19.725 1.00 0.00 H new ATOM 0 H1' G A 8 -8.848 -2.530 18.190 1.00 0.00 H new ATOM 0 H8 G A 8 -7.884 0.395 20.377 1.00 0.00 H new ATOM 0 H1 G A 8 -3.422 -4.251 20.034 1.00 0.00 H new ATOM 0 H21 G A 8 -6.064 -6.185 18.825 1.00 0.00 H new ATOM 0 H22 G A 8 -4.380 -6.130 19.358 1.00 0.00 H new ATOM 266 P C A 9 -11.895 -2.889 22.910 1.00 0.00 P ATOM 267 OP1 C A 9 -13.280 -3.332 23.176 1.00 0.00 O ATOM 268 OP2 C A 9 -11.253 -1.897 23.798 1.00 0.00 O ATOM 269 O5' C A 9 -10.947 -4.190 22.860 1.00 0.00 O ATOM 270 C5' C A 9 -11.387 -5.426 22.334 1.00 0.00 C ATOM 271 C4' C A 9 -10.218 -6.414 22.248 1.00 0.00 C ATOM 272 O4' C A 9 -9.140 -5.880 21.485 1.00 0.00 O ATOM 273 C3' C A 9 -9.633 -6.806 23.606 1.00 0.00 C ATOM 274 O3' C A 9 -10.346 -7.853 24.248 1.00 0.00 O ATOM 275 C2' C A 9 -8.250 -7.281 23.173 1.00 0.00 C ATOM 276 O2' C A 9 -8.303 -8.600 22.658 1.00 0.00 O ATOM 277 C1' C A 9 -7.905 -6.326 22.034 1.00 0.00 C ATOM 278 N1 C A 9 -7.034 -5.217 22.525 1.00 0.00 N ATOM 279 C2 C A 9 -5.664 -5.475 22.651 1.00 0.00 C ATOM 280 O2 C A 9 -5.192 -6.583 22.402 1.00 0.00 O ATOM 281 N3 C A 9 -4.835 -4.482 23.068 1.00 0.00 N ATOM 282 C4 C A 9 -5.315 -3.275 23.363 1.00 0.00 C ATOM 283 N4 C A 9 -4.447 -2.351 23.743 1.00 0.00 N ATOM 284 C5 C A 9 -6.716 -2.986 23.295 1.00 0.00 C ATOM 285 C6 C A 9 -7.536 -3.986 22.885 1.00 0.00 C ATOM 0 H5' C A 9 -11.818 -5.275 21.344 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.174 -5.838 22.965 1.00 0.00 H new ATOM 0 H4' C A 9 -10.653 -7.295 21.777 1.00 0.00 H new ATOM 0 H3' C A 9 -9.656 -5.999 24.339 1.00 0.00 H new ATOM 0 H2' C A 9 -7.535 -7.287 23.996 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.079 -9.066 23.032 1.00 0.00 H new ATOM 0 H1' C A 9 -7.325 -6.815 21.251 1.00 0.00 H new ATOM 0 H41 C A 9 -4.771 -1.413 23.978 1.00 0.00 H new ATOM 0 H42 C A 9 -3.454 -2.577 23.800 1.00 0.00 H new ATOM 0 H5 C A 9 -7.103 -2.013 23.559 1.00 0.00 H new ATOM 0 H6 C A 9 -8.601 -3.814 22.840 1.00 0.00 H new ATOM 297 P U A 10 -10.275 -8.070 25.847 1.00 0.00 P ATOM 298 OP1 U A 10 -10.970 -9.336 26.165 1.00 0.00 O ATOM 299 OP2 U A 10 -10.702 -6.813 26.495 1.00 0.00 O ATOM 300 O5' U A 10 -8.703 -8.263 26.157 1.00 0.00 O ATOM 301 C5' U A 10 -8.038 -9.501 25.980 1.00 0.00 C ATOM 302 C4' U A 10 -6.552 -9.358 26.331 1.00 0.00 C ATOM 303 O4' U A 10 -5.914 -8.373 25.530 1.00 0.00 O ATOM 304 C3' U A 10 -6.308 -8.939 27.781 1.00 0.00 C ATOM 305 O3' U A 10 -6.357 -10.015 28.695 1.00 0.00 O ATOM 306 C2' U A 10 -4.895 -8.370 27.688 1.00 0.00 C ATOM 307 O2' U A 10 -3.906 -9.389 27.737 1.00 0.00 O ATOM 308 C1' U A 10 -4.895 -7.735 26.292 1.00 0.00 C ATOM 309 N1 U A 10 -5.091 -6.259 26.387 1.00 0.00 N ATOM 310 C2 U A 10 -3.965 -5.480 26.679 1.00 0.00 C ATOM 311 O2 U A 10 -2.848 -5.961 26.865 1.00 0.00 O ATOM 312 N3 U A 10 -4.160 -4.111 26.784 1.00 0.00 N ATOM 313 C4 U A 10 -5.381 -3.463 26.706 1.00 0.00 C ATOM 314 O4 U A 10 -5.443 -2.247 26.859 1.00 0.00 O ATOM 315 C5 U A 10 -6.506 -4.341 26.446 1.00 0.00 C ATOM 316 C6 U A 10 -6.340 -5.679 26.295 1.00 0.00 C ATOM 0 H5' U A 10 -8.145 -9.835 24.948 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.497 -10.262 26.611 1.00 0.00 H new ATOM 0 H4' U A 10 -6.142 -10.352 26.154 1.00 0.00 H new ATOM 0 H3' U A 10 -7.066 -8.252 28.157 1.00 0.00 H new ATOM 0 H2' U A 10 -4.664 -7.690 28.508 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.307 -10.218 28.073 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.192 -9.682 29.602 1.00 0.00 H new ATOM 0 H1' U A 10 -3.935 -7.879 25.795 1.00 0.00 H new ATOM 0 H3 U A 10 -3.333 -3.532 26.931 1.00 0.00 H new ATOM 0 H5 U A 10 -7.498 -3.920 26.371 1.00 0.00 H new ATOM 0 H6 U A 10 -7.201 -6.301 26.099 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.046 -6.288 24.291 1.00 0.00 O ATOM 330 C5' G B 11 5.307 -7.362 25.176 1.00 0.00 C ATOM 331 C4' G B 11 4.115 -8.321 25.330 1.00 0.00 C ATOM 332 O4' G B 11 3.150 -7.875 26.273 1.00 0.00 O ATOM 333 C3' G B 11 3.342 -8.580 24.038 1.00 0.00 C ATOM 334 O3' G B 11 4.002 -9.503 23.199 1.00 0.00 O ATOM 335 C2' G B 11 2.017 -9.089 24.576 1.00 0.00 C ATOM 336 O2' G B 11 2.112 -10.430 25.022 1.00 0.00 O ATOM 337 C1' G B 11 1.841 -8.142 25.770 1.00 0.00 C ATOM 338 N9 G B 11 1.214 -6.846 25.393 1.00 0.00 N ATOM 339 C8 G B 11 1.700 -5.577 25.601 1.00 0.00 C ATOM 340 N7 G B 11 0.884 -4.622 25.256 1.00 0.00 N ATOM 341 C5 G B 11 -0.227 -5.299 24.759 1.00 0.00 C ATOM 342 C6 G B 11 -1.460 -4.793 24.231 1.00 0.00 C ATOM 343 O6 G B 11 -1.838 -3.626 24.145 1.00 0.00 O ATOM 344 N1 G B 11 -2.298 -5.801 23.769 1.00 0.00 N ATOM 345 C2 G B 11 -2.016 -7.142 23.869 1.00 0.00 C ATOM 346 N2 G B 11 -2.919 -7.984 23.384 1.00 0.00 N ATOM 347 N3 G B 11 -0.894 -7.633 24.411 1.00 0.00 N ATOM 348 C4 G B 11 -0.028 -6.662 24.824 1.00 0.00 C ATOM 0 H5' G B 11 5.572 -6.962 26.155 1.00 0.00 H new ATOM 0 H5'' G B 11 6.171 -7.921 24.815 1.00 0.00 H new ATOM 0 H4' G B 11 4.603 -9.236 25.666 1.00 0.00 H new ATOM 0 H3' G B 11 3.235 -7.708 23.394 1.00 0.00 H new ATOM 0 H2' G B 11 1.205 -9.095 23.849 1.00 0.00 H new ATOM 0 HO2' G B 11 2.915 -10.844 24.644 1.00 0.00 H new ATOM 0 HO5' G B 11 5.086 -6.609 23.366 1.00 0.00 H new ATOM 0 H1' G B 11 1.185 -8.616 26.500 1.00 0.00 H new ATOM 0 H8 G B 11 2.679 -5.387 26.017 1.00 0.00 H new ATOM 0 H1 G B 11 -3.177 -5.528 23.328 1.00 0.00 H new ATOM 0 H21 G B 11 -2.757 -8.990 23.434 1.00 0.00 H new ATOM 0 H22 G B 11 -3.775 -7.626 22.961 1.00 0.00 H new ATOM 361 P C B 12 4.523 -9.043 21.751 1.00 0.00 P ATOM 362 OP1 C B 12 5.401 -10.105 21.215 1.00 0.00 O ATOM 363 OP2 C B 12 5.014 -7.649 21.871 1.00 0.00 O ATOM 364 O5' C B 12 3.127 -9.050 20.948 1.00 0.00 O ATOM 365 C5' C B 12 2.443 -10.268 20.710 1.00 0.00 C ATOM 366 C4' C B 12 0.995 -10.033 20.272 1.00 0.00 C ATOM 367 O4' C B 12 0.277 -9.263 21.228 1.00 0.00 O ATOM 368 C3' C B 12 0.848 -9.300 18.942 1.00 0.00 C ATOM 369 O3' C B 12 1.061 -10.140 17.817 1.00 0.00 O ATOM 370 C2' C B 12 -0.608 -8.862 19.065 1.00 0.00 C ATOM 371 O2' C B 12 -1.497 -9.929 18.784 1.00 0.00 O ATOM 372 C1' C B 12 -0.730 -8.518 20.549 1.00 0.00 C ATOM 373 N1 C B 12 -0.603 -7.045 20.752 1.00 0.00 N ATOM 374 C2 C B 12 -1.715 -6.247 20.449 1.00 0.00 C ATOM 375 O2 C B 12 -2.761 -6.736 20.028 1.00 0.00 O ATOM 376 N3 C B 12 -1.638 -4.902 20.628 1.00 0.00 N ATOM 377 C4 C B 12 -0.517 -4.342 21.081 1.00 0.00 C ATOM 378 N4 C B 12 -0.521 -3.029 21.258 1.00 0.00 N ATOM 379 C5 C B 12 0.646 -5.123 21.390 1.00 0.00 C ATOM 380 C6 C B 12 0.561 -6.466 21.208 1.00 0.00 C ATOM 0 H5' C B 12 2.454 -10.874 21.616 1.00 0.00 H new ATOM 0 H5'' C B 12 2.968 -10.835 19.941 1.00 0.00 H new ATOM 0 H4' C B 12 0.595 -11.042 20.171 1.00 0.00 H new ATOM 0 H3' C B 12 1.570 -8.500 18.779 1.00 0.00 H new ATOM 0 H2' C B 12 -0.854 -8.053 18.378 1.00 0.00 H new ATOM 0 HO2' C B 12 -1.041 -10.597 18.231 1.00 0.00 H new ATOM 0 H1' C B 12 -1.707 -8.786 20.951 1.00 0.00 H new ATOM 0 H41 C B 12 0.316 -2.558 21.603 1.00 0.00 H new ATOM 0 H42 C B 12 -1.361 -2.489 21.049 1.00 0.00 H new ATOM 0 H5 C B 12 1.553 -4.661 21.753 1.00 0.00 H new ATOM 0 H6 C B 12 1.417 -7.088 21.424 1.00 0.00 H new ATOM 392 P C B 13 1.380 -9.536 16.352 1.00 0.00 P ATOM 393 OP1 C B 13 1.598 -10.678 15.437 1.00 0.00 O ATOM 394 OP2 C B 13 2.425 -8.503 16.506 1.00 0.00 O ATOM 395 O5' C B 13 0.009 -8.798 15.926 1.00 0.00 O ATOM 396 C5' C B 13 -1.116 -9.517 15.449 1.00 0.00 C ATOM 397 C4' C B 13 -2.339 -8.597 15.349 1.00 0.00 C ATOM 398 O4' C B 13 -2.516 -7.858 16.551 1.00 0.00 O ATOM 399 C3' C B 13 -2.248 -7.558 14.235 1.00 0.00 C ATOM 400 O3' C B 13 -2.564 -8.073 12.952 1.00 0.00 O ATOM 401 C2' C B 13 -3.286 -6.550 14.728 1.00 0.00 C ATOM 402 O2' C B 13 -4.626 -6.912 14.434 1.00 0.00 O ATOM 403 C1' C B 13 -3.125 -6.612 16.245 1.00 0.00 C ATOM 404 N1 C B 13 -2.362 -5.427 16.727 1.00 0.00 N ATOM 405 C2 C B 13 -3.061 -4.219 16.840 1.00 0.00 C ATOM 406 O2 C B 13 -4.239 -4.129 16.498 1.00 0.00 O ATOM 407 N3 C B 13 -2.427 -3.123 17.330 1.00 0.00 N ATOM 408 C4 C B 13 -1.139 -3.183 17.663 1.00 0.00 C ATOM 409 N4 C B 13 -0.590 -2.075 18.139 1.00 0.00 N ATOM 410 C5 C B 13 -0.368 -4.382 17.491 1.00 0.00 C ATOM 411 C6 C B 13 -1.016 -5.476 17.016 1.00 0.00 C ATOM 0 H5' C B 13 -1.334 -10.349 16.118 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.894 -9.944 14.471 1.00 0.00 H new ATOM 0 H4' C B 13 -3.167 -9.276 15.145 1.00 0.00 H new ATOM 0 H3' C B 13 -1.246 -7.157 14.081 1.00 0.00 H new ATOM 0 H2' C B 13 -3.124 -5.580 14.257 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.634 -7.586 13.722 1.00 0.00 H new ATOM 0 H1' C B 13 -4.082 -6.565 16.765 1.00 0.00 H new ATOM 0 H41 C B 13 0.394 -2.068 18.409 1.00 0.00 H new ATOM 0 H42 C B 13 -1.151 -1.229 18.236 1.00 0.00 H new ATOM 0 H5 C B 13 0.685 -4.412 17.730 1.00 0.00 H new ATOM 0 H6 C B 13 -0.470 -6.395 16.863 1.00 0.00 H new ATOM 423 P G B 14 -2.092 -7.327 11.599 1.00 0.00 P ATOM 424 OP1 G B 14 -2.722 -8.024 10.456 1.00 0.00 O ATOM 425 OP2 G B 14 -0.622 -7.193 11.655 1.00 0.00 O ATOM 426 O5' G B 14 -2.721 -5.842 11.698 1.00 0.00 O ATOM 427 C5' G B 14 -4.076 -5.571 11.396 1.00 0.00 C ATOM 428 C4' G B 14 -4.438 -4.116 11.729 1.00 0.00 C ATOM 429 O4' G B 14 -4.253 -3.799 13.106 1.00 0.00 O ATOM 430 C3' G B 14 -3.641 -3.074 10.944 1.00 0.00 C ATOM 431 O3' G B 14 -4.099 -2.943 9.609 1.00 0.00 O ATOM 432 C2' G B 14 -3.878 -1.847 11.828 1.00 0.00 C ATOM 433 O2' G B 14 -5.170 -1.289 11.648 1.00 0.00 O ATOM 434 C1' G B 14 -3.786 -2.457 13.225 1.00 0.00 C ATOM 435 N9 G B 14 -2.381 -2.420 13.707 1.00 0.00 N ATOM 436 C8 G B 14 -1.416 -3.391 13.610 1.00 0.00 C ATOM 437 N7 G B 14 -0.279 -3.082 14.161 1.00 0.00 N ATOM 438 C5 G B 14 -0.480 -1.791 14.638 1.00 0.00 C ATOM 439 C6 G B 14 0.412 -0.915 15.340 1.00 0.00 C ATOM 440 O6 G B 14 1.565 -1.118 15.710 1.00 0.00 O ATOM 441 N1 G B 14 -0.160 0.314 15.626 1.00 0.00 N ATOM 442 C2 G B 14 -1.434 0.672 15.257 1.00 0.00 C ATOM 443 N2 G B 14 -1.789 1.906 15.574 1.00 0.00 N ATOM 444 N3 G B 14 -2.294 -0.136 14.613 1.00 0.00 N ATOM 445 C4 G B 14 -1.758 -1.363 14.337 1.00 0.00 C ATOM 0 H5' G B 14 -4.719 -6.247 11.960 1.00 0.00 H new ATOM 0 H5'' G B 14 -4.261 -5.762 10.339 1.00 0.00 H new ATOM 0 H4' G B 14 -5.490 -4.065 11.449 1.00 0.00 H new ATOM 0 H3' G B 14 -2.586 -3.298 10.787 1.00 0.00 H new ATOM 0 H2' G B 14 -3.180 -1.037 11.617 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.156 -0.669 10.889 1.00 0.00 H new ATOM 0 H1' G B 14 -4.384 -1.903 13.948 1.00 0.00 H new ATOM 0 H8 G B 14 -1.587 -4.336 13.116 1.00 0.00 H new ATOM 0 H1 G B 14 0.398 0.994 16.142 1.00 0.00 H new ATOM 0 H21 G B 14 -2.720 2.247 15.334 1.00 0.00 H new ATOM 0 H22 G B 14 -1.132 2.517 16.059 1.00 0.00 H new ATOM 457 P A B 15 -3.535 -1.815 8.601 1.00 0.00 P ATOM 458 OP1 A B 15 -3.667 -2.314 7.217 1.00 0.00 O ATOM 459 OP2 A B 15 -2.227 -1.326 9.096 1.00 0.00 O ATOM 460 O5' A B 15 -4.611 -0.637 8.819 1.00 0.00 O ATOM 461 C5' A B 15 -5.973 -0.791 8.456 1.00 0.00 C ATOM 462 C4' A B 15 -6.731 0.527 8.655 1.00 0.00 C ATOM 463 O4' A B 15 -6.620 1.011 9.988 1.00 0.00 O ATOM 464 C3' A B 15 -6.234 1.633 7.727 1.00 0.00 C ATOM 465 O3' A B 15 -6.846 1.539 6.449 1.00 0.00 O ATOM 466 C2' A B 15 -6.639 2.877 8.517 1.00 0.00 C ATOM 467 O2' A B 15 -7.996 3.220 8.303 1.00 0.00 O ATOM 468 C1' A B 15 -6.448 2.424 9.964 1.00 0.00 C ATOM 469 N9 A B 15 -5.097 2.787 10.461 1.00 0.00 N ATOM 470 C8 A B 15 -4.018 1.971 10.691 1.00 0.00 C ATOM 471 N7 A B 15 -2.973 2.579 11.175 1.00 0.00 N ATOM 472 C5 A B 15 -3.385 3.903 11.278 1.00 0.00 C ATOM 473 C6 A B 15 -2.757 5.080 11.742 1.00 0.00 C ATOM 474 N6 A B 15 -1.507 5.117 12.196 1.00 0.00 N ATOM 475 N1 A B 15 -3.440 6.236 11.734 1.00 0.00 N ATOM 476 C2 A B 15 -4.689 6.230 11.278 1.00 0.00 C ATOM 477 N3 A B 15 -5.398 5.201 10.815 1.00 0.00 N ATOM 478 C4 A B 15 -4.679 4.043 10.843 1.00 0.00 C ATOM 0 H5' A B 15 -6.430 -1.576 9.059 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.045 -1.106 7.415 1.00 0.00 H new ATOM 0 H4' A B 15 -7.770 0.290 8.424 1.00 0.00 H new ATOM 0 H3' A B 15 -5.170 1.609 7.493 1.00 0.00 H new ATOM 0 H2' A B 15 -6.062 3.758 8.234 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.324 2.769 7.497 1.00 0.00 H new ATOM 0 H1' A B 15 -7.172 2.916 10.613 1.00 0.00 H new ATOM 0 H8 A B 15 -4.034 0.911 10.487 1.00 0.00 H new ATOM 0 H61 A B 15 -1.107 5.998 12.518 1.00 0.00 H new ATOM 0 H62 A B 15 -0.948 4.264 12.222 1.00 0.00 H new ATOM 0 H2 A B 15 -5.195 7.184 11.284 1.00 0.00 H new ATOM 490 P A B 16 -6.332 2.403 5.191 1.00 0.00 P ATOM 491 OP1 A B 16 -7.073 1.963 3.990 1.00 0.00 O ATOM 492 OP2 A B 16 -4.853 2.384 5.202 1.00 0.00 O ATOM 493 O5' A B 16 -6.829 3.889 5.565 1.00 0.00 O ATOM 494 C5' A B 16 -6.167 5.030 5.051 1.00 0.00 C ATOM 495 C4' A B 16 -6.512 6.260 5.894 1.00 0.00 C ATOM 496 O4' A B 16 -6.280 6.002 7.275 1.00 0.00 O ATOM 497 C3' A B 16 -5.619 7.442 5.507 1.00 0.00 C ATOM 498 O3' A B 16 -6.241 8.377 4.642 1.00 0.00 O ATOM 499 C2' A B 16 -5.310 8.090 6.852 1.00 0.00 C ATOM 500 O2' A B 16 -6.346 8.975 7.238 1.00 0.00 O ATOM 501 C1' A B 16 -5.296 6.886 7.786 1.00 0.00 C ATOM 502 N9 A B 16 -3.964 6.230 7.863 1.00 0.00 N ATOM 503 C8 A B 16 -3.603 4.944 7.533 1.00 0.00 C ATOM 504 N7 A B 16 -2.398 4.610 7.905 1.00 0.00 N ATOM 505 C5 A B 16 -1.908 5.766 8.505 1.00 0.00 C ATOM 506 C6 A B 16 -0.689 6.095 9.145 1.00 0.00 C ATOM 507 N6 A B 16 0.315 5.239 9.311 1.00 0.00 N ATOM 508 N1 A B 16 -0.520 7.329 9.650 1.00 0.00 N ATOM 509 C2 A B 16 -1.518 8.201 9.536 1.00 0.00 C ATOM 510 N3 A B 16 -2.711 8.025 8.971 1.00 0.00 N ATOM 511 C4 A B 16 -2.848 6.766 8.465 1.00 0.00 C ATOM 0 H5' A B 16 -6.461 5.195 4.015 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.089 4.867 5.054 1.00 0.00 H new ATOM 0 H4' A B 16 -7.562 6.490 5.714 1.00 0.00 H new ATOM 0 H3' A B 16 -4.745 7.109 4.947 1.00 0.00 H new ATOM 0 H2' A B 16 -4.391 8.676 6.849 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.850 9.254 6.445 1.00 0.00 H new ATOM 0 H1' A B 16 -5.510 7.191 8.810 1.00 0.00 H new ATOM 0 H8 A B 16 -4.262 4.267 7.010 1.00 0.00 H new ATOM 0 H61 A B 16 1.169 5.539 9.782 1.00 0.00 H new ATOM 0 H62 A B 16 0.231 4.282 8.968 1.00 0.00 H new ATOM 0 H2 A B 16 -1.337 9.179 9.956 1.00 0.00 H new ATOM 523 P G B 17 -5.503 8.886 3.305 1.00 0.00 P ATOM 524 OP1 G B 17 -6.279 10.021 2.759 1.00 0.00 O ATOM 525 OP2 G B 17 -5.229 7.701 2.466 1.00 0.00 O ATOM 526 O5' G B 17 -4.096 9.439 3.867 1.00 0.00 O ATOM 527 C5' G B 17 -3.992 10.665 4.567 1.00 0.00 C ATOM 528 C4' G B 17 -2.593 10.821 5.178 1.00 0.00 C ATOM 529 O4' G B 17 -2.340 9.815 6.149 1.00 0.00 O ATOM 530 C3' G B 17 -1.453 10.741 4.162 1.00 0.00 C ATOM 531 O3' G B 17 -1.211 11.989 3.529 1.00 0.00 O ATOM 532 C2' G B 17 -0.295 10.335 5.074 1.00 0.00 C ATOM 533 O2' G B 17 0.223 11.459 5.761 1.00 0.00 O ATOM 534 C1' G B 17 -0.977 9.415 6.084 1.00 0.00 C ATOM 535 N9 G B 17 -0.874 7.991 5.683 1.00 0.00 N ATOM 536 C8 G B 17 -1.779 7.210 5.012 1.00 0.00 C ATOM 537 N7 G B 17 -1.429 5.960 4.893 1.00 0.00 N ATOM 538 C5 G B 17 -0.180 5.903 5.510 1.00 0.00 C ATOM 539 C6 G B 17 0.726 4.805 5.691 1.00 0.00 C ATOM 540 O6 G B 17 0.597 3.626 5.367 1.00 0.00 O ATOM 541 N1 G B 17 1.912 5.188 6.301 1.00 0.00 N ATOM 542 C2 G B 17 2.193 6.466 6.719 1.00 0.00 C ATOM 543 N2 G B 17 3.377 6.660 7.287 1.00 0.00 N ATOM 544 N3 G B 17 1.349 7.498 6.581 1.00 0.00 N ATOM 545 C4 G B 17 0.181 7.154 5.964 1.00 0.00 C ATOM 0 H5' G B 17 -4.745 10.706 5.354 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.194 11.495 3.890 1.00 0.00 H new ATOM 0 H4' G B 17 -2.607 11.819 5.617 1.00 0.00 H new ATOM 0 H3' G B 17 -1.639 10.062 3.330 1.00 0.00 H new ATOM 0 H2' G B 17 0.534 9.883 4.530 1.00 0.00 H new ATOM 0 HO2' G B 17 0.061 12.268 5.233 1.00 0.00 H new ATOM 0 H1' G B 17 -0.492 9.499 7.056 1.00 0.00 H new ATOM 0 H8 G B 17 -2.705 7.598 4.615 1.00 0.00 H new ATOM 0 H1 G B 17 2.623 4.472 6.449 1.00 0.00 H new ATOM 0 H21 G B 17 3.639 7.589 7.616 1.00 0.00 H new ATOM 0 H22 G B 17 4.025 5.880 7.394 1.00 0.00 H new ATOM 557 P C B 18 -0.566 12.080 2.054 1.00 0.00 P ATOM 558 OP1 C B 18 -0.382 13.512 1.731 1.00 0.00 O ATOM 559 OP2 C B 18 -1.359 11.216 1.155 1.00 0.00 O ATOM 560 O5' C B 18 0.886 11.406 2.236 1.00 0.00 O ATOM 561 C5' C B 18 1.977 12.105 2.804 1.00 0.00 C ATOM 562 C4' C B 18 3.189 11.177 2.950 1.00 0.00 C ATOM 563 O4' C B 18 2.904 10.069 3.794 1.00 0.00 O ATOM 564 C3' C B 18 3.673 10.586 1.626 1.00 0.00 C ATOM 565 O3' C B 18 4.464 11.502 0.883 1.00 0.00 O ATOM 566 C2' C B 18 4.477 9.397 2.148 1.00 0.00 C ATOM 567 O2' C B 18 5.752 9.808 2.607 1.00 0.00 O ATOM 568 C1' C B 18 3.642 8.936 3.346 1.00 0.00 C ATOM 569 N1 C B 18 2.748 7.793 2.982 1.00 0.00 N ATOM 570 C2 C B 18 3.270 6.495 3.066 1.00 0.00 C ATOM 571 O2 C B 18 4.447 6.298 3.361 1.00 0.00 O ATOM 572 N3 C B 18 2.462 5.431 2.805 1.00 0.00 N ATOM 573 C4 C B 18 1.187 5.616 2.460 1.00 0.00 C ATOM 574 N4 C B 18 0.434 4.542 2.264 1.00 0.00 N ATOM 575 C5 C B 18 0.632 6.929 2.312 1.00 0.00 C ATOM 576 C6 C B 18 1.445 7.982 2.577 1.00 0.00 C ATOM 0 H5' C B 18 1.695 12.501 3.779 1.00 0.00 H new ATOM 0 H5'' C B 18 2.237 12.957 2.177 1.00 0.00 H new ATOM 0 H4' C B 18 3.962 11.820 3.371 1.00 0.00 H new ATOM 0 H3' C B 18 2.884 10.325 0.921 1.00 0.00 H new ATOM 0 H2' C B 18 4.647 8.634 1.388 1.00 0.00 H new ATOM 0 HO2' C B 18 5.944 10.710 2.276 1.00 0.00 H new ATOM 0 H1' C B 18 4.283 8.563 4.145 1.00 0.00 H new ATOM 0 H41 C B 18 -0.545 4.647 1.999 1.00 0.00 H new ATOM 0 H42 C B 18 0.834 3.611 2.378 1.00 0.00 H new ATOM 0 H5 C B 18 -0.392 7.074 2.002 1.00 0.00 H new ATOM 0 H6 C B 18 1.064 8.987 2.469 1.00 0.00 H new ATOM 588 P C B 19 4.627 11.385 -0.719 1.00 0.00 P ATOM 589 OP1 C B 19 5.418 12.548 -1.178 1.00 0.00 O ATOM 590 OP2 C B 19 3.295 11.122 -1.302 1.00 0.00 O ATOM 591 O5' C B 19 5.519 10.058 -0.911 1.00 0.00 O ATOM 592 C5' C B 19 6.921 10.064 -0.722 1.00 0.00 C ATOM 593 C4' C B 19 7.484 8.645 -0.848 1.00 0.00 C ATOM 594 O4' C B 19 6.876 7.764 0.090 1.00 0.00 O ATOM 595 C3' C B 19 7.278 8.000 -2.220 1.00 0.00 C ATOM 596 O3' C B 19 8.220 8.413 -3.198 1.00 0.00 O ATOM 597 C2' C B 19 7.480 6.536 -1.843 1.00 0.00 C ATOM 598 O2' C B 19 8.856 6.232 -1.690 1.00 0.00 O ATOM 599 C1' C B 19 6.803 6.459 -0.476 1.00 0.00 C ATOM 600 N1 C B 19 5.401 5.965 -0.611 1.00 0.00 N ATOM 601 C2 C B 19 5.205 4.585 -0.737 1.00 0.00 C ATOM 602 O2 C B 19 6.153 3.808 -0.844 1.00 0.00 O ATOM 603 N3 C B 19 3.939 4.091 -0.755 1.00 0.00 N ATOM 604 C4 C B 19 2.891 4.910 -0.689 1.00 0.00 C ATOM 605 N4 C B 19 1.687 4.356 -0.703 1.00 0.00 N ATOM 606 C5 C B 19 3.047 6.333 -0.633 1.00 0.00 C ATOM 607 C6 C B 19 4.315 6.814 -0.611 1.00 0.00 C ATOM 0 H5' C B 19 7.160 10.471 0.261 1.00 0.00 H new ATOM 0 H5'' C B 19 7.391 10.715 -1.459 1.00 0.00 H new ATOM 0 H4' C B 19 8.551 8.776 -0.670 1.00 0.00 H new ATOM 0 H3' C B 19 6.325 8.253 -2.685 1.00 0.00 H new ATOM 0 H2' C B 19 7.089 5.847 -2.592 1.00 0.00 H new ATOM 0 HO2' C B 19 9.394 6.917 -2.139 1.00 0.00 H new ATOM 0 H1' C B 19 7.301 5.747 0.182 1.00 0.00 H new ATOM 0 H41 C B 19 0.855 4.944 -0.654 1.00 0.00 H new ATOM 0 H42 C B 19 1.593 3.342 -0.762 1.00 0.00 H new ATOM 0 H5 C B 19 2.193 6.993 -0.609 1.00 0.00 H new ATOM 0 H6 C B 19 4.477 7.882 -0.593 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.473 2.016 -4.319 1.00 0.00 N HETATM 620 C2 P5P B 20 2.525 1.263 -4.632 1.00 0.00 C HETATM 621 N3 P5P B 20 3.804 1.626 -4.711 1.00 0.00 N HETATM 622 C4 P5P B 20 3.971 2.951 -4.433 1.00 0.00 C HETATM 623 C5 P5P B 20 2.985 3.848 -4.109 1.00 0.00 C HETATM 624 C6 P5P B 20 1.677 3.320 -4.032 1.00 0.00 C HETATM 625 N7 P5P B 20 3.517 5.124 -3.949 1.00 0.00 N HETATM 626 C8 P5P B 20 4.794 4.955 -4.158 1.00 0.00 C HETATM 627 N9 P5P B 20 5.152 3.655 -4.427 1.00 0.00 N HETATM 628 C1' P5P B 20 6.489 3.074 -4.691 1.00 0.00 C HETATM 629 C2' P5P B 20 6.702 2.886 -6.196 1.00 0.00 C HETATM 630 O2' P5P B 20 7.490 1.724 -6.420 1.00 0.00 O HETATM 631 C3' P5P B 20 7.455 4.163 -6.561 1.00 0.00 C HETATM 632 O3' P5P B 20 8.209 3.980 -7.742 1.00 0.00 O HETATM 633 C4' P5P B 20 8.314 4.361 -5.312 1.00 0.00 C HETATM 634 O4' P5P B 20 7.517 3.934 -4.216 1.00 0.00 O HETATM 635 C5' P5P B 20 8.807 5.801 -5.126 1.00 0.00 C HETATM 636 O5' P5P B 20 7.711 6.689 -5.010 1.00 0.00 O HETATM 637 P P5P B 20 7.910 8.274 -4.778 1.00 0.00 P HETATM 638 OP1 P5P B 20 9.120 8.699 -5.516 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.614 8.928 -5.051 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.683 4.810 -7.960 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.227 1.941 -7.028 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.431 5.866 -4.235 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.429 6.091 -5.973 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.514 5.773 -4.122 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.841 3.958 -3.744 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.231 3.778 -5.399 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.832 5.028 -6.789 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.794 2.744 -6.782 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.313 0.217 -4.851 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.533 2.115 -4.175 1.00 0.00 H new TER 651 P5P B 20