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 -23:sc= 0.0488 USER MOD Single : A 1 G O5' : rot -75:sc= 1.01 USER MOD Single : A 2 G O2' : rot -17:sc= 0.141 USER MOD Single : A 3 U O2' : rot -71:sc= 0.684 USER MOD Single : A 4 G O2' : rot -5:sc= 1.04 USER MOD Single : A 5 G O2' : rot 53:sc= 1.28 USER MOD Single : A 6 A O2' : rot -20:sc= 0.168 USER MOD Single : A 7 G O2' : rot -19:sc= 0.0757 USER MOD Single : A 8 G O2' : rot -26:sc= 0.128 USER MOD Single : A 9 C O2' : rot -68:sc= 0.25 USER MOD Single : A 10 U O2' : rot -31:sc= 0.0741 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0951 USER MOD Single : B 11 G O2' : rot -22:sc= 0.107 USER MOD Single : B 11 G O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -18:sc= 0.0811 USER MOD Single : B 13 C O2' : rot -70:sc= 0.259 USER MOD Single : B 14 G O2' : rot 100:sc= 0 USER MOD Single : B 15 A O2' : rot -16:sc= 0.111 USER MOD Single : B 16 A O2' : rot -17:sc= 0.196 USER MOD Single : B 17 G O2' : rot -28:sc= 0.161 USER MOD Single : B 18 C O2' : rot -29:sc= 0.0899 USER MOD Single : B 19 C O2' : rot -18:sc= 0.0866 USER MOD Single : B 20 P5P O2' : rot -140:sc= 0.0801 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0875 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.725 -6.031 -1.306 1.00 0.00 O ATOM 2 C5' G A 1 2.310 -6.692 -2.412 1.00 0.00 C ATOM 3 C4' G A 1 3.473 -5.905 -3.039 1.00 0.00 C ATOM 4 O4' G A 1 3.049 -4.897 -3.947 1.00 0.00 O ATOM 5 C3' G A 1 4.377 -5.202 -2.028 1.00 0.00 C ATOM 6 O3' G A 1 5.282 -6.095 -1.415 1.00 0.00 O ATOM 7 C2' G A 1 5.049 -4.160 -2.905 1.00 0.00 C ATOM 8 O2' G A 1 6.063 -4.729 -3.714 1.00 0.00 O ATOM 9 C1' G A 1 3.853 -3.732 -3.764 1.00 0.00 C ATOM 10 N9 G A 1 3.023 -2.690 -3.101 1.00 0.00 N ATOM 11 C8 G A 1 1.687 -2.745 -2.781 1.00 0.00 C ATOM 12 N7 G A 1 1.209 -1.646 -2.273 1.00 0.00 N ATOM 13 C5 G A 1 2.310 -0.796 -2.220 1.00 0.00 C ATOM 14 C6 G A 1 2.416 0.556 -1.756 1.00 0.00 C ATOM 15 O6 G A 1 1.535 1.291 -1.317 1.00 0.00 O ATOM 16 N1 G A 1 3.709 1.055 -1.853 1.00 0.00 N ATOM 17 C2 G A 1 4.771 0.353 -2.371 1.00 0.00 C ATOM 18 N2 G A 1 5.946 0.969 -2.380 1.00 0.00 N ATOM 19 N3 G A 1 4.682 -0.900 -2.838 1.00 0.00 N ATOM 20 C4 G A 1 3.427 -1.427 -2.727 1.00 0.00 C ATOM 0 H5' G A 1 1.546 -6.865 -3.170 1.00 0.00 H new ATOM 0 H5'' G A 1 2.671 -7.670 -2.094 1.00 0.00 H new ATOM 0 H4' G A 1 4.026 -6.691 -3.554 1.00 0.00 H new ATOM 0 H3' G A 1 3.855 -4.770 -1.174 1.00 0.00 H new ATOM 0 H2' G A 1 5.549 -3.361 -2.358 1.00 0.00 H new ATOM 0 HO2' G A 1 6.383 -5.558 -3.302 1.00 0.00 H new ATOM 0 HO5' G A 1 2.313 -6.115 -0.526 1.00 0.00 H new ATOM 0 H1' G A 1 4.217 -3.310 -4.701 1.00 0.00 H new ATOM 0 H8 G A 1 1.084 -3.627 -2.938 1.00 0.00 H new ATOM 0 H1 G A 1 3.881 2.003 -1.518 1.00 0.00 H new ATOM 0 H21 G A 1 6.768 0.494 -2.753 1.00 0.00 H new ATOM 0 H22 G A 1 6.027 1.917 -2.014 1.00 0.00 H new ATOM 33 P G A 2 5.201 -6.365 0.168 1.00 0.00 P ATOM 34 OP1 G A 2 6.054 -7.531 0.483 1.00 0.00 O ATOM 35 OP2 G A 2 3.770 -6.352 0.555 1.00 0.00 O ATOM 36 O5' G A 2 5.915 -5.023 0.704 1.00 0.00 O ATOM 37 C5' G A 2 7.296 -4.809 0.466 1.00 0.00 C ATOM 38 C4' G A 2 7.676 -3.332 0.579 1.00 0.00 C ATOM 39 O4' G A 2 6.833 -2.510 -0.221 1.00 0.00 O ATOM 40 C3' G A 2 7.623 -2.770 1.998 1.00 0.00 C ATOM 41 O3' G A 2 8.787 -3.068 2.754 1.00 0.00 O ATOM 42 C2' G A 2 7.548 -1.280 1.676 1.00 0.00 C ATOM 43 O2' G A 2 8.827 -0.758 1.360 1.00 0.00 O ATOM 44 C1' G A 2 6.688 -1.247 0.415 1.00 0.00 C ATOM 45 N9 G A 2 5.281 -0.946 0.765 1.00 0.00 N ATOM 46 C8 G A 2 4.178 -1.764 0.781 1.00 0.00 C ATOM 47 N7 G A 2 3.077 -1.159 1.136 1.00 0.00 N ATOM 48 C5 G A 2 3.473 0.154 1.396 1.00 0.00 C ATOM 49 C6 G A 2 2.726 1.306 1.824 1.00 0.00 C ATOM 50 O6 G A 2 1.524 1.416 2.053 1.00 0.00 O ATOM 51 N1 G A 2 3.525 2.430 2.000 1.00 0.00 N ATOM 52 C2 G A 2 4.878 2.459 1.769 1.00 0.00 C ATOM 53 N2 G A 2 5.517 3.592 2.034 1.00 0.00 N ATOM 54 N3 G A 2 5.582 1.407 1.339 1.00 0.00 N ATOM 55 C4 G A 2 4.826 0.283 1.177 1.00 0.00 C ATOM 0 H5' G A 2 7.553 -5.174 -0.528 1.00 0.00 H new ATOM 0 H5'' G A 2 7.881 -5.389 1.180 1.00 0.00 H new ATOM 0 H4' G A 2 8.709 -3.308 0.233 1.00 0.00 H new ATOM 0 H3' G A 2 6.814 -3.170 2.609 1.00 0.00 H new ATOM 0 H2' G A 2 7.161 -0.696 2.511 1.00 0.00 H new ATOM 0 HO2' G A 2 9.519 -1.375 1.677 1.00 0.00 H new ATOM 0 H1' G A 2 7.005 -0.460 -0.269 1.00 0.00 H new ATOM 0 H8 G A 2 4.218 -2.812 0.523 1.00 0.00 H new ATOM 0 H1 G A 2 3.077 3.288 2.321 1.00 0.00 H new ATOM 0 H21 G A 2 6.523 3.659 1.877 1.00 0.00 H new ATOM 0 H22 G A 2 5.002 4.396 2.394 1.00 0.00 H new ATOM 67 P U A 3 8.779 -3.065 4.369 1.00 0.00 P ATOM 68 OP1 U A 3 10.167 -3.304 4.822 1.00 0.00 O ATOM 69 OP2 U A 3 7.693 -3.963 4.813 1.00 0.00 O ATOM 70 O5' U A 3 8.368 -1.555 4.768 1.00 0.00 O ATOM 71 C5' U A 3 9.298 -0.486 4.748 1.00 0.00 C ATOM 72 C4' U A 3 8.596 0.851 5.020 1.00 0.00 C ATOM 73 O4' U A 3 7.478 1.037 4.160 1.00 0.00 O ATOM 74 C3' U A 3 8.085 0.995 6.452 1.00 0.00 C ATOM 75 O3' U A 3 9.107 1.437 7.337 1.00 0.00 O ATOM 76 C2' U A 3 6.976 2.027 6.253 1.00 0.00 C ATOM 77 O2' U A 3 7.466 3.357 6.267 1.00 0.00 O ATOM 78 C1' U A 3 6.450 1.731 4.854 1.00 0.00 C ATOM 79 N1 U A 3 5.153 0.996 4.920 1.00 0.00 N ATOM 80 C2 U A 3 4.001 1.753 5.163 1.00 0.00 C ATOM 81 O2 U A 3 4.029 2.966 5.357 1.00 0.00 O ATOM 82 N3 U A 3 2.790 1.075 5.173 1.00 0.00 N ATOM 83 C4 U A 3 2.632 -0.288 4.991 1.00 0.00 C ATOM 84 O4 U A 3 1.513 -0.786 5.017 1.00 0.00 O ATOM 85 C5 U A 3 3.874 -1.010 4.785 1.00 0.00 C ATOM 86 C6 U A 3 5.072 -0.371 4.757 1.00 0.00 C ATOM 0 H5' U A 3 9.797 -0.450 3.779 1.00 0.00 H new ATOM 0 H5'' U A 3 10.070 -0.656 5.498 1.00 0.00 H new ATOM 0 H4' U A 3 9.366 1.601 4.839 1.00 0.00 H new ATOM 0 H3' U A 3 7.745 0.069 6.915 1.00 0.00 H new ATOM 0 H2' U A 3 6.234 1.957 7.048 1.00 0.00 H new ATOM 0 HO2' U A 3 7.737 3.596 7.178 1.00 0.00 H new ATOM 0 H1' U A 3 6.219 2.643 4.304 1.00 0.00 H new ATOM 0 H3 U A 3 1.946 1.627 5.327 1.00 0.00 H new ATOM 0 H5 U A 3 3.845 -2.081 4.651 1.00 0.00 H new ATOM 0 H6 U A 3 5.976 -0.942 4.605 1.00 0.00 H new ATOM 97 P G A 4 8.857 1.607 8.924 1.00 0.00 P ATOM 98 OP1 G A 4 10.145 1.946 9.565 1.00 0.00 O ATOM 99 OP2 G A 4 8.081 0.438 9.389 1.00 0.00 O ATOM 100 O5' G A 4 7.908 2.916 8.989 1.00 0.00 O ATOM 101 C5' G A 4 7.005 3.127 10.059 1.00 0.00 C ATOM 102 C4' G A 4 5.862 4.052 9.619 1.00 0.00 C ATOM 103 O4' G A 4 5.150 3.550 8.492 1.00 0.00 O ATOM 104 C3' G A 4 4.871 4.238 10.771 1.00 0.00 C ATOM 105 O3' G A 4 5.004 5.568 11.264 1.00 0.00 O ATOM 106 C2' G A 4 3.502 3.989 10.128 1.00 0.00 C ATOM 107 O2' G A 4 2.901 5.230 9.823 1.00 0.00 O ATOM 108 C1' G A 4 3.798 3.267 8.812 1.00 0.00 C ATOM 109 N9 G A 4 3.569 1.796 8.822 1.00 0.00 N ATOM 110 C8 G A 4 4.493 0.788 8.963 1.00 0.00 C ATOM 111 N7 G A 4 4.016 -0.410 8.801 1.00 0.00 N ATOM 112 C5 G A 4 2.667 -0.203 8.540 1.00 0.00 C ATOM 113 C6 G A 4 1.618 -1.152 8.304 1.00 0.00 C ATOM 114 O6 G A 4 1.671 -2.379 8.317 1.00 0.00 O ATOM 115 N1 G A 4 0.393 -0.549 8.063 1.00 0.00 N ATOM 116 C2 G A 4 0.197 0.811 8.032 1.00 0.00 C ATOM 117 N2 G A 4 -1.050 1.195 7.788 1.00 0.00 N ATOM 118 N3 G A 4 1.163 1.716 8.276 1.00 0.00 N ATOM 119 C4 G A 4 2.382 1.148 8.531 1.00 0.00 C ATOM 0 H5' G A 4 7.531 3.566 10.906 1.00 0.00 H new ATOM 0 H5'' G A 4 6.600 2.173 10.395 1.00 0.00 H new ATOM 0 H4' G A 4 6.320 5.000 9.337 1.00 0.00 H new ATOM 0 H3' G A 4 5.027 3.571 11.619 1.00 0.00 H new ATOM 0 H2' G A 4 2.842 3.421 10.784 1.00 0.00 H new ATOM 0 HO2' G A 4 3.463 5.958 10.163 1.00 0.00 H new ATOM 0 H1' G A 4 3.093 3.635 8.066 1.00 0.00 H new ATOM 0 H8 G A 4 5.532 0.976 9.190 1.00 0.00 H new ATOM 0 H1 G A 4 -0.413 -1.152 7.898 1.00 0.00 H new ATOM 0 H21 G A 4 -1.279 2.188 7.748 1.00 0.00 H new ATOM 0 H22 G A 4 -1.779 0.497 7.640 1.00 0.00 H new ATOM 131 P G A 5 5.107 5.906 12.837 1.00 0.00 P ATOM 132 OP1 G A 5 5.481 7.330 12.977 1.00 0.00 O ATOM 133 OP2 G A 5 5.918 4.859 13.493 1.00 0.00 O ATOM 134 O5' G A 5 3.584 5.735 13.311 1.00 0.00 O ATOM 135 C5' G A 5 2.582 6.673 12.965 1.00 0.00 C ATOM 136 C4' G A 5 1.178 6.117 13.244 1.00 0.00 C ATOM 137 O4' G A 5 1.052 4.836 12.642 1.00 0.00 O ATOM 138 C3' G A 5 0.835 5.940 14.729 1.00 0.00 C ATOM 139 O3' G A 5 -0.580 6.078 14.809 1.00 0.00 O ATOM 140 C2' G A 5 1.363 4.522 14.984 1.00 0.00 C ATOM 141 O2' G A 5 0.819 3.843 16.101 1.00 0.00 O ATOM 142 C1' G A 5 1.001 3.849 13.663 1.00 0.00 C ATOM 143 N9 G A 5 1.864 2.701 13.305 1.00 0.00 N ATOM 144 C8 G A 5 3.182 2.447 13.603 1.00 0.00 C ATOM 145 N7 G A 5 3.612 1.292 13.173 1.00 0.00 N ATOM 146 C5 G A 5 2.498 0.723 12.559 1.00 0.00 C ATOM 147 C6 G A 5 2.314 -0.557 11.936 1.00 0.00 C ATOM 148 O6 G A 5 3.117 -1.477 11.815 1.00 0.00 O ATOM 149 N1 G A 5 1.034 -0.726 11.415 1.00 0.00 N ATOM 150 C2 G A 5 0.044 0.226 11.498 1.00 0.00 C ATOM 151 N2 G A 5 -1.111 -0.026 10.908 1.00 0.00 N ATOM 152 N3 G A 5 0.187 1.409 12.105 1.00 0.00 N ATOM 153 C4 G A 5 1.436 1.598 12.612 1.00 0.00 C ATOM 0 H5' G A 5 2.671 6.930 11.910 1.00 0.00 H new ATOM 0 H5'' G A 5 2.731 7.593 13.531 1.00 0.00 H new ATOM 0 H4' G A 5 0.495 6.860 12.833 1.00 0.00 H new ATOM 0 H3' G A 5 1.251 6.636 15.458 1.00 0.00 H new ATOM 0 H2' G A 5 2.420 4.518 15.250 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.159 3.847 16.042 1.00 0.00 H new ATOM 0 H1' G A 5 0.001 3.429 13.774 1.00 0.00 H new ATOM 0 H8 G A 5 3.806 3.142 14.145 1.00 0.00 H new ATOM 0 H1 G A 5 0.818 -1.605 10.945 1.00 0.00 H new ATOM 0 H21 G A 5 -1.866 0.659 10.951 1.00 0.00 H new ATOM 0 H22 G A 5 -1.248 -0.905 10.410 1.00 0.00 H new ATOM 165 P A A 6 -1.364 6.125 16.211 1.00 0.00 P ATOM 166 OP1 A A 6 -0.605 6.983 17.145 1.00 0.00 O ATOM 167 OP2 A A 6 -1.646 4.714 16.562 1.00 0.00 O ATOM 168 O5' A A 6 -2.741 6.868 15.835 1.00 0.00 O ATOM 169 C5' A A 6 -3.936 6.620 16.553 1.00 0.00 C ATOM 170 C4' A A 6 -5.119 7.281 15.834 1.00 0.00 C ATOM 171 O4' A A 6 -5.160 6.900 14.460 1.00 0.00 O ATOM 172 C3' A A 6 -6.457 6.850 16.444 1.00 0.00 C ATOM 173 O3' A A 6 -7.017 7.772 17.365 1.00 0.00 O ATOM 174 C2' A A 6 -7.363 6.731 15.224 1.00 0.00 C ATOM 175 O2' A A 6 -7.885 7.992 14.848 1.00 0.00 O ATOM 176 C1' A A 6 -6.383 6.243 14.165 1.00 0.00 C ATOM 177 N9 A A 6 -6.189 4.768 14.199 1.00 0.00 N ATOM 178 C8 A A 6 -5.038 4.059 14.450 1.00 0.00 C ATOM 179 N7 A A 6 -5.160 2.768 14.310 1.00 0.00 N ATOM 180 C5 A A 6 -6.483 2.603 13.917 1.00 0.00 C ATOM 181 C6 A A 6 -7.255 1.475 13.555 1.00 0.00 C ATOM 182 N6 A A 6 -6.778 0.233 13.518 1.00 0.00 N ATOM 183 N1 A A 6 -8.537 1.647 13.190 1.00 0.00 N ATOM 184 C2 A A 6 -9.032 2.882 13.177 1.00 0.00 C ATOM 185 N3 A A 6 -8.417 4.025 13.477 1.00 0.00 N ATOM 186 C4 A A 6 -7.121 3.817 13.847 1.00 0.00 C ATOM 0 H5' A A 6 -3.850 7.011 17.567 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.104 5.546 16.638 1.00 0.00 H new ATOM 0 H4' A A 6 -4.975 8.356 15.940 1.00 0.00 H new ATOM 0 H3' A A 6 -6.333 5.939 17.030 1.00 0.00 H new ATOM 0 H2' A A 6 -8.227 6.086 15.384 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.826 8.610 15.606 1.00 0.00 H new ATOM 0 H1' A A 6 -6.759 6.467 13.167 1.00 0.00 H new ATOM 0 H8 A A 6 -4.111 4.531 14.739 1.00 0.00 H new ATOM 0 H61 A A 6 -7.387 -0.539 13.248 1.00 0.00 H new ATOM 0 H62 A A 6 -5.803 0.054 13.759 1.00 0.00 H new ATOM 0 H2 A A 6 -10.068 2.969 12.885 1.00 0.00 H new ATOM 198 P G A 7 -7.124 7.426 18.935 1.00 0.00 P ATOM 199 OP1 G A 7 -8.015 8.424 19.565 1.00 0.00 O ATOM 200 OP2 G A 7 -5.755 7.217 19.450 1.00 0.00 O ATOM 201 O5' G A 7 -7.877 6.001 18.910 1.00 0.00 O ATOM 202 C5' G A 7 -9.184 5.858 18.385 1.00 0.00 C ATOM 203 C4' G A 7 -9.397 4.429 17.873 1.00 0.00 C ATOM 204 O4' G A 7 -8.403 4.059 16.922 1.00 0.00 O ATOM 205 C3' G A 7 -9.367 3.363 18.966 1.00 0.00 C ATOM 206 O3' G A 7 -10.610 3.260 19.646 1.00 0.00 O ATOM 207 C2' G A 7 -9.054 2.129 18.121 1.00 0.00 C ATOM 208 O2' G A 7 -10.203 1.653 17.443 1.00 0.00 O ATOM 209 C1' G A 7 -8.083 2.684 17.085 1.00 0.00 C ATOM 210 N9 G A 7 -6.674 2.497 17.516 1.00 0.00 N ATOM 211 C8 G A 7 -5.821 3.376 18.138 1.00 0.00 C ATOM 212 N7 G A 7 -4.631 2.895 18.367 1.00 0.00 N ATOM 213 C5 G A 7 -4.699 1.585 17.898 1.00 0.00 C ATOM 214 C6 G A 7 -3.715 0.539 17.891 1.00 0.00 C ATOM 215 O6 G A 7 -2.547 0.569 18.275 1.00 0.00 O ATOM 216 N1 G A 7 -4.204 -0.650 17.362 1.00 0.00 N ATOM 217 C2 G A 7 -5.479 -0.812 16.875 1.00 0.00 C ATOM 218 N2 G A 7 -5.802 -2.016 16.422 1.00 0.00 N ATOM 219 N3 G A 7 -6.403 0.158 16.856 1.00 0.00 N ATOM 220 C4 G A 7 -5.953 1.333 17.385 1.00 0.00 C ATOM 0 H5' G A 7 -9.337 6.569 17.573 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.920 6.089 19.155 1.00 0.00 H new ATOM 0 H4' G A 7 -10.392 4.459 17.429 1.00 0.00 H new ATOM 0 H3' G A 7 -8.661 3.549 19.775 1.00 0.00 H new ATOM 0 H2' G A 7 -8.678 1.300 18.721 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.008 2.014 17.870 1.00 0.00 H new ATOM 0 H1' G A 7 -8.179 2.155 16.137 1.00 0.00 H new ATOM 0 H8 G A 7 -6.111 4.379 18.414 1.00 0.00 H new ATOM 0 H1 G A 7 -3.576 -1.454 17.333 1.00 0.00 H new ATOM 0 H21 G A 7 -6.736 -2.187 16.050 1.00 0.00 H new ATOM 0 H22 G A 7 -5.116 -2.771 16.445 1.00 0.00 H new ATOM 232 P G A 8 -10.738 2.547 21.089 1.00 0.00 P ATOM 233 OP1 G A 8 -12.134 2.709 21.549 1.00 0.00 O ATOM 234 OP2 G A 8 -9.622 3.015 21.937 1.00 0.00 O ATOM 235 O5' G A 8 -10.490 0.990 20.757 1.00 0.00 O ATOM 236 C5' G A 8 -11.498 0.176 20.190 1.00 0.00 C ATOM 237 C4' G A 8 -10.941 -1.211 19.858 1.00 0.00 C ATOM 238 O4' G A 8 -9.770 -1.137 19.053 1.00 0.00 O ATOM 239 C3' G A 8 -10.578 -2.022 21.101 1.00 0.00 C ATOM 240 O3' G A 8 -11.714 -2.686 21.638 1.00 0.00 O ATOM 241 C2' G A 8 -9.567 -3.001 20.509 1.00 0.00 C ATOM 242 O2' G A 8 -10.221 -4.076 19.860 1.00 0.00 O ATOM 243 C1' G A 8 -8.859 -2.153 19.453 1.00 0.00 C ATOM 244 N9 G A 8 -7.591 -1.579 19.970 1.00 0.00 N ATOM 245 C8 G A 8 -7.325 -0.319 20.448 1.00 0.00 C ATOM 246 N7 G A 8 -6.071 -0.113 20.742 1.00 0.00 N ATOM 247 C5 G A 8 -5.458 -1.338 20.486 1.00 0.00 C ATOM 248 C6 G A 8 -4.093 -1.754 20.641 1.00 0.00 C ATOM 249 O6 G A 8 -3.120 -1.096 21.002 1.00 0.00 O ATOM 250 N1 G A 8 -3.910 -3.102 20.357 1.00 0.00 N ATOM 251 C2 G A 8 -4.914 -3.951 19.956 1.00 0.00 C ATOM 252 N2 G A 8 -4.600 -5.232 19.818 1.00 0.00 N ATOM 253 N3 G A 8 -6.184 -3.569 19.764 1.00 0.00 N ATOM 254 C4 G A 8 -6.394 -2.251 20.050 1.00 0.00 C ATOM 0 H5' G A 8 -11.887 0.645 19.286 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.333 0.083 20.885 1.00 0.00 H new ATOM 0 H4' G A 8 -11.749 -1.706 19.319 1.00 0.00 H new ATOM 0 H3' G A 8 -10.197 -1.435 21.937 1.00 0.00 H new ATOM 0 H2' G A 8 -8.912 -3.434 21.264 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.106 -4.209 20.259 1.00 0.00 H new ATOM 0 H1' G A 8 -8.577 -2.769 18.599 1.00 0.00 H new ATOM 0 H8 G A 8 -8.088 0.436 20.570 1.00 0.00 H new ATOM 0 H1 G A 8 -2.970 -3.486 20.452 1.00 0.00 H new ATOM 0 H21 G A 8 -5.310 -5.902 19.523 1.00 0.00 H new ATOM 0 H22 G A 8 -3.649 -5.547 20.007 1.00 0.00 H new ATOM 266 P C A 9 -11.800 -3.119 23.190 1.00 0.00 P ATOM 267 OP1 C A 9 -13.116 -3.757 23.412 1.00 0.00 O ATOM 268 OP2 C A 9 -11.391 -1.963 24.015 1.00 0.00 O ATOM 269 O5' C A 9 -10.660 -4.247 23.328 1.00 0.00 O ATOM 270 C5' C A 9 -10.859 -5.583 22.906 1.00 0.00 C ATOM 271 C4' C A 9 -9.552 -6.370 23.054 1.00 0.00 C ATOM 272 O4' C A 9 -8.504 -5.752 22.321 1.00 0.00 O ATOM 273 C3' C A 9 -9.092 -6.487 24.508 1.00 0.00 C ATOM 274 O3' C A 9 -9.683 -7.616 25.138 1.00 0.00 O ATOM 275 C2' C A 9 -7.578 -6.622 24.339 1.00 0.00 C ATOM 276 O2' C A 9 -7.172 -7.973 24.211 1.00 0.00 O ATOM 277 C1' C A 9 -7.281 -5.901 23.025 1.00 0.00 C ATOM 278 N1 C A 9 -6.595 -4.601 23.271 1.00 0.00 N ATOM 279 C2 C A 9 -5.197 -4.604 23.347 1.00 0.00 C ATOM 280 O2 C A 9 -4.548 -5.641 23.224 1.00 0.00 O ATOM 281 N3 C A 9 -4.541 -3.437 23.578 1.00 0.00 N ATOM 282 C4 C A 9 -5.215 -2.299 23.735 1.00 0.00 C ATOM 283 N4 C A 9 -4.508 -1.196 23.932 1.00 0.00 N ATOM 284 C5 C A 9 -6.648 -2.262 23.711 1.00 0.00 C ATOM 285 C6 C A 9 -7.294 -3.434 23.489 1.00 0.00 C ATOM 0 H5' C A 9 -11.191 -5.601 21.868 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.645 -6.049 23.500 1.00 0.00 H new ATOM 0 H4' C A 9 -9.764 -7.367 22.668 1.00 0.00 H new ATOM 0 H3' C A 9 -9.375 -5.652 25.148 1.00 0.00 H new ATOM 0 H2' C A 9 -7.054 -6.216 25.204 1.00 0.00 H new ATOM 0 HO2' C A 9 -7.313 -8.439 25.062 1.00 0.00 H new ATOM 0 H1' C A 9 -6.593 -6.485 22.414 1.00 0.00 H new ATOM 0 H41 C A 9 -4.982 -0.302 24.057 1.00 0.00 H new ATOM 0 H42 C A 9 -3.489 -1.241 23.958 1.00 0.00 H new ATOM 0 H5 C A 9 -7.190 -1.340 23.863 1.00 0.00 H new ATOM 0 H6 C A 9 -8.374 -3.453 23.483 1.00 0.00 H new ATOM 297 P U A 10 -9.618 -7.864 26.732 1.00 0.00 P ATOM 298 OP1 U A 10 -10.279 -9.155 27.016 1.00 0.00 O ATOM 299 OP2 U A 10 -10.086 -6.633 27.406 1.00 0.00 O ATOM 300 O5' U A 10 -8.037 -8.050 27.025 1.00 0.00 O ATOM 301 C5' U A 10 -7.355 -7.195 27.923 1.00 0.00 C ATOM 302 C4' U A 10 -5.840 -7.420 27.858 1.00 0.00 C ATOM 303 O4' U A 10 -5.247 -6.775 26.732 1.00 0.00 O ATOM 304 C3' U A 10 -5.140 -6.836 29.085 1.00 0.00 C ATOM 305 O3' U A 10 -5.091 -7.715 30.189 1.00 0.00 O ATOM 306 C2' U A 10 -3.743 -6.572 28.534 1.00 0.00 C ATOM 307 O2' U A 10 -2.971 -7.761 28.447 1.00 0.00 O ATOM 308 C1' U A 10 -4.067 -6.074 27.122 1.00 0.00 C ATOM 309 N1 U A 10 -4.239 -4.587 27.099 1.00 0.00 N ATOM 310 C2 U A 10 -3.090 -3.796 27.238 1.00 0.00 C ATOM 311 O2 U A 10 -1.962 -4.266 27.375 1.00 0.00 O ATOM 312 N3 U A 10 -3.267 -2.421 27.236 1.00 0.00 N ATOM 313 C4 U A 10 -4.482 -1.763 27.154 1.00 0.00 C ATOM 314 O4 U A 10 -4.526 -0.539 27.205 1.00 0.00 O ATOM 315 C5 U A 10 -5.624 -2.644 27.013 1.00 0.00 C ATOM 316 C6 U A 10 -5.479 -3.993 26.981 1.00 0.00 C ATOM 0 H5' U A 10 -7.709 -7.373 28.939 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.582 -6.156 27.684 1.00 0.00 H new ATOM 0 H4' U A 10 -5.714 -8.501 27.796 1.00 0.00 H new ATOM 0 H3' U A 10 -5.657 -5.964 29.486 1.00 0.00 H new ATOM 0 H2' U A 10 -3.161 -5.889 29.153 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.239 -8.378 29.160 1.00 0.00 H new ATOM 0 HO3' U A 10 -4.630 -7.278 30.935 1.00 0.00 H new ATOM 0 H1' U A 10 -3.257 -6.270 26.420 1.00 0.00 H new ATOM 0 H3 U A 10 -2.429 -1.844 27.301 1.00 0.00 H new ATOM 0 H5 U A 10 -6.613 -2.217 26.932 1.00 0.00 H new ATOM 0 H6 U A 10 -6.353 -4.615 26.861 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.666 -3.057 25.426 1.00 0.00 O ATOM 330 C5' G B 11 6.179 -4.265 25.957 1.00 0.00 C ATOM 331 C4' G B 11 5.136 -5.390 25.932 1.00 0.00 C ATOM 332 O4' G B 11 4.003 -5.089 26.737 1.00 0.00 O ATOM 333 C3' G B 11 4.614 -5.710 24.531 1.00 0.00 C ATOM 334 O3' G B 11 5.480 -6.584 23.824 1.00 0.00 O ATOM 335 C2' G B 11 3.286 -6.375 24.875 1.00 0.00 C ATOM 336 O2' G B 11 3.476 -7.721 25.276 1.00 0.00 O ATOM 337 C1' G B 11 2.828 -5.558 26.083 1.00 0.00 C ATOM 338 N9 G B 11 1.977 -4.414 25.670 1.00 0.00 N ATOM 339 C8 G B 11 2.237 -3.068 25.747 1.00 0.00 C ATOM 340 N7 G B 11 1.247 -2.308 25.368 1.00 0.00 N ATOM 341 C5 G B 11 0.252 -3.212 24.999 1.00 0.00 C ATOM 342 C6 G B 11 -1.078 -2.989 24.509 1.00 0.00 C ATOM 343 O6 G B 11 -1.665 -1.924 24.333 1.00 0.00 O ATOM 344 N1 G B 11 -1.748 -4.173 24.220 1.00 0.00 N ATOM 345 C2 G B 11 -1.223 -5.427 24.433 1.00 0.00 C ATOM 346 N2 G B 11 -1.988 -6.464 24.121 1.00 0.00 N ATOM 347 N3 G B 11 0.004 -5.652 24.918 1.00 0.00 N ATOM 348 C4 G B 11 0.697 -4.504 25.174 1.00 0.00 C ATOM 0 H5' G B 11 6.510 -4.099 26.982 1.00 0.00 H new ATOM 0 H5'' G B 11 7.055 -4.570 25.385 1.00 0.00 H new ATOM 0 H4' G B 11 5.674 -6.253 26.324 1.00 0.00 H new ATOM 0 H3' G B 11 4.531 -4.846 23.871 1.00 0.00 H new ATOM 0 H2' G B 11 2.589 -6.396 24.037 1.00 0.00 H new ATOM 0 HO2' G B 11 4.327 -8.051 24.920 1.00 0.00 H new ATOM 0 HO5' G B 11 6.358 -2.364 25.461 1.00 0.00 H new ATOM 0 H1' G B 11 2.226 -6.176 26.749 1.00 0.00 H new ATOM 0 H8 G B 11 3.181 -2.672 26.092 1.00 0.00 H new ATOM 0 H1 G B 11 -2.686 -4.108 23.826 1.00 0.00 H new ATOM 0 H21 G B 11 -1.642 -7.413 24.261 1.00 0.00 H new ATOM 0 H22 G B 11 -2.922 -6.312 23.741 1.00 0.00 H new ATOM 361 P C B 12 5.588 -6.549 22.216 1.00 0.00 P ATOM 362 OP1 C B 12 6.566 -7.581 21.812 1.00 0.00 O ATOM 363 OP2 C B 12 5.787 -5.142 21.809 1.00 0.00 O ATOM 364 O5' C B 12 4.122 -7.011 21.730 1.00 0.00 O ATOM 365 C5' C B 12 3.706 -8.363 21.792 1.00 0.00 C ATOM 366 C4' C B 12 2.223 -8.494 21.425 1.00 0.00 C ATOM 367 O4' C B 12 1.408 -7.668 22.249 1.00 0.00 O ATOM 368 C3' C B 12 1.897 -8.112 19.981 1.00 0.00 C ATOM 369 O3' C B 12 2.163 -9.156 19.056 1.00 0.00 O ATOM 370 C2' C B 12 0.400 -7.852 20.116 1.00 0.00 C ATOM 371 O2' C B 12 -0.331 -9.065 20.149 1.00 0.00 O ATOM 372 C1' C B 12 0.295 -7.203 21.493 1.00 0.00 C ATOM 373 N1 C B 12 0.241 -5.715 21.380 1.00 0.00 N ATOM 374 C2 C B 12 -0.985 -5.133 21.031 1.00 0.00 C ATOM 375 O2 C B 12 -1.964 -5.819 20.745 1.00 0.00 O ATOM 376 N3 C B 12 -1.100 -3.779 21.022 1.00 0.00 N ATOM 377 C4 C B 12 -0.056 -3.007 21.322 1.00 0.00 C ATOM 378 N4 C B 12 -0.253 -1.697 21.346 1.00 0.00 N ATOM 379 C5 C B 12 1.226 -3.564 21.641 1.00 0.00 C ATOM 380 C6 C B 12 1.330 -4.916 21.654 1.00 0.00 C ATOM 0 H5' C B 12 3.873 -8.754 22.796 1.00 0.00 H new ATOM 0 H5'' C B 12 4.308 -8.965 21.112 1.00 0.00 H new ATOM 0 H4' C B 12 2.013 -9.554 21.571 1.00 0.00 H new ATOM 0 H3' C B 12 2.488 -7.283 19.593 1.00 0.00 H new ATOM 0 H2' C B 12 0.009 -7.258 19.290 1.00 0.00 H new ATOM 0 HO2' C B 12 0.224 -9.791 19.795 1.00 0.00 H new ATOM 0 H1' C B 12 -0.629 -7.480 22.000 1.00 0.00 H new ATOM 0 H41 C B 12 0.519 -1.069 21.571 1.00 0.00 H new ATOM 0 H42 C B 12 -1.176 -1.316 21.139 1.00 0.00 H new ATOM 0 H5 C B 12 2.074 -2.933 21.862 1.00 0.00 H new ATOM 0 H6 C B 12 2.281 -5.374 21.883 1.00 0.00 H new ATOM 392 P C B 13 2.317 -8.871 17.473 1.00 0.00 P ATOM 393 OP1 C B 13 2.574 -10.168 16.810 1.00 0.00 O ATOM 394 OP2 C B 13 3.271 -7.756 17.305 1.00 0.00 O ATOM 395 O5' C B 13 0.859 -8.349 17.016 1.00 0.00 O ATOM 396 C5' C B 13 -0.227 -9.234 16.801 1.00 0.00 C ATOM 397 C4' C B 13 -1.518 -8.448 16.542 1.00 0.00 C ATOM 398 O4' C B 13 -1.741 -7.474 17.551 1.00 0.00 O ATOM 399 C3' C B 13 -1.514 -7.701 15.211 1.00 0.00 C ATOM 400 O3' C B 13 -1.872 -8.558 14.135 1.00 0.00 O ATOM 401 C2' C B 13 -2.562 -6.622 15.488 1.00 0.00 C ATOM 402 O2' C B 13 -3.876 -7.068 15.201 1.00 0.00 O ATOM 403 C1' C B 13 -2.455 -6.381 16.992 1.00 0.00 C ATOM 404 N1 C B 13 -1.810 -5.065 17.264 1.00 0.00 N ATOM 405 C2 C B 13 -2.622 -3.924 17.237 1.00 0.00 C ATOM 406 O2 C B 13 -3.813 -3.987 16.937 1.00 0.00 O ATOM 407 N3 C B 13 -2.083 -2.715 17.542 1.00 0.00 N ATOM 408 C4 C B 13 -0.785 -2.604 17.817 1.00 0.00 C ATOM 409 N4 C B 13 -0.336 -1.394 18.115 1.00 0.00 N ATOM 410 C5 C B 13 0.095 -3.737 17.779 1.00 0.00 C ATOM 411 C6 C B 13 -0.457 -4.944 17.495 1.00 0.00 C ATOM 0 H5' C B 13 -0.355 -9.879 17.670 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.013 -9.882 15.952 1.00 0.00 H new ATOM 0 H4' C B 13 -2.303 -9.204 16.534 1.00 0.00 H new ATOM 0 H3' C B 13 -0.546 -7.303 14.906 1.00 0.00 H new ATOM 0 H2' C B 13 -2.386 -5.740 14.873 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.987 -7.156 14.231 1.00 0.00 H new ATOM 0 H1' C B 13 -3.439 -6.330 17.457 1.00 0.00 H new ATOM 0 H41 C B 13 0.651 -1.256 18.333 1.00 0.00 H new ATOM 0 H42 C B 13 -0.977 -0.601 18.126 1.00 0.00 H new ATOM 0 H5 C B 13 1.153 -3.633 17.969 1.00 0.00 H new ATOM 0 H6 C B 13 0.172 -5.821 17.450 1.00 0.00 H new ATOM 423 P G B 14 -1.755 -8.099 12.594 1.00 0.00 P ATOM 424 OP1 G B 14 -2.280 -9.194 11.751 1.00 0.00 O ATOM 425 OP2 G B 14 -0.383 -7.593 12.378 1.00 0.00 O ATOM 426 O5' G B 14 -2.795 -6.862 12.504 1.00 0.00 O ATOM 427 C5' G B 14 -2.463 -5.680 11.800 1.00 0.00 C ATOM 428 C4' G B 14 -3.453 -4.546 12.092 1.00 0.00 C ATOM 429 O4' G B 14 -3.391 -4.098 13.443 1.00 0.00 O ATOM 430 C3' G B 14 -3.121 -3.338 11.219 1.00 0.00 C ATOM 431 O3' G B 14 -3.731 -3.457 9.943 1.00 0.00 O ATOM 432 C2' G B 14 -3.621 -2.182 12.082 1.00 0.00 C ATOM 433 O2' G B 14 -5.014 -1.964 11.944 1.00 0.00 O ATOM 434 C1' G B 14 -3.319 -2.677 13.493 1.00 0.00 C ATOM 435 N9 G B 14 -1.965 -2.247 13.925 1.00 0.00 N ATOM 436 C8 G B 14 -0.806 -2.978 13.924 1.00 0.00 C ATOM 437 N7 G B 14 0.226 -2.360 14.421 1.00 0.00 N ATOM 438 C5 G B 14 -0.271 -1.104 14.761 1.00 0.00 C ATOM 439 C6 G B 14 0.384 0.023 15.361 1.00 0.00 C ATOM 440 O6 G B 14 1.546 0.125 15.742 1.00 0.00 O ATOM 441 N1 G B 14 -0.458 1.116 15.516 1.00 0.00 N ATOM 442 C2 G B 14 -1.777 1.127 15.129 1.00 0.00 C ATOM 443 N2 G B 14 -2.444 2.255 15.323 1.00 0.00 N ATOM 444 N3 G B 14 -2.414 0.074 14.589 1.00 0.00 N ATOM 445 C4 G B 14 -1.608 -1.016 14.432 1.00 0.00 C ATOM 0 H5' G B 14 -2.451 -5.886 10.730 1.00 0.00 H new ATOM 0 H5'' G B 14 -1.457 -5.364 12.075 1.00 0.00 H new ATOM 0 H4' G B 14 -4.446 -4.947 11.888 1.00 0.00 H new ATOM 0 H3' G B 14 -2.069 -3.211 10.962 1.00 0.00 H new ATOM 0 H2' G B 14 -3.153 -1.235 11.814 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.485 -2.372 12.700 1.00 0.00 H new ATOM 0 H1' G B 14 -4.030 -2.266 14.210 1.00 0.00 H new ATOM 0 H8 G B 14 -0.753 -3.987 13.541 1.00 0.00 H new ATOM 0 H1 G B 14 -0.076 1.960 15.942 1.00 0.00 H new ATOM 0 H21 G B 14 -3.426 2.320 15.054 1.00 0.00 H new ATOM 0 H22 G B 14 -1.976 3.059 15.741 1.00 0.00 H new ATOM 457 P A B 15 -3.462 -2.415 8.742 1.00 0.00 P ATOM 458 OP1 A B 15 -3.736 -3.106 7.466 1.00 0.00 O ATOM 459 OP2 A B 15 -2.151 -1.761 8.961 1.00 0.00 O ATOM 460 O5' A B 15 -4.619 -1.319 8.986 1.00 0.00 O ATOM 461 C5' A B 15 -5.983 -1.600 8.712 1.00 0.00 C ATOM 462 C4' A B 15 -6.845 -0.339 8.854 1.00 0.00 C ATOM 463 O4' A B 15 -6.785 0.205 10.166 1.00 0.00 O ATOM 464 C3' A B 15 -6.437 0.765 7.879 1.00 0.00 C ATOM 465 O3' A B 15 -7.058 0.589 6.613 1.00 0.00 O ATOM 466 C2' A B 15 -6.919 2.009 8.624 1.00 0.00 C ATOM 467 O2' A B 15 -8.296 2.256 8.402 1.00 0.00 O ATOM 468 C1' A B 15 -6.701 1.625 10.086 1.00 0.00 C ATOM 469 N9 A B 15 -5.373 2.081 10.565 1.00 0.00 N ATOM 470 C8 A B 15 -4.261 1.330 10.851 1.00 0.00 C ATOM 471 N7 A B 15 -3.247 2.010 11.302 1.00 0.00 N ATOM 472 C5 A B 15 -3.722 3.317 11.325 1.00 0.00 C ATOM 473 C6 A B 15 -3.161 4.545 11.740 1.00 0.00 C ATOM 474 N6 A B 15 -1.931 4.658 12.226 1.00 0.00 N ATOM 475 N1 A B 15 -3.892 5.667 11.657 1.00 0.00 N ATOM 476 C2 A B 15 -5.129 5.579 11.177 1.00 0.00 C ATOM 477 N3 A B 15 -5.785 4.495 10.766 1.00 0.00 N ATOM 478 C4 A B 15 -5.015 3.374 10.870 1.00 0.00 C ATOM 0 H5' A B 15 -6.343 -2.370 9.395 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.080 -1.999 7.702 1.00 0.00 H new ATOM 0 H4' A B 15 -7.860 -0.669 8.630 1.00 0.00 H new ATOM 0 H3' A B 15 -5.375 0.798 7.635 1.00 0.00 H new ATOM 0 H2' A B 15 -6.398 2.912 8.307 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.599 1.742 7.625 1.00 0.00 H new ATOM 0 H1' A B 15 -7.454 2.101 10.714 1.00 0.00 H new ATOM 0 H8 A B 15 -4.230 0.259 10.713 1.00 0.00 H new ATOM 0 H61 A B 15 -1.577 5.571 12.511 1.00 0.00 H new ATOM 0 H62 A B 15 -1.340 3.832 12.315 1.00 0.00 H new ATOM 0 H2 A B 15 -5.674 6.509 11.112 1.00 0.00 H new ATOM 490 P A B 16 -6.582 1.407 5.310 1.00 0.00 P ATOM 491 OP1 A B 16 -7.366 0.929 4.151 1.00 0.00 O ATOM 492 OP2 A B 16 -5.104 1.376 5.271 1.00 0.00 O ATOM 493 O5' A B 16 -7.055 2.912 5.641 1.00 0.00 O ATOM 494 C5' A B 16 -6.383 4.024 5.080 1.00 0.00 C ATOM 495 C4' A B 16 -6.719 5.300 5.859 1.00 0.00 C ATOM 496 O4' A B 16 -6.482 5.110 7.250 1.00 0.00 O ATOM 497 C3' A B 16 -5.817 6.452 5.403 1.00 0.00 C ATOM 498 O3' A B 16 -6.440 7.355 4.505 1.00 0.00 O ATOM 499 C2' A B 16 -5.481 7.158 6.713 1.00 0.00 C ATOM 500 O2' A B 16 -6.494 8.085 7.060 1.00 0.00 O ATOM 501 C1' A B 16 -5.491 6.010 7.715 1.00 0.00 C ATOM 502 N9 A B 16 -4.167 5.347 7.846 1.00 0.00 N ATOM 503 C8 A B 16 -3.808 4.048 7.570 1.00 0.00 C ATOM 504 N7 A B 16 -2.592 3.739 7.928 1.00 0.00 N ATOM 505 C5 A B 16 -2.097 4.920 8.474 1.00 0.00 C ATOM 506 C6 A B 16 -0.859 5.289 9.055 1.00 0.00 C ATOM 507 N6 A B 16 0.177 4.467 9.188 1.00 0.00 N ATOM 508 N1 A B 16 -0.692 6.543 9.510 1.00 0.00 N ATOM 509 C2 A B 16 -1.707 7.396 9.401 1.00 0.00 C ATOM 510 N3 A B 16 -2.912 7.186 8.875 1.00 0.00 N ATOM 511 C4 A B 16 -3.048 5.908 8.421 1.00 0.00 C ATOM 0 H5' A B 16 -6.671 4.142 4.035 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.307 3.853 5.097 1.00 0.00 H new ATOM 0 H4' A B 16 -7.768 5.531 5.675 1.00 0.00 H new ATOM 0 H3' A B 16 -4.956 6.081 4.846 1.00 0.00 H new ATOM 0 H2' A B 16 -4.546 7.716 6.669 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.051 8.270 6.275 1.00 0.00 H new ATOM 0 H1' A B 16 -5.712 6.376 8.718 1.00 0.00 H new ATOM 0 H8 A B 16 -4.476 3.344 7.097 1.00 0.00 H new ATOM 0 H61 A B 16 1.040 4.800 9.617 1.00 0.00 H new ATOM 0 H62 A B 16 0.108 3.503 8.861 1.00 0.00 H new ATOM 0 H2 A B 16 -1.531 8.388 9.790 1.00 0.00 H new ATOM 523 P G B 17 -5.635 7.972 3.251 1.00 0.00 P ATOM 524 OP1 G B 17 -6.446 9.076 2.694 1.00 0.00 O ATOM 525 OP2 G B 17 -5.225 6.844 2.389 1.00 0.00 O ATOM 526 O5' G B 17 -4.302 8.595 3.918 1.00 0.00 O ATOM 527 C5' G B 17 -4.299 9.836 4.601 1.00 0.00 C ATOM 528 C4' G B 17 -2.924 10.104 5.233 1.00 0.00 C ATOM 529 O4' G B 17 -2.606 9.139 6.227 1.00 0.00 O ATOM 530 C3' G B 17 -1.770 10.106 4.229 1.00 0.00 C ATOM 531 O3' G B 17 -1.596 11.380 3.626 1.00 0.00 O ATOM 532 C2' G B 17 -0.596 9.754 5.142 1.00 0.00 C ATOM 533 O2' G B 17 -0.141 10.899 5.840 1.00 0.00 O ATOM 534 C1' G B 17 -1.229 8.792 6.144 1.00 0.00 C ATOM 535 N9 G B 17 -1.074 7.375 5.730 1.00 0.00 N ATOM 536 C8 G B 17 -2.005 6.530 5.184 1.00 0.00 C ATOM 537 N7 G B 17 -1.601 5.301 5.034 1.00 0.00 N ATOM 538 C5 G B 17 -0.286 5.327 5.491 1.00 0.00 C ATOM 539 C6 G B 17 0.697 4.284 5.562 1.00 0.00 C ATOM 540 O6 G B 17 0.593 3.095 5.269 1.00 0.00 O ATOM 541 N1 G B 17 1.930 4.744 6.001 1.00 0.00 N ATOM 542 C2 G B 17 2.188 6.042 6.368 1.00 0.00 C ATOM 543 N2 G B 17 3.436 6.323 6.720 1.00 0.00 N ATOM 544 N3 G B 17 1.273 7.022 6.344 1.00 0.00 N ATOM 545 C4 G B 17 0.055 6.603 5.888 1.00 0.00 C ATOM 0 H5' G B 17 -5.066 9.833 5.375 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.549 10.639 3.908 1.00 0.00 H new ATOM 0 H4' G B 17 -3.022 11.100 5.664 1.00 0.00 H new ATOM 0 H3' G B 17 -1.909 9.429 3.386 1.00 0.00 H new ATOM 0 H2' G B 17 0.256 9.350 4.596 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.334 11.702 5.313 1.00 0.00 H new ATOM 0 H1' G B 17 -0.734 8.881 7.111 1.00 0.00 H new ATOM 0 H8 G B 17 -2.995 6.857 4.901 1.00 0.00 H new ATOM 0 H1 G B 17 2.696 4.073 6.055 1.00 0.00 H new ATOM 0 H21 G B 17 3.685 7.271 7.002 1.00 0.00 H new ATOM 0 H22 G B 17 4.146 5.591 6.709 1.00 0.00 H new ATOM 557 P C B 18 -0.978 11.542 2.145 1.00 0.00 P ATOM 558 OP1 C B 18 -0.853 12.989 1.866 1.00 0.00 O ATOM 559 OP2 C B 18 -1.752 10.677 1.231 1.00 0.00 O ATOM 560 O5' C B 18 0.500 10.918 2.284 1.00 0.00 O ATOM 561 C5' C B 18 1.573 11.633 2.867 1.00 0.00 C ATOM 562 C4' C B 18 2.815 10.740 2.966 1.00 0.00 C ATOM 563 O4' C B 18 2.578 9.597 3.777 1.00 0.00 O ATOM 564 C3' C B 18 3.300 10.212 1.616 1.00 0.00 C ATOM 565 O3' C B 18 4.068 11.175 0.909 1.00 0.00 O ATOM 566 C2' C B 18 4.134 9.020 2.082 1.00 0.00 C ATOM 567 O2' C B 18 5.405 9.441 2.544 1.00 0.00 O ATOM 568 C1' C B 18 3.323 8.495 3.270 1.00 0.00 C ATOM 569 N1 C B 18 2.442 7.352 2.876 1.00 0.00 N ATOM 570 C2 C B 18 2.992 6.063 2.884 1.00 0.00 C ATOM 571 O2 C B 18 4.185 5.879 3.120 1.00 0.00 O ATOM 572 N3 C B 18 2.193 4.993 2.623 1.00 0.00 N ATOM 573 C4 C B 18 0.897 5.163 2.352 1.00 0.00 C ATOM 574 N4 C B 18 0.155 4.080 2.162 1.00 0.00 N ATOM 575 C5 C B 18 0.311 6.468 2.283 1.00 0.00 C ATOM 576 C6 C B 18 1.117 7.527 2.545 1.00 0.00 C ATOM 0 H5' C B 18 1.289 11.984 3.859 1.00 0.00 H new ATOM 0 H5'' C B 18 1.798 12.516 2.269 1.00 0.00 H new ATOM 0 H4' C B 18 3.573 11.392 3.400 1.00 0.00 H new ATOM 0 H3' C B 18 2.510 9.962 0.907 1.00 0.00 H new ATOM 0 H2' C B 18 4.311 8.291 1.291 1.00 0.00 H new ATOM 0 HO2' C B 18 5.670 10.258 2.073 1.00 0.00 H new ATOM 0 H1' C B 18 3.981 8.096 4.042 1.00 0.00 H new ATOM 0 H41 C B 18 -0.839 4.173 1.953 1.00 0.00 H new ATOM 0 H42 C B 18 0.579 3.154 2.225 1.00 0.00 H new ATOM 0 H5 C B 18 -0.731 6.603 2.032 1.00 0.00 H new ATOM 0 H6 C B 18 0.712 8.527 2.493 1.00 0.00 H new ATOM 588 P C B 19 4.205 11.144 -0.699 1.00 0.00 P ATOM 589 OP1 C B 19 4.993 12.327 -1.108 1.00 0.00 O ATOM 590 OP2 C B 19 2.862 10.916 -1.273 1.00 0.00 O ATOM 591 O5' C B 19 5.089 9.826 -0.976 1.00 0.00 O ATOM 592 C5' C B 19 6.493 9.816 -0.805 1.00 0.00 C ATOM 593 C4' C B 19 7.046 8.404 -1.020 1.00 0.00 C ATOM 594 O4' C B 19 6.454 7.476 -0.119 1.00 0.00 O ATOM 595 C3' C B 19 6.806 7.839 -2.421 1.00 0.00 C ATOM 596 O3' C B 19 7.735 8.300 -3.390 1.00 0.00 O ATOM 597 C2' C B 19 7.000 6.352 -2.133 1.00 0.00 C ATOM 598 O2' C B 19 8.376 6.029 -2.029 1.00 0.00 O ATOM 599 C1' C B 19 6.358 6.205 -0.755 1.00 0.00 C ATOM 600 N1 C B 19 4.948 5.727 -0.873 1.00 0.00 N ATOM 601 C2 C B 19 4.739 4.355 -1.056 1.00 0.00 C ATOM 602 O2 C B 19 5.677 3.582 -1.246 1.00 0.00 O ATOM 603 N3 C B 19 3.471 3.868 -1.037 1.00 0.00 N ATOM 604 C4 C B 19 2.431 4.687 -0.893 1.00 0.00 C ATOM 605 N4 C B 19 1.225 4.138 -0.882 1.00 0.00 N ATOM 606 C5 C B 19 2.598 6.106 -0.785 1.00 0.00 C ATOM 607 C6 C B 19 3.869 6.580 -0.791 1.00 0.00 C ATOM 0 H5' C B 19 6.746 10.164 0.196 1.00 0.00 H new ATOM 0 H5'' C B 19 6.957 10.506 -1.510 1.00 0.00 H new ATOM 0 H4' C B 19 8.118 8.519 -0.857 1.00 0.00 H new ATOM 0 H3' C B 19 5.847 8.125 -2.852 1.00 0.00 H new ATOM 0 H2' C B 19 6.582 5.711 -2.909 1.00 0.00 H new ATOM 0 HO2' C B 19 8.911 6.743 -2.434 1.00 0.00 H new ATOM 0 H1' C B 19 6.871 5.454 -0.154 1.00 0.00 H new ATOM 0 H41 C B 19 0.398 4.725 -0.774 1.00 0.00 H new ATOM 0 H42 C B 19 1.124 3.128 -0.981 1.00 0.00 H new ATOM 0 H5 C B 19 1.749 6.769 -0.702 1.00 0.00 H new ATOM 0 H6 C B 19 4.038 7.645 -0.730 1.00 0.00 H new HETATM 619 N1 P5P B 20 0.970 1.854 -4.563 1.00 0.00 N HETATM 620 C2 P5P B 20 2.001 1.139 -5.007 1.00 0.00 C HETATM 621 N3 P5P B 20 3.265 1.527 -5.163 1.00 0.00 N HETATM 622 C4 P5P B 20 3.442 2.833 -4.815 1.00 0.00 C HETATM 623 C5 P5P B 20 2.476 3.693 -4.357 1.00 0.00 C HETATM 624 C6 P5P B 20 1.184 3.141 -4.210 1.00 0.00 C HETATM 625 N7 P5P B 20 3.006 4.964 -4.154 1.00 0.00 N HETATM 626 C8 P5P B 20 4.264 4.827 -4.471 1.00 0.00 C HETATM 627 N9 P5P B 20 4.613 3.554 -4.857 1.00 0.00 N HETATM 628 C1' P5P B 20 5.934 3.024 -5.270 1.00 0.00 C HETATM 629 C2' P5P B 20 6.067 3.041 -6.796 1.00 0.00 C HETATM 630 O2' P5P B 20 6.879 1.957 -7.212 1.00 0.00 O HETATM 631 C3' P5P B 20 6.767 4.378 -7.022 1.00 0.00 C HETATM 632 O3' P5P B 20 7.433 4.437 -8.272 1.00 0.00 O HETATM 633 C4' P5P B 20 7.710 4.405 -5.818 1.00 0.00 C HETATM 634 O4' P5P B 20 6.975 3.838 -4.742 1.00 0.00 O HETATM 635 C5' P5P B 20 8.238 5.803 -5.480 1.00 0.00 C HETATM 636 O5' P5P B 20 7.161 6.701 -5.289 1.00 0.00 O HETATM 637 P P5P B 20 7.393 8.264 -4.968 1.00 0.00 P HETATM 638 OP1 P5P B 20 8.595 8.708 -5.707 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.104 8.955 -5.178 1.00 0.00 O HETATM 0 HO3' P5P B 20 7.864 5.311 -8.372 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.464 2.248 -7.942 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 8.849 5.760 -4.579 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 8.881 6.161 -6.284 1.00 0.00 H new HETATM 0 H8 P5P B 20 4.977 5.651 -4.433 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.368 3.747 -3.816 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.614 3.837 -6.036 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.104 5.241 -7.078 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.131 2.942 -7.345 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.783 0.106 -5.277 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.013 2.004 -4.894 1.00 0.00 H new TER 651 P5P B 20