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 -19:sc= 0.0406 USER MOD Single : A 1 G O5' : rot -75:sc= 0.978 USER MOD Single : A 2 G O2' : rot -22:sc= 0.134 USER MOD Single : A 3 U O2' : rot -15:sc= 0.0615 USER MOD Single : A 4 G O2' : rot 5:sc= 1.13 USER MOD Single : A 5 A O2' : rot -21:sc= 0.115 USER MOD Single : A 6 A O2' : rot -22:sc= 0.117 USER MOD Single : A 7 G O2' : rot -19:sc= 0.0858 USER MOD Single : A 8 G O2' : rot -20:sc= 0.119 USER MOD Single : A 9 C O2' : rot -18:sc= 0.133 USER MOD Single : A 10 U O2' : rot -20:sc= 0.0799 USER MOD Single : A 10 U O3' : rot 180:sc= 0.106 USER MOD Single : B 11 G O2' : rot -17:sc= 0.0628 USER MOD Single : B 11 G O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -20:sc= 0.0979 USER MOD Single : B 13 C O2' : rot -74:sc= 0.283 USER MOD Single : B 14 G O2' : rot -14:sc= 0.894 USER MOD Single : B 15 A O2' : rot 63:sc= 1.74 USER MOD Single : B 16 A O2' : rot 155:sc= 0.911 USER MOD Single : B 17 G O2' : rot -122:sc= 0.166 USER MOD Single : B 18 C O2' : rot -19:sc= 0.0835 USER MOD Single : B 19 C O2' : rot -24:sc= 0.0905 USER MOD Single : B 20 P5P O2' : rot -131:sc= 0.0753 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0931 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.815 -5.932 -0.173 1.00 0.00 O ATOM 2 C5' G A 1 6.863 -6.421 -0.990 1.00 0.00 C ATOM 3 C4' G A 1 7.933 -5.361 -1.301 1.00 0.00 C ATOM 4 O4' G A 1 7.584 -4.501 -2.378 1.00 0.00 O ATOM 5 C3' G A 1 8.264 -4.442 -0.128 1.00 0.00 C ATOM 6 O3' G A 1 9.108 -5.069 0.812 1.00 0.00 O ATOM 7 C2' G A 1 8.906 -3.264 -0.839 1.00 0.00 C ATOM 8 O2' G A 1 10.233 -3.552 -1.241 1.00 0.00 O ATOM 9 C1' G A 1 7.982 -3.167 -2.059 1.00 0.00 C ATOM 10 N9 G A 1 6.761 -2.370 -1.771 1.00 0.00 N ATOM 11 C8 G A 1 5.448 -2.773 -1.826 1.00 0.00 C ATOM 12 N7 G A 1 4.584 -1.827 -1.593 1.00 0.00 N ATOM 13 C5 G A 1 5.375 -0.710 -1.336 1.00 0.00 C ATOM 14 C6 G A 1 5.002 0.639 -1.028 1.00 0.00 C ATOM 15 O6 G A 1 3.877 1.125 -0.943 1.00 0.00 O ATOM 16 N1 G A 1 6.099 1.466 -0.825 1.00 0.00 N ATOM 17 C2 G A 1 7.406 1.054 -0.931 1.00 0.00 C ATOM 18 N2 G A 1 8.341 1.962 -0.687 1.00 0.00 N ATOM 19 N3 G A 1 7.772 -0.194 -1.255 1.00 0.00 N ATOM 20 C4 G A 1 6.711 -1.034 -1.438 1.00 0.00 C ATOM 0 H5' G A 1 6.443 -6.790 -1.926 1.00 0.00 H new ATOM 0 H5'' G A 1 7.335 -7.270 -0.495 1.00 0.00 H new ATOM 0 H4' G A 1 8.795 -5.977 -1.555 1.00 0.00 H new ATOM 0 H3' G A 1 7.406 -4.153 0.480 1.00 0.00 H new ATOM 0 H2' G A 1 8.993 -2.360 -0.236 1.00 0.00 H new ATOM 0 HO2' G A 1 10.574 -4.311 -0.724 1.00 0.00 H new ATOM 0 HO5' G A 1 6.134 -5.843 0.750 1.00 0.00 H new ATOM 0 H1' G A 1 8.512 -2.676 -2.875 1.00 0.00 H new ATOM 0 H8 G A 1 5.157 -3.790 -2.044 1.00 0.00 H new ATOM 0 H1 G A 1 5.924 2.441 -0.582 1.00 0.00 H new ATOM 0 H21 G A 1 9.327 1.709 -0.752 1.00 0.00 H new ATOM 0 H22 G A 1 8.074 2.914 -0.435 1.00 0.00 H new ATOM 33 P G A 2 8.602 -5.290 2.321 1.00 0.00 P ATOM 34 OP1 G A 2 9.568 -6.174 3.008 1.00 0.00 O ATOM 35 OP2 G A 2 7.164 -5.645 2.263 1.00 0.00 O ATOM 36 O5' G A 2 8.767 -3.786 2.877 1.00 0.00 O ATOM 37 C5' G A 2 10.057 -3.218 3.018 1.00 0.00 C ATOM 38 C4' G A 2 10.012 -1.695 3.149 1.00 0.00 C ATOM 39 O4' G A 2 9.286 -1.089 2.085 1.00 0.00 O ATOM 40 C3' G A 2 9.380 -1.192 4.445 1.00 0.00 C ATOM 41 O3' G A 2 10.270 -1.247 5.551 1.00 0.00 O ATOM 42 C2' G A 2 9.092 0.249 4.035 1.00 0.00 C ATOM 43 O2' G A 2 10.252 1.055 4.139 1.00 0.00 O ATOM 44 C1' G A 2 8.718 0.126 2.560 1.00 0.00 C ATOM 45 N9 G A 2 7.246 0.166 2.403 1.00 0.00 N ATOM 46 C8 G A 2 6.358 -0.852 2.166 1.00 0.00 C ATOM 47 N7 G A 2 5.114 -0.463 2.096 1.00 0.00 N ATOM 48 C5 G A 2 5.170 0.914 2.316 1.00 0.00 C ATOM 49 C6 G A 2 4.135 1.913 2.357 1.00 0.00 C ATOM 50 O6 G A 2 2.925 1.786 2.192 1.00 0.00 O ATOM 51 N1 G A 2 4.623 3.184 2.638 1.00 0.00 N ATOM 52 C2 G A 2 5.951 3.474 2.833 1.00 0.00 C ATOM 53 N2 G A 2 6.261 4.732 3.117 1.00 0.00 N ATOM 54 N3 G A 2 6.930 2.562 2.773 1.00 0.00 N ATOM 55 C4 G A 2 6.477 1.301 2.515 1.00 0.00 C ATOM 0 H5' G A 2 10.666 -3.488 2.155 1.00 0.00 H new ATOM 0 H5'' G A 2 10.543 -3.641 3.897 1.00 0.00 H new ATOM 0 H4' G A 2 11.064 -1.412 3.131 1.00 0.00 H new ATOM 0 H3' G A 2 8.523 -1.772 4.786 1.00 0.00 H new ATOM 0 H2' G A 2 8.326 0.707 4.661 1.00 0.00 H new ATOM 0 HO2' G A 2 10.885 0.639 4.760 1.00 0.00 H new ATOM 0 H1' G A 2 9.108 0.958 1.973 1.00 0.00 H new ATOM 0 H8 G A 2 6.661 -1.882 2.048 1.00 0.00 H new ATOM 0 H1 G A 2 3.952 3.950 2.703 1.00 0.00 H new ATOM 0 H21 G A 2 7.234 4.995 3.270 1.00 0.00 H new ATOM 0 H22 G A 2 5.526 5.436 3.182 1.00 0.00 H new ATOM 67 P U A 3 9.738 -1.275 7.077 1.00 0.00 P ATOM 68 OP1 U A 3 10.922 -1.284 7.963 1.00 0.00 O ATOM 69 OP2 U A 3 8.729 -2.349 7.182 1.00 0.00 O ATOM 70 O5' U A 3 8.978 0.138 7.261 1.00 0.00 O ATOM 71 C5' U A 3 9.676 1.346 7.498 1.00 0.00 C ATOM 72 C4' U A 3 8.738 2.553 7.361 1.00 0.00 C ATOM 73 O4' U A 3 7.989 2.495 6.153 1.00 0.00 O ATOM 74 C3' U A 3 7.727 2.705 8.499 1.00 0.00 C ATOM 75 O3' U A 3 8.272 3.405 9.609 1.00 0.00 O ATOM 76 C2' U A 3 6.657 3.539 7.797 1.00 0.00 C ATOM 77 O2' U A 3 7.026 4.906 7.752 1.00 0.00 O ATOM 78 C1' U A 3 6.685 3.017 6.365 1.00 0.00 C ATOM 79 N1 U A 3 5.584 2.040 6.114 1.00 0.00 N ATOM 80 C2 U A 3 4.312 2.570 5.875 1.00 0.00 C ATOM 81 O2 U A 3 4.064 3.769 5.962 1.00 0.00 O ATOM 82 N3 U A 3 3.313 1.677 5.518 1.00 0.00 N ATOM 83 C4 U A 3 3.467 0.308 5.385 1.00 0.00 C ATOM 84 O4 U A 3 2.522 -0.384 5.024 1.00 0.00 O ATOM 85 C5 U A 3 4.795 -0.173 5.713 1.00 0.00 C ATOM 86 C6 U A 3 5.793 0.678 6.064 1.00 0.00 C ATOM 0 H5' U A 3 10.501 1.439 6.792 1.00 0.00 H new ATOM 0 H5'' U A 3 10.112 1.330 8.497 1.00 0.00 H new ATOM 0 H4' U A 3 9.414 3.407 7.380 1.00 0.00 H new ATOM 0 H3' U A 3 7.382 1.762 8.923 1.00 0.00 H new ATOM 0 H2' U A 3 5.693 3.464 8.300 1.00 0.00 H new ATOM 0 HO2' U A 3 7.760 5.068 8.381 1.00 0.00 H new ATOM 0 H1' U A 3 6.496 3.809 5.640 1.00 0.00 H new ATOM 0 H3 U A 3 2.386 2.062 5.338 1.00 0.00 H new ATOM 0 H5 U A 3 4.995 -1.234 5.677 1.00 0.00 H new ATOM 0 H6 U A 3 6.767 0.281 6.308 1.00 0.00 H new ATOM 97 P G A 4 7.621 3.320 11.087 1.00 0.00 P ATOM 98 OP1 G A 4 8.402 4.210 11.973 1.00 0.00 O ATOM 99 OP2 G A 4 7.464 1.892 11.431 1.00 0.00 O ATOM 100 O5' G A 4 6.143 3.945 10.920 1.00 0.00 O ATOM 101 C5' G A 4 5.907 5.336 10.823 1.00 0.00 C ATOM 102 C4' G A 4 4.422 5.605 10.549 1.00 0.00 C ATOM 103 O4' G A 4 3.935 4.826 9.461 1.00 0.00 O ATOM 104 C3' G A 4 3.560 5.331 11.786 1.00 0.00 C ATOM 105 O3' G A 4 2.775 6.471 12.103 1.00 0.00 O ATOM 106 C2' G A 4 2.652 4.170 11.384 1.00 0.00 C ATOM 107 O2' G A 4 1.312 4.468 11.718 1.00 0.00 O ATOM 108 C1' G A 4 2.826 4.039 9.871 1.00 0.00 C ATOM 109 N9 G A 4 2.998 2.619 9.480 1.00 0.00 N ATOM 110 C8 G A 4 3.959 1.728 9.886 1.00 0.00 C ATOM 111 N7 G A 4 3.763 0.504 9.482 1.00 0.00 N ATOM 112 C5 G A 4 2.561 0.570 8.780 1.00 0.00 C ATOM 113 C6 G A 4 1.781 -0.462 8.157 1.00 0.00 C ATOM 114 O6 G A 4 2.016 -1.665 8.083 1.00 0.00 O ATOM 115 N1 G A 4 0.599 0.015 7.599 1.00 0.00 N ATOM 116 C2 G A 4 0.209 1.334 7.637 1.00 0.00 C ATOM 117 N2 G A 4 -0.979 1.637 7.127 1.00 0.00 N ATOM 118 N3 G A 4 0.932 2.306 8.207 1.00 0.00 N ATOM 119 C4 G A 4 2.093 1.866 8.768 1.00 0.00 C ATOM 0 H5' G A 4 6.514 5.760 10.023 1.00 0.00 H new ATOM 0 H5'' G A 4 6.208 5.828 11.747 1.00 0.00 H new ATOM 0 H4' G A 4 4.347 6.661 10.289 1.00 0.00 H new ATOM 0 H3' G A 4 4.165 5.101 12.663 1.00 0.00 H new ATOM 0 H2' G A 4 2.904 3.242 11.898 1.00 0.00 H new ATOM 0 HO2' G A 4 1.256 5.385 12.059 1.00 0.00 H new ATOM 0 H1' G A 4 1.929 4.403 9.370 1.00 0.00 H new ATOM 0 H8 G A 4 4.807 2.016 10.490 1.00 0.00 H new ATOM 0 H1 G A 4 -0.015 -0.653 7.134 1.00 0.00 H new ATOM 0 H21 G A 4 -1.306 2.603 7.135 1.00 0.00 H new ATOM 0 H22 G A 4 -1.564 0.904 6.727 1.00 0.00 H new ATOM 131 P A A 5 3.361 7.711 12.942 1.00 0.00 P ATOM 132 OP1 A A 5 4.320 8.442 12.086 1.00 0.00 O ATOM 133 OP2 A A 5 3.772 7.223 14.276 1.00 0.00 O ATOM 134 O5' A A 5 2.022 8.590 13.093 1.00 0.00 O ATOM 135 C5' A A 5 0.957 8.165 13.923 1.00 0.00 C ATOM 136 C4' A A 5 -0.326 8.881 13.498 1.00 0.00 C ATOM 137 O4' A A 5 -0.765 8.422 12.224 1.00 0.00 O ATOM 138 C3' A A 5 -1.486 8.597 14.451 1.00 0.00 C ATOM 139 O3' A A 5 -1.478 9.411 15.611 1.00 0.00 O ATOM 140 C2' A A 5 -2.674 8.913 13.546 1.00 0.00 C ATOM 141 O2' A A 5 -2.912 10.308 13.470 1.00 0.00 O ATOM 142 C1' A A 5 -2.185 8.400 12.196 1.00 0.00 C ATOM 143 N9 A A 5 -2.692 7.028 11.959 1.00 0.00 N ATOM 144 C8 A A 5 -2.193 5.822 12.390 1.00 0.00 C ATOM 145 N7 A A 5 -2.929 4.794 12.063 1.00 0.00 N ATOM 146 C5 A A 5 -3.993 5.359 11.359 1.00 0.00 C ATOM 147 C6 A A 5 -5.149 4.835 10.732 1.00 0.00 C ATOM 148 N6 A A 5 -5.471 3.547 10.708 1.00 0.00 N ATOM 149 N1 A A 5 -6.009 5.675 10.135 1.00 0.00 N ATOM 150 C2 A A 5 -5.743 6.976 10.140 1.00 0.00 C ATOM 151 N3 A A 5 -4.706 7.601 10.693 1.00 0.00 N ATOM 152 C4 A A 5 -3.853 6.723 11.294 1.00 0.00 C ATOM 0 H5' A A 5 1.183 8.385 14.966 1.00 0.00 H new ATOM 0 H5'' A A 5 0.828 7.085 13.846 1.00 0.00 H new ATOM 0 H4' A A 5 -0.077 9.942 13.491 1.00 0.00 H new ATOM 0 H3' A A 5 -1.472 7.589 14.866 1.00 0.00 H new ATOM 0 H2' A A 5 -3.608 8.471 13.893 1.00 0.00 H new ATOM 0 HO2' A A 5 -2.502 10.752 14.242 1.00 0.00 H new ATOM 0 H1' A A 5 -2.552 9.026 11.383 1.00 0.00 H new ATOM 0 H8 A A 5 -1.274 5.732 12.950 1.00 0.00 H new ATOM 0 H61 A A 5 -6.322 3.243 10.236 1.00 0.00 H new ATOM 0 H62 A A 5 -4.867 2.862 11.162 1.00 0.00 H new ATOM 0 H2 A A 5 -6.458 7.606 9.632 1.00 0.00 H new ATOM 164 P A A 6 -2.274 8.973 16.943 1.00 0.00 P ATOM 165 OP1 A A 6 -2.321 10.140 17.848 1.00 0.00 O ATOM 166 OP2 A A 6 -1.691 7.695 17.409 1.00 0.00 O ATOM 167 O5' A A 6 -3.768 8.702 16.390 1.00 0.00 O ATOM 168 C5' A A 6 -4.488 7.528 16.723 1.00 0.00 C ATOM 169 C4' A A 6 -5.737 7.419 15.843 1.00 0.00 C ATOM 170 O4' A A 6 -5.436 6.872 14.560 1.00 0.00 O ATOM 171 C3' A A 6 -6.779 6.484 16.453 1.00 0.00 C ATOM 172 O3' A A 6 -7.632 7.114 17.392 1.00 0.00 O ATOM 173 C2' A A 6 -7.563 6.074 15.213 1.00 0.00 C ATOM 174 O2' A A 6 -8.471 7.088 14.820 1.00 0.00 O ATOM 175 C1' A A 6 -6.448 5.944 14.180 1.00 0.00 C ATOM 176 N9 A A 6 -5.921 4.556 14.173 1.00 0.00 N ATOM 177 C8 A A 6 -4.708 4.086 14.615 1.00 0.00 C ATOM 178 N7 A A 6 -4.531 2.807 14.432 1.00 0.00 N ATOM 179 C5 A A 6 -5.718 2.388 13.839 1.00 0.00 C ATOM 180 C6 A A 6 -6.193 1.137 13.378 1.00 0.00 C ATOM 181 N6 A A 6 -5.489 0.008 13.432 1.00 0.00 N ATOM 182 N1 A A 6 -7.422 1.058 12.841 1.00 0.00 N ATOM 183 C2 A A 6 -8.148 2.171 12.750 1.00 0.00 C ATOM 184 N3 A A 6 -7.827 3.402 13.146 1.00 0.00 N ATOM 185 C4 A A 6 -6.578 3.447 13.689 1.00 0.00 C ATOM 0 H5' A A 6 -4.774 7.551 17.775 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.856 6.651 16.584 1.00 0.00 H new ATOM 0 H4' A A 6 -6.116 8.438 15.761 1.00 0.00 H new ATOM 0 H3' A A 6 -6.330 5.670 17.022 1.00 0.00 H new ATOM 0 H2' A A 6 -8.166 5.177 15.353 1.00 0.00 H new ATOM 0 HO2' A A 6 -8.663 7.670 15.585 1.00 0.00 H new ATOM 0 H1' A A 6 -6.807 6.157 13.173 1.00 0.00 H new ATOM 0 H8 A A 6 -3.965 4.721 15.074 1.00 0.00 H new ATOM 0 H61 A A 6 -5.892 -0.861 13.082 1.00 0.00 H new ATOM 0 H62 A A 6 -4.547 0.013 13.824 1.00 0.00 H new ATOM 0 H2 A A 6 -9.122 2.062 12.297 1.00 0.00 H new ATOM 197 P G A 7 -7.998 6.400 18.788 1.00 0.00 P ATOM 198 OP1 G A 7 -9.108 7.155 19.409 1.00 0.00 O ATOM 199 OP2 G A 7 -6.736 6.192 19.528 1.00 0.00 O ATOM 200 O5' G A 7 -8.547 4.959 18.318 1.00 0.00 O ATOM 201 C5' G A 7 -9.823 4.803 17.727 1.00 0.00 C ATOM 202 C4' G A 7 -10.014 3.372 17.212 1.00 0.00 C ATOM 203 O4' G A 7 -9.032 3.020 16.244 1.00 0.00 O ATOM 204 C3' G A 7 -9.947 2.306 18.306 1.00 0.00 C ATOM 205 O3' G A 7 -11.175 2.174 19.006 1.00 0.00 O ATOM 206 C2' G A 7 -9.621 1.076 17.460 1.00 0.00 C ATOM 207 O2' G A 7 -10.772 0.572 16.808 1.00 0.00 O ATOM 208 C1' G A 7 -8.674 1.653 16.410 1.00 0.00 C ATOM 209 N9 G A 7 -7.260 1.514 16.838 1.00 0.00 N ATOM 210 C8 G A 7 -6.407 2.450 17.369 1.00 0.00 C ATOM 211 N7 G A 7 -5.204 2.005 17.604 1.00 0.00 N ATOM 212 C5 G A 7 -5.258 0.665 17.223 1.00 0.00 C ATOM 213 C6 G A 7 -4.251 -0.359 17.240 1.00 0.00 C ATOM 214 O6 G A 7 -3.070 -0.280 17.576 1.00 0.00 O ATOM 215 N1 G A 7 -4.731 -1.590 16.804 1.00 0.00 N ATOM 216 C2 G A 7 -6.023 -1.811 16.389 1.00 0.00 C ATOM 217 N2 G A 7 -6.344 -3.050 16.043 1.00 0.00 N ATOM 218 N3 G A 7 -6.966 -0.861 16.341 1.00 0.00 N ATOM 219 C4 G A 7 -6.523 0.355 16.773 1.00 0.00 C ATOM 0 H5' G A 7 -9.936 5.508 16.904 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.598 5.038 18.457 1.00 0.00 H new ATOM 0 H4' G A 7 -11.014 3.385 16.779 1.00 0.00 H new ATOM 0 H3' G A 7 -9.233 2.512 19.103 1.00 0.00 H new ATOM 0 H2' G A 7 -9.217 0.254 18.051 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.576 0.916 17.250 1.00 0.00 H new ATOM 0 H1' G A 7 -8.763 1.115 15.466 1.00 0.00 H new ATOM 0 H8 G A 7 -6.707 3.467 17.574 1.00 0.00 H new ATOM 0 H1 G A 7 -4.084 -2.378 16.791 1.00 0.00 H new ATOM 0 H21 G A 7 -7.291 -3.263 15.729 1.00 0.00 H new ATOM 0 H22 G A 7 -5.644 -3.790 16.091 1.00 0.00 H new ATOM 231 P G A 8 -11.254 1.495 20.469 1.00 0.00 P ATOM 232 OP1 G A 8 -12.649 1.612 20.945 1.00 0.00 O ATOM 233 OP2 G A 8 -10.147 2.030 21.289 1.00 0.00 O ATOM 234 O5' G A 8 -10.946 -0.060 20.176 1.00 0.00 O ATOM 235 C5' G A 8 -11.937 -0.930 19.663 1.00 0.00 C ATOM 236 C4' G A 8 -11.347 -2.315 19.384 1.00 0.00 C ATOM 237 O4' G A 8 -10.209 -2.246 18.531 1.00 0.00 O ATOM 238 C3' G A 8 -10.908 -3.054 20.650 1.00 0.00 C ATOM 239 O3' G A 8 -11.992 -3.707 21.295 1.00 0.00 O ATOM 240 C2' G A 8 -9.918 -4.047 20.046 1.00 0.00 C ATOM 241 O2' G A 8 -10.589 -5.151 19.465 1.00 0.00 O ATOM 242 C1' G A 8 -9.263 -3.228 18.936 1.00 0.00 C ATOM 243 N9 G A 8 -7.995 -2.612 19.402 1.00 0.00 N ATOM 244 C8 G A 8 -7.741 -1.328 19.817 1.00 0.00 C ATOM 245 N7 G A 8 -6.489 -1.095 20.099 1.00 0.00 N ATOM 246 C5 G A 8 -5.863 -2.323 19.895 1.00 0.00 C ATOM 247 C6 G A 8 -4.491 -2.715 20.055 1.00 0.00 C ATOM 248 O6 G A 8 -3.523 -2.028 20.374 1.00 0.00 O ATOM 249 N1 G A 8 -4.291 -4.070 19.824 1.00 0.00 N ATOM 250 C2 G A 8 -5.285 -4.947 19.458 1.00 0.00 C ATOM 251 N2 G A 8 -4.950 -6.227 19.354 1.00 0.00 N ATOM 252 N3 G A 8 -6.561 -4.590 19.263 1.00 0.00 N ATOM 253 C4 G A 8 -6.789 -3.265 19.502 1.00 0.00 C ATOM 0 H5' G A 8 -12.353 -0.515 18.745 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.758 -1.015 20.375 1.00 0.00 H new ATOM 0 H4' G A 8 -12.161 -2.861 18.907 1.00 0.00 H new ATOM 0 H3' G A 8 -10.499 -2.415 21.433 1.00 0.00 H new ATOM 0 H2' G A 8 -9.227 -4.453 20.785 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.493 -5.217 19.837 1.00 0.00 H new ATOM 0 H1' G A 8 -8.995 -3.863 18.092 1.00 0.00 H new ATOM 0 H8 G A 8 -8.511 -0.576 19.903 1.00 0.00 H new ATOM 0 H1 G A 8 -3.346 -4.438 19.933 1.00 0.00 H new ATOM 0 H21 G A 8 -5.651 -6.917 19.085 1.00 0.00 H new ATOM 0 H22 G A 8 -3.991 -6.520 19.543 1.00 0.00 H new ATOM 265 P C A 9 -11.957 -4.081 22.866 1.00 0.00 P ATOM 266 OP1 C A 9 -13.249 -4.713 23.210 1.00 0.00 O ATOM 267 OP2 C A 9 -11.495 -2.892 23.612 1.00 0.00 O ATOM 268 O5' C A 9 -10.804 -5.201 22.967 1.00 0.00 O ATOM 269 C5' C A 9 -11.030 -6.552 22.613 1.00 0.00 C ATOM 270 C4' C A 9 -9.710 -7.331 22.610 1.00 0.00 C ATOM 271 O4' C A 9 -8.745 -6.717 21.762 1.00 0.00 O ATOM 272 C3' C A 9 -9.054 -7.458 23.987 1.00 0.00 C ATOM 273 O3' C A 9 -9.574 -8.525 24.766 1.00 0.00 O ATOM 274 C2' C A 9 -7.615 -7.747 23.568 1.00 0.00 C ATOM 275 O2' C A 9 -7.457 -9.105 23.197 1.00 0.00 O ATOM 276 C1' C A 9 -7.448 -6.883 22.322 1.00 0.00 C ATOM 277 N1 C A 9 -6.771 -5.596 22.661 1.00 0.00 N ATOM 278 C2 C A 9 -5.376 -5.607 22.770 1.00 0.00 C ATOM 279 O2 C A 9 -4.731 -6.645 22.640 1.00 0.00 O ATOM 280 N3 C A 9 -4.719 -4.448 23.035 1.00 0.00 N ATOM 281 C4 C A 9 -5.390 -3.309 23.199 1.00 0.00 C ATOM 282 N4 C A 9 -4.682 -2.213 23.425 1.00 0.00 N ATOM 283 C5 C A 9 -6.821 -3.266 23.152 1.00 0.00 C ATOM 284 C6 C A 9 -7.468 -4.430 22.893 1.00 0.00 C ATOM 0 H5' C A 9 -11.493 -6.604 21.627 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.727 -7.007 23.317 1.00 0.00 H new ATOM 0 H4' C A 9 -9.994 -8.322 22.256 1.00 0.00 H new ATOM 0 H3' C A 9 -9.204 -6.586 24.623 1.00 0.00 H new ATOM 0 H2' C A 9 -6.899 -7.546 24.365 1.00 0.00 H new ATOM 0 HO2' C A 9 -8.204 -9.630 23.552 1.00 0.00 H new ATOM 0 H1' C A 9 -6.801 -7.353 21.581 1.00 0.00 H new ATOM 0 H41 C A 9 -5.155 -1.319 23.556 1.00 0.00 H new ATOM 0 H42 C A 9 -3.664 -2.263 23.468 1.00 0.00 H new ATOM 0 H5 C A 9 -7.362 -2.346 23.316 1.00 0.00 H new ATOM 0 H6 C A 9 -8.548 -4.443 22.868 1.00 0.00 H new ATOM 296 P U A 10 -9.434 -8.543 26.375 1.00 0.00 P ATOM 297 OP1 U A 10 -9.894 -9.863 26.859 1.00 0.00 O ATOM 298 OP2 U A 10 -10.052 -7.310 26.902 1.00 0.00 O ATOM 299 O5' U A 10 -7.847 -8.438 26.643 1.00 0.00 O ATOM 300 C5' U A 10 -6.986 -9.560 26.567 1.00 0.00 C ATOM 301 C4' U A 10 -5.548 -9.144 26.895 1.00 0.00 C ATOM 302 O4' U A 10 -5.033 -8.203 25.961 1.00 0.00 O ATOM 303 C3' U A 10 -5.405 -8.478 28.265 1.00 0.00 C ATOM 304 O3' U A 10 -5.411 -9.392 29.348 1.00 0.00 O ATOM 305 C2' U A 10 -4.058 -7.783 28.095 1.00 0.00 C ATOM 306 O2' U A 10 -2.985 -8.690 28.273 1.00 0.00 O ATOM 307 C1' U A 10 -4.114 -7.339 26.628 1.00 0.00 C ATOM 308 N1 U A 10 -4.524 -5.907 26.527 1.00 0.00 N ATOM 309 C2 U A 10 -3.523 -4.935 26.653 1.00 0.00 C ATOM 310 O2 U A 10 -2.336 -5.209 26.818 1.00 0.00 O ATOM 311 N3 U A 10 -3.927 -3.609 26.612 1.00 0.00 N ATOM 312 C4 U A 10 -5.237 -3.167 26.533 1.00 0.00 C ATOM 313 O4 U A 10 -5.484 -1.966 26.559 1.00 0.00 O ATOM 314 C5 U A 10 -6.218 -4.229 26.431 1.00 0.00 C ATOM 315 C6 U A 10 -5.849 -5.536 26.428 1.00 0.00 C ATOM 0 H5' U A 10 -7.028 -9.994 25.568 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.318 -10.330 27.263 1.00 0.00 H new ATOM 0 H4' U A 10 -4.998 -10.085 26.867 1.00 0.00 H new ATOM 0 H3' U A 10 -6.234 -7.819 28.521 1.00 0.00 H new ATOM 0 H2' U A 10 -3.896 -6.978 28.812 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.299 -9.475 28.768 1.00 0.00 H new ATOM 0 HO3' U A 10 -5.315 -8.901 30.191 1.00 0.00 H new ATOM 0 H1' U A 10 -3.133 -7.410 26.159 1.00 0.00 H new ATOM 0 H3 U A 10 -3.196 -2.898 26.643 1.00 0.00 H new ATOM 0 H5 U A 10 -7.265 -3.976 26.356 1.00 0.00 H new ATOM 0 H6 U A 10 -6.608 -6.300 26.346 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 5.888 -4.383 25.284 1.00 0.00 O ATOM 329 C5' G B 11 6.185 -5.725 25.611 1.00 0.00 C ATOM 330 C4' G B 11 4.975 -6.641 25.390 1.00 0.00 C ATOM 331 O4' G B 11 3.836 -6.199 26.117 1.00 0.00 O ATOM 332 C3' G B 11 4.512 -6.738 23.937 1.00 0.00 C ATOM 333 O3' G B 11 5.339 -7.573 23.144 1.00 0.00 O ATOM 334 C2' G B 11 3.125 -7.337 24.153 1.00 0.00 C ATOM 335 O2' G B 11 3.199 -8.726 24.418 1.00 0.00 O ATOM 336 C1' G B 11 2.664 -6.621 25.423 1.00 0.00 C ATOM 337 N9 G B 11 1.800 -5.466 25.082 1.00 0.00 N ATOM 338 C8 G B 11 2.073 -4.122 25.146 1.00 0.00 C ATOM 339 N7 G B 11 1.078 -3.355 24.800 1.00 0.00 N ATOM 340 C5 G B 11 0.066 -4.251 24.461 1.00 0.00 C ATOM 341 C6 G B 11 -1.272 -4.021 23.997 1.00 0.00 C ATOM 342 O6 G B 11 -1.856 -2.952 23.833 1.00 0.00 O ATOM 343 N1 G B 11 -1.950 -5.201 23.711 1.00 0.00 N ATOM 344 C2 G B 11 -1.429 -6.458 23.911 1.00 0.00 C ATOM 345 N2 G B 11 -2.203 -7.490 23.606 1.00 0.00 N ATOM 346 N3 G B 11 -0.195 -6.691 24.375 1.00 0.00 N ATOM 347 C4 G B 11 0.507 -5.547 24.622 1.00 0.00 C ATOM 0 H5' G B 11 6.502 -5.785 26.652 1.00 0.00 H new ATOM 0 H5'' G B 11 7.021 -6.072 25.003 1.00 0.00 H new ATOM 0 H4' G B 11 5.337 -7.611 25.729 1.00 0.00 H new ATOM 0 H3' G B 11 4.535 -5.796 23.390 1.00 0.00 H new ATOM 0 H2' G B 11 2.473 -7.218 23.287 1.00 0.00 H new ATOM 0 HO2' G B 11 4.076 -9.065 24.143 1.00 0.00 H new ATOM 0 HO5' G B 11 6.680 -3.826 25.438 1.00 0.00 H new ATOM 0 H1' G B 11 2.072 -7.286 26.052 1.00 0.00 H new ATOM 0 H8 G B 11 3.031 -3.733 25.457 1.00 0.00 H new ATOM 0 H1 G B 11 -2.893 -5.130 23.329 1.00 0.00 H new ATOM 0 H21 G B 11 -1.860 -8.441 23.737 1.00 0.00 H new ATOM 0 H22 G B 11 -3.142 -7.333 23.240 1.00 0.00 H new ATOM 360 P C B 12 5.392 -7.425 21.537 1.00 0.00 P ATOM 361 OP1 C B 12 6.362 -8.418 21.029 1.00 0.00 O ATOM 362 OP2 C B 12 5.567 -5.991 21.222 1.00 0.00 O ATOM 363 O5' C B 12 3.913 -7.863 21.064 1.00 0.00 O ATOM 364 C5' C B 12 3.517 -9.221 21.016 1.00 0.00 C ATOM 365 C4' C B 12 2.029 -9.346 20.668 1.00 0.00 C ATOM 366 O4' C B 12 1.212 -8.576 21.543 1.00 0.00 O ATOM 367 C3' C B 12 1.679 -8.886 19.254 1.00 0.00 C ATOM 368 O3' C B 12 1.984 -9.852 18.259 1.00 0.00 O ATOM 369 C2' C B 12 0.174 -8.697 19.418 1.00 0.00 C ATOM 370 O2' C B 12 -0.510 -9.937 19.386 1.00 0.00 O ATOM 371 C1' C B 12 0.063 -8.126 20.830 1.00 0.00 C ATOM 372 N1 C B 12 -0.058 -6.639 20.784 1.00 0.00 N ATOM 373 C2 C B 12 -1.311 -6.094 20.468 1.00 0.00 C ATOM 374 O2 C B 12 -2.274 -6.809 20.199 1.00 0.00 O ATOM 375 N3 C B 12 -1.468 -4.744 20.463 1.00 0.00 N ATOM 376 C4 C B 12 -0.442 -3.940 20.744 1.00 0.00 C ATOM 377 N4 C B 12 -0.674 -2.636 20.758 1.00 0.00 N ATOM 378 C5 C B 12 0.861 -4.458 21.042 1.00 0.00 C ATOM 379 C6 C B 12 1.009 -5.807 21.046 1.00 0.00 C ATOM 0 H5' C B 12 3.710 -9.694 21.979 1.00 0.00 H new ATOM 0 H5'' C B 12 4.114 -9.752 20.274 1.00 0.00 H new ATOM 0 H4' C B 12 1.835 -10.414 20.765 1.00 0.00 H new ATOM 0 H3' C B 12 2.233 -8.011 18.915 1.00 0.00 H new ATOM 0 H2' C B 12 -0.253 -8.077 18.630 1.00 0.00 H new ATOM 0 HO2' C B 12 0.055 -10.611 18.953 1.00 0.00 H new ATOM 0 H1' C B 12 -0.835 -8.471 21.342 1.00 0.00 H new ATOM 0 H41 C B 12 0.083 -1.986 20.968 1.00 0.00 H new ATOM 0 H42 C B 12 -1.610 -2.282 20.558 1.00 0.00 H new ATOM 0 H5 C B 12 1.691 -3.801 21.255 1.00 0.00 H new ATOM 0 H6 C B 12 1.978 -6.235 21.258 1.00 0.00 H new ATOM 391 P C B 13 2.116 -9.453 16.698 1.00 0.00 P ATOM 392 OP1 C B 13 2.454 -10.683 15.949 1.00 0.00 O ATOM 393 OP2 C B 13 2.994 -8.269 16.606 1.00 0.00 O ATOM 394 O5' C B 13 0.625 -8.999 16.279 1.00 0.00 O ATOM 395 C5' C B 13 -0.399 -9.939 16.006 1.00 0.00 C ATOM 396 C4' C B 13 -1.749 -9.232 15.833 1.00 0.00 C ATOM 397 O4' C B 13 -2.024 -8.371 16.932 1.00 0.00 O ATOM 398 C3' C B 13 -1.842 -8.363 14.582 1.00 0.00 C ATOM 399 O3' C B 13 -2.104 -9.109 13.400 1.00 0.00 O ATOM 400 C2' C B 13 -3.009 -7.463 14.982 1.00 0.00 C ATOM 401 O2' C B 13 -4.266 -8.078 14.754 1.00 0.00 O ATOM 402 C1' C B 13 -2.817 -7.279 16.483 1.00 0.00 C ATOM 403 N1 C B 13 -2.206 -5.944 16.752 1.00 0.00 N ATOM 404 C2 C B 13 -3.054 -4.828 16.742 1.00 0.00 C ATOM 405 O2 C B 13 -4.254 -4.932 16.493 1.00 0.00 O ATOM 406 N3 C B 13 -2.544 -3.597 17.004 1.00 0.00 N ATOM 407 C4 C B 13 -1.241 -3.442 17.232 1.00 0.00 C ATOM 408 N4 C B 13 -0.818 -2.212 17.486 1.00 0.00 N ATOM 409 C5 C B 13 -0.328 -4.547 17.183 1.00 0.00 C ATOM 410 C6 C B 13 -0.851 -5.776 16.935 1.00 0.00 C ATOM 0 H5' C B 13 -0.463 -10.662 16.819 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.156 -10.497 15.102 1.00 0.00 H new ATOM 0 H4' C B 13 -2.466 -10.049 15.758 1.00 0.00 H new ATOM 0 H3' C B 13 -0.922 -7.840 14.322 1.00 0.00 H new ATOM 0 H2' C B 13 -3.013 -6.538 14.406 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.457 -8.085 13.793 1.00 0.00 H new ATOM 0 H1' C B 13 -3.759 -7.286 17.031 1.00 0.00 H new ATOM 0 H41 C B 13 0.171 -2.040 17.667 1.00 0.00 H new ATOM 0 H42 C B 13 -1.481 -1.437 17.500 1.00 0.00 H new ATOM 0 H5 C B 13 0.732 -4.408 17.337 1.00 0.00 H new ATOM 0 H6 C B 13 -0.196 -6.633 16.881 1.00 0.00 H new ATOM 422 P G B 14 -2.149 -8.410 11.943 1.00 0.00 P ATOM 423 OP1 G B 14 -2.396 -9.459 10.932 1.00 0.00 O ATOM 424 OP2 G B 14 -0.967 -7.530 11.827 1.00 0.00 O ATOM 425 O5' G B 14 -3.471 -7.483 12.032 1.00 0.00 O ATOM 426 C5' G B 14 -3.616 -6.317 11.241 1.00 0.00 C ATOM 427 C4' G B 14 -4.663 -5.381 11.861 1.00 0.00 C ATOM 428 O4' G B 14 -4.338 -5.006 13.195 1.00 0.00 O ATOM 429 C3' G B 14 -4.788 -4.096 11.037 1.00 0.00 C ATOM 430 O3' G B 14 -6.005 -4.118 10.305 1.00 0.00 O ATOM 431 C2' G B 14 -4.777 -2.985 12.091 1.00 0.00 C ATOM 432 O2' G B 14 -6.103 -2.699 12.494 1.00 0.00 O ATOM 433 C1' G B 14 -4.062 -3.617 13.283 1.00 0.00 C ATOM 434 N9 G B 14 -2.597 -3.373 13.358 1.00 0.00 N ATOM 435 C8 G B 14 -1.577 -4.291 13.271 1.00 0.00 C ATOM 436 N7 G B 14 -0.407 -3.838 13.615 1.00 0.00 N ATOM 437 C5 G B 14 -0.652 -2.514 13.958 1.00 0.00 C ATOM 438 C6 G B 14 0.245 -1.514 14.458 1.00 0.00 C ATOM 439 O6 G B 14 1.448 -1.600 14.691 1.00 0.00 O ATOM 440 N1 G B 14 -0.385 -0.304 14.703 1.00 0.00 N ATOM 441 C2 G B 14 -1.721 -0.073 14.485 1.00 0.00 C ATOM 442 N2 G B 14 -2.129 1.164 14.740 1.00 0.00 N ATOM 443 N3 G B 14 -2.584 -1.000 14.032 1.00 0.00 N ATOM 444 C4 G B 14 -1.988 -2.208 13.786 1.00 0.00 C ATOM 0 H5' G B 14 -3.916 -6.590 10.229 1.00 0.00 H new ATOM 0 H5'' G B 14 -2.659 -5.802 11.161 1.00 0.00 H new ATOM 0 H4' G B 14 -5.600 -5.938 11.866 1.00 0.00 H new ATOM 0 H3' G B 14 -3.994 -3.963 10.302 1.00 0.00 H new ATOM 0 H2' G B 14 -4.312 -2.070 11.723 1.00 0.00 H new ATOM 0 HO2' G B 14 -6.732 -3.098 11.857 1.00 0.00 H new ATOM 0 H1' G B 14 -4.434 -3.154 14.197 1.00 0.00 H new ATOM 0 H8 G B 14 -1.735 -5.308 12.943 1.00 0.00 H new ATOM 0 H1 G B 14 0.179 0.463 15.068 1.00 0.00 H new ATOM 0 H21 G B 14 -3.108 1.417 14.603 1.00 0.00 H new ATOM 0 H22 G B 14 -1.464 1.862 15.073 1.00 0.00 H new ATOM 456 P A B 15 -6.103 -3.578 8.793 1.00 0.00 P ATOM 457 OP1 A B 15 -7.481 -3.812 8.310 1.00 0.00 O ATOM 458 OP2 A B 15 -4.953 -4.117 8.036 1.00 0.00 O ATOM 459 O5' A B 15 -5.882 -1.997 8.961 1.00 0.00 O ATOM 460 C5' A B 15 -6.874 -1.141 9.496 1.00 0.00 C ATOM 461 C4' A B 15 -6.408 0.322 9.492 1.00 0.00 C ATOM 462 O4' A B 15 -5.187 0.461 10.203 1.00 0.00 O ATOM 463 C3' A B 15 -6.179 0.884 8.076 1.00 0.00 C ATOM 464 O3' A B 15 -6.420 2.290 8.015 1.00 0.00 O ATOM 465 C2' A B 15 -4.700 0.548 7.878 1.00 0.00 C ATOM 466 O2' A B 15 -4.045 1.317 6.891 1.00 0.00 O ATOM 467 C1' A B 15 -4.149 0.770 9.288 1.00 0.00 C ATOM 468 N9 A B 15 -2.966 -0.056 9.606 1.00 0.00 N ATOM 469 C8 A B 15 -2.683 -1.349 9.239 1.00 0.00 C ATOM 470 N7 A B 15 -1.546 -1.797 9.697 1.00 0.00 N ATOM 471 C5 A B 15 -1.032 -0.716 10.415 1.00 0.00 C ATOM 472 C6 A B 15 0.161 -0.497 11.146 1.00 0.00 C ATOM 473 N6 A B 15 1.120 -1.408 11.291 1.00 0.00 N ATOM 474 N1 A B 15 0.367 0.693 11.735 1.00 0.00 N ATOM 475 C2 A B 15 -0.565 1.634 11.606 1.00 0.00 C ATOM 476 N3 A B 15 -1.717 1.570 10.941 1.00 0.00 N ATOM 477 C4 A B 15 -1.896 0.350 10.363 1.00 0.00 C ATOM 0 H5' A B 15 -7.111 -1.447 10.515 1.00 0.00 H new ATOM 0 H5'' A B 15 -7.791 -1.235 8.914 1.00 0.00 H new ATOM 0 H4' A B 15 -7.214 0.882 9.967 1.00 0.00 H new ATOM 0 H3' A B 15 -6.842 0.475 7.313 1.00 0.00 H new ATOM 0 H2' A B 15 -4.542 -0.458 7.489 1.00 0.00 H new ATOM 0 HO2' A B 15 -4.044 2.260 7.158 1.00 0.00 H new ATOM 0 H1' A B 15 -3.821 1.807 9.357 1.00 0.00 H new ATOM 0 H8 A B 15 -3.344 -1.943 8.625 1.00 0.00 H new ATOM 0 H61 A B 15 1.956 -1.186 11.831 1.00 0.00 H new ATOM 0 H62 A B 15 1.019 -2.328 10.862 1.00 0.00 H new ATOM 0 H2 A B 15 -0.361 2.570 12.105 1.00 0.00 H new ATOM 489 P A B 16 -7.912 2.905 8.163 1.00 0.00 P ATOM 490 OP1 A B 16 -8.222 2.961 9.607 1.00 0.00 O ATOM 491 OP2 A B 16 -8.807 2.166 7.245 1.00 0.00 O ATOM 492 O5' A B 16 -7.784 4.423 7.640 1.00 0.00 O ATOM 493 C5' A B 16 -7.663 4.732 6.268 1.00 0.00 C ATOM 494 C4' A B 16 -7.376 6.236 6.084 1.00 0.00 C ATOM 495 O4' A B 16 -6.315 6.686 6.919 1.00 0.00 O ATOM 496 C3' A B 16 -6.904 6.559 4.663 1.00 0.00 C ATOM 497 O3' A B 16 -7.170 7.947 4.446 1.00 0.00 O ATOM 498 C2' A B 16 -5.435 6.174 4.792 1.00 0.00 C ATOM 499 O2' A B 16 -4.629 6.651 3.755 1.00 0.00 O ATOM 500 C1' A B 16 -5.097 6.686 6.193 1.00 0.00 C ATOM 501 N9 A B 16 -4.134 5.822 6.902 1.00 0.00 N ATOM 502 C8 A B 16 -4.159 4.458 7.011 1.00 0.00 C ATOM 503 N7 A B 16 -3.209 3.955 7.751 1.00 0.00 N ATOM 504 C5 A B 16 -2.507 5.084 8.177 1.00 0.00 C ATOM 505 C6 A B 16 -1.399 5.279 9.032 1.00 0.00 C ATOM 506 N6 A B 16 -0.789 4.294 9.679 1.00 0.00 N ATOM 507 N1 A B 16 -0.943 6.522 9.258 1.00 0.00 N ATOM 508 C2 A B 16 -1.572 7.540 8.677 1.00 0.00 C ATOM 509 N3 A B 16 -2.633 7.505 7.873 1.00 0.00 N ATOM 510 C4 A B 16 -3.060 6.229 7.657 1.00 0.00 C ATOM 0 H5' A B 16 -8.581 4.463 5.745 1.00 0.00 H new ATOM 0 H5'' A B 16 -6.859 4.144 5.825 1.00 0.00 H new ATOM 0 H4' A B 16 -8.320 6.724 6.325 1.00 0.00 H new ATOM 0 H3' A B 16 -7.368 6.058 3.813 1.00 0.00 H new ATOM 0 H2' A B 16 -5.244 5.106 4.689 1.00 0.00 H new ATOM 0 HO2' A B 16 -3.704 6.728 4.069 1.00 0.00 H new ATOM 0 H1' A B 16 -4.639 7.672 6.111 1.00 0.00 H new ATOM 0 H8 A B 16 -4.905 3.847 6.524 1.00 0.00 H new ATOM 0 H61 A B 16 0.007 4.497 10.283 1.00 0.00 H new ATOM 0 H62 A B 16 -1.116 3.334 9.572 1.00 0.00 H new ATOM 0 H2 A B 16 -1.171 8.521 8.884 1.00 0.00 H new ATOM 522 P G B 17 -6.931 8.711 3.038 1.00 0.00 P ATOM 523 OP1 G B 17 -7.715 9.965 3.056 1.00 0.00 O ATOM 524 OP2 G B 17 -7.124 7.735 1.945 1.00 0.00 O ATOM 525 O5' G B 17 -5.356 9.092 3.112 1.00 0.00 O ATOM 526 C5' G B 17 -4.888 10.150 3.928 1.00 0.00 C ATOM 527 C4' G B 17 -3.378 10.076 4.209 1.00 0.00 C ATOM 528 O4' G B 17 -3.030 8.929 4.967 1.00 0.00 O ATOM 529 C3' G B 17 -2.441 9.988 3.004 1.00 0.00 C ATOM 530 O3' G B 17 -2.341 11.189 2.253 1.00 0.00 O ATOM 531 C2' G B 17 -1.141 9.643 3.737 1.00 0.00 C ATOM 532 O2' G B 17 -0.543 10.797 4.298 1.00 0.00 O ATOM 533 C1' G B 17 -1.620 8.756 4.886 1.00 0.00 C ATOM 534 N9 G B 17 -1.236 7.339 4.677 1.00 0.00 N ATOM 535 C8 G B 17 -1.704 6.436 3.757 1.00 0.00 C ATOM 536 N7 G B 17 -1.174 5.250 3.843 1.00 0.00 N ATOM 537 C5 G B 17 -0.228 5.384 4.855 1.00 0.00 C ATOM 538 C6 G B 17 0.729 4.445 5.361 1.00 0.00 C ATOM 539 O6 G B 17 0.917 3.279 5.021 1.00 0.00 O ATOM 540 N1 G B 17 1.542 4.989 6.348 1.00 0.00 N ATOM 541 C2 G B 17 1.468 6.292 6.779 1.00 0.00 C ATOM 542 N2 G B 17 2.345 6.672 7.700 1.00 0.00 N ATOM 543 N3 G B 17 0.586 7.184 6.308 1.00 0.00 N ATOM 544 C4 G B 17 -0.240 6.670 5.351 1.00 0.00 C ATOM 0 H5' G B 17 -5.428 10.136 4.875 1.00 0.00 H new ATOM 0 H5'' G B 17 -5.115 11.100 3.445 1.00 0.00 H new ATOM 0 H4' G B 17 -3.234 11.029 4.717 1.00 0.00 H new ATOM 0 H3' G B 17 -2.760 9.283 2.237 1.00 0.00 H new ATOM 0 H2' G B 17 -0.407 9.186 3.073 1.00 0.00 H new ATOM 0 HO2' G B 17 0.363 10.903 3.940 1.00 0.00 H new ATOM 0 H1' G B 17 -1.149 9.041 5.827 1.00 0.00 H new ATOM 0 H8 G B 17 -2.452 6.689 3.020 1.00 0.00 H new ATOM 0 H1 G B 17 2.239 4.382 6.780 1.00 0.00 H new ATOM 0 H21 G B 17 2.332 7.629 8.053 1.00 0.00 H new ATOM 0 H22 G B 17 3.032 6.007 8.055 1.00 0.00 H new ATOM 556 P C B 18 -1.710 11.203 0.764 1.00 0.00 P ATOM 557 OP1 C B 18 -1.824 12.580 0.236 1.00 0.00 O ATOM 558 OP2 C B 18 -2.289 10.072 0.008 1.00 0.00 O ATOM 559 O5' C B 18 -0.147 10.881 1.005 1.00 0.00 O ATOM 560 C5' C B 18 0.772 11.877 1.414 1.00 0.00 C ATOM 561 C4' C B 18 2.134 11.252 1.740 1.00 0.00 C ATOM 562 O4' C B 18 2.016 10.209 2.701 1.00 0.00 O ATOM 563 C3' C B 18 2.840 10.625 0.539 1.00 0.00 C ATOM 564 O3' C B 18 3.465 11.588 -0.298 1.00 0.00 O ATOM 565 C2' C B 18 3.844 9.736 1.271 1.00 0.00 C ATOM 566 O2' C B 18 4.950 10.485 1.740 1.00 0.00 O ATOM 567 C1' C B 18 3.041 9.246 2.477 1.00 0.00 C ATOM 568 N1 C B 18 2.488 7.878 2.238 1.00 0.00 N ATOM 569 C2 C B 18 3.256 6.772 2.636 1.00 0.00 C ATOM 570 O2 C B 18 4.376 6.913 3.125 1.00 0.00 O ATOM 571 N3 C B 18 2.759 5.516 2.467 1.00 0.00 N ATOM 572 C4 C B 18 1.559 5.333 1.913 1.00 0.00 C ATOM 573 N4 C B 18 1.108 4.091 1.800 1.00 0.00 N ATOM 574 C5 C B 18 0.771 6.435 1.444 1.00 0.00 C ATOM 575 C6 C B 18 1.271 7.682 1.624 1.00 0.00 C ATOM 0 H5' C B 18 0.386 12.398 2.290 1.00 0.00 H new ATOM 0 H5'' C B 18 0.886 12.620 0.625 1.00 0.00 H new ATOM 0 H4' C B 18 2.717 12.095 2.111 1.00 0.00 H new ATOM 0 H3' C B 18 2.185 10.103 -0.158 1.00 0.00 H new ATOM 0 H2' C B 18 4.244 8.948 0.633 1.00 0.00 H new ATOM 0 HO2' C B 18 4.996 11.337 1.258 1.00 0.00 H new ATOM 0 H1' C B 18 3.672 9.155 3.361 1.00 0.00 H new ATOM 0 H41 C B 18 0.195 3.916 1.381 1.00 0.00 H new ATOM 0 H42 C B 18 1.675 3.311 2.132 1.00 0.00 H new ATOM 0 H5 C B 18 -0.184 6.278 0.966 1.00 0.00 H new ATOM 0 H6 C B 18 0.706 8.536 1.280 1.00 0.00 H new ATOM 587 P C B 19 3.872 11.254 -1.826 1.00 0.00 P ATOM 588 OP1 C B 19 4.389 12.497 -2.439 1.00 0.00 O ATOM 589 OP2 C B 19 2.745 10.534 -2.455 1.00 0.00 O ATOM 590 O5' C B 19 5.095 10.216 -1.679 1.00 0.00 O ATOM 591 C5' C B 19 6.412 10.639 -1.383 1.00 0.00 C ATOM 592 C4' C B 19 7.317 9.430 -1.120 1.00 0.00 C ATOM 593 O4' C B 19 6.793 8.606 -0.085 1.00 0.00 O ATOM 594 C3' C B 19 7.514 8.506 -2.323 1.00 0.00 C ATOM 595 O3' C B 19 8.476 8.973 -3.255 1.00 0.00 O ATOM 596 C2' C B 19 8.007 7.253 -1.604 1.00 0.00 C ATOM 597 O2' C B 19 9.366 7.383 -1.225 1.00 0.00 O ATOM 598 C1' C B 19 7.143 7.249 -0.344 1.00 0.00 C ATOM 599 N1 C B 19 5.949 6.371 -0.532 1.00 0.00 N ATOM 600 C2 C B 19 6.108 4.997 -0.315 1.00 0.00 C ATOM 601 O2 C B 19 7.205 4.513 -0.044 1.00 0.00 O ATOM 602 N3 C B 19 5.030 4.177 -0.432 1.00 0.00 N ATOM 603 C4 C B 19 3.839 4.665 -0.775 1.00 0.00 C ATOM 604 N4 C B 19 2.835 3.807 -0.886 1.00 0.00 N ATOM 605 C5 C B 19 3.647 6.056 -1.058 1.00 0.00 C ATOM 606 C6 C B 19 4.729 6.864 -0.940 1.00 0.00 C ATOM 0 H5' C B 19 6.403 11.291 -0.510 1.00 0.00 H new ATOM 0 H5'' C B 19 6.808 11.224 -2.213 1.00 0.00 H new ATOM 0 H4' C B 19 8.272 9.884 -0.855 1.00 0.00 H new ATOM 0 H3' C B 19 6.621 8.391 -2.938 1.00 0.00 H new ATOM 0 H2' C B 19 7.937 6.355 -2.217 1.00 0.00 H new ATOM 0 HO2' C B 19 9.806 8.038 -1.806 1.00 0.00 H new ATOM 0 H1' C B 19 7.677 6.840 0.513 1.00 0.00 H new ATOM 0 H41 C B 19 1.907 4.139 -1.147 1.00 0.00 H new ATOM 0 H42 C B 19 2.991 2.814 -0.711 1.00 0.00 H new ATOM 0 H5 C B 19 2.683 6.444 -1.352 1.00 0.00 H new ATOM 0 H6 C B 19 4.633 7.915 -1.170 1.00 0.00 H new HETATM 618 N1 P5P B 20 3.745 0.816 -4.296 1.00 0.00 N HETATM 619 C2 P5P B 20 4.982 0.335 -4.398 1.00 0.00 C HETATM 620 N3 P5P B 20 6.133 0.999 -4.311 1.00 0.00 N HETATM 621 C4 P5P B 20 5.936 2.332 -4.106 1.00 0.00 C HETATM 622 C5 P5P B 20 4.726 2.969 -3.992 1.00 0.00 C HETATM 623 C6 P5P B 20 3.586 2.138 -4.071 1.00 0.00 C HETATM 624 N7 P5P B 20 4.905 4.340 -3.843 1.00 0.00 N HETATM 625 C8 P5P B 20 6.201 4.484 -3.850 1.00 0.00 C HETATM 626 N9 P5P B 20 6.899 3.307 -3.979 1.00 0.00 N HETATM 627 C1' P5P B 20 8.365 3.080 -4.008 1.00 0.00 C HETATM 628 C2' P5P B 20 8.847 2.844 -5.442 1.00 0.00 C HETATM 629 O2' P5P B 20 9.964 1.975 -5.429 1.00 0.00 O HETATM 630 C3' P5P B 20 9.244 4.256 -5.861 1.00 0.00 C HETATM 631 O3' P5P B 20 10.147 4.264 -6.954 1.00 0.00 O HETATM 632 C4' P5P B 20 9.852 4.770 -4.555 1.00 0.00 C HETATM 633 O4' P5P B 20 9.045 4.231 -3.516 1.00 0.00 O HETATM 634 C5' P5P B 20 9.945 6.298 -4.482 1.00 0.00 C HETATM 635 O5' P5P B 20 8.673 6.880 -4.700 1.00 0.00 O HETATM 636 P P5P B 20 8.466 8.478 -4.792 1.00 0.00 P HETATM 637 OP1 P5P B 20 9.649 9.055 -5.466 1.00 0.00 O HETATM 638 OP2 P5P B 20 7.116 8.718 -5.344 1.00 0.00 O HETATM 0 HO3' P5P B 20 10.371 5.189 -7.187 1.00 0.00 H new HETATM 0 HO2' P5P B 20 10.683 2.358 -5.973 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 10.328 6.599 -3.507 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 10.651 6.662 -5.228 1.00 0.00 H new HETATM 0 H8 P5P B 20 6.689 5.455 -3.761 1.00 0.00 H new HETATM 0 H6 P5P B 20 2.588 2.560 -3.952 1.00 0.00 H new HETATM 0 H4' P5P B 20 10.889 4.447 -4.469 1.00 0.00 H new HETATM 0 H3' P5P B 20 8.428 4.872 -6.238 1.00 0.00 H new HETATM 0 H2' P5P B 20 8.118 2.382 -6.108 1.00 0.00 H new HETATM 0 H2 P5P B 20 5.063 -0.737 -4.575 1.00 0.00 H new HETATM 0 H1' P5P B 20 8.577 2.208 -3.390 1.00 0.00 H new TER 650 P5P B 20