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 -26:sc= 0.0457 USER MOD Single : A 1 G O5' : rot -76:sc= 1.05 USER MOD Single : A 2 G O2' : rot -17:sc= 0.147 USER MOD Single : A 3 U O2' : rot -17:sc= 0.111 USER MOD Single : A 4 G O2' : rot -108:sc= 0.874 USER MOD Single : A 5 G O2' : rot -33:sc= 1.66 USER MOD Single : A 6 A O2' : rot -17:sc= 0.164 USER MOD Single : A 7 G O2' : rot -20:sc= 0.0538 USER MOD Single : A 8 G O2' : rot -26:sc= 0.138 USER MOD Single : A 9 C O2' : rot -67:sc= 0.322 USER MOD Single : A 10 U O2' : rot -30:sc= 0.0883 USER MOD Single : A 10 U O3' : rot 180:sc= 0.1 USER MOD Single : B 11 G O2' : rot -20:sc= 0.0657 USER MOD Single : B 11 G O5' : rot -74:sc= 1.1 USER MOD Single : B 12 C O2' : rot -19:sc= 0.0861 USER MOD Single : B 13 C O2' : rot -15:sc= 0.128 USER MOD Single : B 14 G O2' : rot -75:sc= 0.358 USER MOD Single : B 15 A O2' : rot -16:sc= 0.122 USER MOD Single : B 16 A O2' : rot -15:sc= 0.236 USER MOD Single : B 17 G O2' : rot -23:sc= 0.0397 USER MOD Single : B 18 C O2' : rot -17:sc= 0.128 USER MOD Single : B 19 C O2' : rot -69:sc= 0.148 USER MOD Single : B 20 P5P O2' : rot -133:sc= 0.0724 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0806 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.523 -6.162 -0.616 1.00 0.00 O ATOM 2 C5' G A 1 3.200 -6.884 -1.629 1.00 0.00 C ATOM 3 C4' G A 1 4.408 -6.126 -2.203 1.00 0.00 C ATOM 4 O4' G A 1 4.056 -5.175 -3.200 1.00 0.00 O ATOM 5 C3' G A 1 5.225 -5.358 -1.165 1.00 0.00 C ATOM 6 O3' G A 1 6.080 -6.209 -0.431 1.00 0.00 O ATOM 7 C2' G A 1 5.964 -4.364 -2.045 1.00 0.00 C ATOM 8 O2' G A 1 7.044 -4.971 -2.731 1.00 0.00 O ATOM 9 C1' G A 1 4.843 -3.998 -3.024 1.00 0.00 C ATOM 10 N9 G A 1 3.962 -2.920 -2.499 1.00 0.00 N ATOM 11 C8 G A 1 2.605 -2.961 -2.282 1.00 0.00 C ATOM 12 N7 G A 1 2.084 -1.828 -1.908 1.00 0.00 N ATOM 13 C5 G A 1 3.175 -0.966 -1.840 1.00 0.00 C ATOM 14 C6 G A 1 3.239 0.425 -1.499 1.00 0.00 C ATOM 15 O6 G A 1 2.320 1.190 -1.217 1.00 0.00 O ATOM 16 N1 G A 1 4.534 0.926 -1.528 1.00 0.00 N ATOM 17 C2 G A 1 5.638 0.189 -1.885 1.00 0.00 C ATOM 18 N2 G A 1 6.809 0.811 -1.849 1.00 0.00 N ATOM 19 N3 G A 1 5.591 -1.101 -2.246 1.00 0.00 N ATOM 20 C4 G A 1 4.332 -1.628 -2.194 1.00 0.00 C ATOM 0 H5' G A 1 2.502 -7.108 -2.436 1.00 0.00 H new ATOM 0 H5'' G A 1 3.536 -7.839 -1.224 1.00 0.00 H new ATOM 0 H4' G A 1 5.004 -6.936 -2.623 1.00 0.00 H new ATOM 0 H3' G A 1 4.635 -4.880 -0.383 1.00 0.00 H new ATOM 0 H2' G A 1 6.414 -3.530 -1.507 1.00 0.00 H new ATOM 0 HO2' G A 1 7.362 -5.745 -2.221 1.00 0.00 H new ATOM 0 HO5' G A 1 3.043 -6.197 0.214 1.00 0.00 H new ATOM 0 H1' G A 1 5.284 -3.635 -3.952 1.00 0.00 H new ATOM 0 H8 G A 1 2.019 -3.859 -2.411 1.00 0.00 H new ATOM 0 H1 G A 1 4.675 1.902 -1.268 1.00 0.00 H new ATOM 0 H21 G A 1 7.660 0.311 -2.104 1.00 0.00 H new ATOM 0 H22 G A 1 6.858 1.790 -1.566 1.00 0.00 H new ATOM 33 P G A 2 5.865 -6.400 1.150 1.00 0.00 P ATOM 34 OP1 G A 2 6.684 -7.549 1.593 1.00 0.00 O ATOM 35 OP2 G A 2 4.407 -6.368 1.415 1.00 0.00 O ATOM 36 O5' G A 2 6.538 -5.034 1.676 1.00 0.00 O ATOM 37 C5' G A 2 7.936 -4.837 1.556 1.00 0.00 C ATOM 38 C4' G A 2 8.310 -3.355 1.587 1.00 0.00 C ATOM 39 O4' G A 2 7.552 -2.605 0.644 1.00 0.00 O ATOM 40 C3' G A 2 8.118 -2.683 2.945 1.00 0.00 C ATOM 41 O3' G A 2 9.206 -2.906 3.832 1.00 0.00 O ATOM 42 C2' G A 2 8.071 -1.225 2.500 1.00 0.00 C ATOM 43 O2' G A 2 9.373 -0.711 2.283 1.00 0.00 O ATOM 44 C1' G A 2 7.347 -1.295 1.158 1.00 0.00 C ATOM 45 N9 G A 2 5.912 -0.972 1.337 1.00 0.00 N ATOM 46 C8 G A 2 4.812 -1.793 1.327 1.00 0.00 C ATOM 47 N7 G A 2 3.685 -1.170 1.540 1.00 0.00 N ATOM 48 C5 G A 2 4.056 0.162 1.729 1.00 0.00 C ATOM 49 C6 G A 2 3.277 1.336 2.015 1.00 0.00 C ATOM 50 O6 G A 2 2.060 1.453 2.143 1.00 0.00 O ATOM 51 N1 G A 2 4.059 2.474 2.178 1.00 0.00 N ATOM 52 C2 G A 2 5.425 2.499 2.038 1.00 0.00 C ATOM 53 N2 G A 2 6.039 3.650 2.275 1.00 0.00 N ATOM 54 N3 G A 2 6.161 1.424 1.735 1.00 0.00 N ATOM 55 C4 G A 2 5.423 0.285 1.605 1.00 0.00 C ATOM 0 H5' G A 2 8.286 -5.280 0.623 1.00 0.00 H new ATOM 0 H5'' G A 2 8.446 -5.357 2.367 1.00 0.00 H new ATOM 0 H4' G A 2 9.373 -3.352 1.344 1.00 0.00 H new ATOM 0 H3' G A 2 7.254 -3.043 3.504 1.00 0.00 H new ATOM 0 H2' G A 2 7.594 -0.585 3.242 1.00 0.00 H new ATOM 0 HO2' G A 2 10.031 -1.293 2.717 1.00 0.00 H new ATOM 0 H1' G A 2 7.736 -0.565 0.449 1.00 0.00 H new ATOM 0 H8 G A 2 4.873 -2.858 1.158 1.00 0.00 H new ATOM 0 H1 G A 2 3.588 3.347 2.417 1.00 0.00 H new ATOM 0 H21 G A 2 7.053 3.716 2.183 1.00 0.00 H new ATOM 0 H22 G A 2 5.498 4.470 2.549 1.00 0.00 H new ATOM 67 P U A 3 9.040 -2.798 5.436 1.00 0.00 P ATOM 68 OP1 U A 3 10.378 -2.991 6.035 1.00 0.00 O ATOM 69 OP2 U A 3 7.922 -3.679 5.829 1.00 0.00 O ATOM 70 O5' U A 3 8.583 -1.271 5.697 1.00 0.00 O ATOM 71 C5' U A 3 9.501 -0.193 5.691 1.00 0.00 C ATOM 72 C4' U A 3 8.765 1.153 5.738 1.00 0.00 C ATOM 73 O4' U A 3 7.731 1.208 4.763 1.00 0.00 O ATOM 74 C3' U A 3 8.126 1.475 7.090 1.00 0.00 C ATOM 75 O3' U A 3 9.034 2.128 7.968 1.00 0.00 O ATOM 76 C2' U A 3 7.020 2.433 6.653 1.00 0.00 C ATOM 77 O2' U A 3 7.528 3.744 6.480 1.00 0.00 O ATOM 78 C1' U A 3 6.616 1.924 5.276 1.00 0.00 C ATOM 79 N1 U A 3 5.347 1.139 5.321 1.00 0.00 N ATOM 80 C2 U A 3 4.155 1.867 5.401 1.00 0.00 C ATOM 81 O2 U A 3 4.131 3.087 5.538 1.00 0.00 O ATOM 82 N3 U A 3 2.970 1.153 5.307 1.00 0.00 N ATOM 83 C4 U A 3 2.870 -0.220 5.158 1.00 0.00 C ATOM 84 O4 U A 3 1.770 -0.751 5.057 1.00 0.00 O ATOM 85 C5 U A 3 4.146 -0.910 5.143 1.00 0.00 C ATOM 86 C6 U A 3 5.321 -0.235 5.224 1.00 0.00 C ATOM 0 H5' U A 3 10.120 -0.242 4.795 1.00 0.00 H new ATOM 0 H5'' U A 3 10.171 -0.276 6.547 1.00 0.00 H new ATOM 0 H4' U A 3 9.545 1.889 5.541 1.00 0.00 H new ATOM 0 H3' U A 3 7.793 0.597 7.644 1.00 0.00 H new ATOM 0 H2' U A 3 6.212 2.469 7.384 1.00 0.00 H new ATOM 0 HO2' U A 3 8.394 3.821 6.932 1.00 0.00 H new ATOM 0 H1' U A 3 6.380 2.745 4.599 1.00 0.00 H new ATOM 0 H3 U A 3 2.100 1.683 5.351 1.00 0.00 H new ATOM 0 H5 U A 3 4.162 -1.987 5.065 1.00 0.00 H new ATOM 0 H6 U A 3 6.251 -0.784 5.212 1.00 0.00 H new ATOM 97 P G A 4 8.783 2.211 9.562 1.00 0.00 P ATOM 98 OP1 G A 4 9.814 3.107 10.129 1.00 0.00 O ATOM 99 OP2 G A 4 8.650 0.829 10.066 1.00 0.00 O ATOM 100 O5' G A 4 7.345 2.930 9.715 1.00 0.00 O ATOM 101 C5' G A 4 7.180 4.338 9.685 1.00 0.00 C ATOM 102 C4' G A 4 5.690 4.698 9.765 1.00 0.00 C ATOM 103 O4' G A 4 4.924 4.031 8.769 1.00 0.00 O ATOM 104 C3' G A 4 5.105 4.378 11.141 1.00 0.00 C ATOM 105 O3' G A 4 5.187 5.554 11.939 1.00 0.00 O ATOM 106 C2' G A 4 3.681 3.916 10.812 1.00 0.00 C ATOM 107 O2' G A 4 2.734 4.957 10.918 1.00 0.00 O ATOM 108 C1' G A 4 3.743 3.494 9.342 1.00 0.00 C ATOM 109 N9 G A 4 3.685 2.023 9.172 1.00 0.00 N ATOM 110 C8 G A 4 4.610 1.071 9.526 1.00 0.00 C ATOM 111 N7 G A 4 4.226 -0.154 9.304 1.00 0.00 N ATOM 112 C5 G A 4 2.936 -0.020 8.797 1.00 0.00 C ATOM 113 C6 G A 4 1.970 -1.015 8.425 1.00 0.00 C ATOM 114 O6 G A 4 2.070 -2.238 8.456 1.00 0.00 O ATOM 115 N1 G A 4 0.768 -0.464 7.996 1.00 0.00 N ATOM 116 C2 G A 4 0.535 0.885 7.878 1.00 0.00 C ATOM 117 N2 G A 4 -0.662 1.238 7.426 1.00 0.00 N ATOM 118 N3 G A 4 1.423 1.828 8.236 1.00 0.00 N ATOM 119 C4 G A 4 2.603 1.314 8.695 1.00 0.00 C ATOM 0 H5' G A 4 7.611 4.743 8.769 1.00 0.00 H new ATOM 0 H5'' G A 4 7.717 4.792 10.518 1.00 0.00 H new ATOM 0 H4' G A 4 5.632 5.772 9.591 1.00 0.00 H new ATOM 0 H3' G A 4 5.617 3.610 11.721 1.00 0.00 H new ATOM 0 H2' G A 4 3.374 3.130 11.502 1.00 0.00 H new ATOM 0 HO2' G A 4 2.176 4.812 11.711 1.00 0.00 H new ATOM 0 H1' G A 4 2.866 3.888 8.828 1.00 0.00 H new ATOM 0 H8 G A 4 5.572 1.317 9.951 1.00 0.00 H new ATOM 0 H1 G A 4 0.010 -1.102 7.753 1.00 0.00 H new ATOM 0 H21 G A 4 -0.895 2.225 7.316 1.00 0.00 H new ATOM 0 H22 G A 4 -1.349 0.522 7.188 1.00 0.00 H new ATOM 131 P G A 5 4.958 5.562 13.535 1.00 0.00 P ATOM 132 OP1 G A 5 5.533 6.813 14.075 1.00 0.00 O ATOM 133 OP2 G A 5 5.389 4.259 14.081 1.00 0.00 O ATOM 134 O5' G A 5 3.357 5.647 13.676 1.00 0.00 O ATOM 135 C5' G A 5 2.629 6.836 13.420 1.00 0.00 C ATOM 136 C4' G A 5 1.137 6.629 13.735 1.00 0.00 C ATOM 137 O4' G A 5 0.655 5.443 13.118 1.00 0.00 O ATOM 138 C3' G A 5 0.875 6.504 15.237 1.00 0.00 C ATOM 139 O3' G A 5 -0.379 7.092 15.539 1.00 0.00 O ATOM 140 C2' G A 5 0.918 4.990 15.461 1.00 0.00 C ATOM 141 O2' G A 5 0.064 4.530 16.495 1.00 0.00 O ATOM 142 C1' G A 5 0.508 4.420 14.096 1.00 0.00 C ATOM 143 N9 G A 5 1.259 3.196 13.700 1.00 0.00 N ATOM 144 C8 G A 5 2.443 2.682 14.179 1.00 0.00 C ATOM 145 N7 G A 5 2.762 1.517 13.692 1.00 0.00 N ATOM 146 C5 G A 5 1.721 1.219 12.820 1.00 0.00 C ATOM 147 C6 G A 5 1.484 0.059 12.008 1.00 0.00 C ATOM 148 O6 G A 5 2.157 -0.961 11.905 1.00 0.00 O ATOM 149 N1 G A 5 0.319 0.155 11.259 1.00 0.00 N ATOM 150 C2 G A 5 -0.513 1.248 11.285 1.00 0.00 C ATOM 151 N2 G A 5 -1.542 1.229 10.461 1.00 0.00 N ATOM 152 N3 G A 5 -0.326 2.325 12.057 1.00 0.00 N ATOM 153 C4 G A 5 0.811 2.254 12.803 1.00 0.00 C ATOM 0 H5' G A 5 2.750 7.127 12.376 1.00 0.00 H new ATOM 0 H5'' G A 5 3.026 7.651 14.026 1.00 0.00 H new ATOM 0 H4' G A 5 0.621 7.508 13.349 1.00 0.00 H new ATOM 0 H3' G A 5 1.587 7.016 15.884 1.00 0.00 H new ATOM 0 H2' G A 5 1.904 4.668 15.797 1.00 0.00 H new ATOM 0 HO2' G A 5 0.008 5.209 17.199 1.00 0.00 H new ATOM 0 H1' G A 5 -0.531 4.101 14.172 1.00 0.00 H new ATOM 0 H8 G A 5 3.057 3.202 14.899 1.00 0.00 H new ATOM 0 H1 G A 5 0.067 -0.629 10.657 1.00 0.00 H new ATOM 0 H21 G A 5 -2.192 2.015 10.439 1.00 0.00 H new ATOM 0 H22 G A 5 -1.688 0.429 9.846 1.00 0.00 H new ATOM 165 P A A 6 -0.626 7.773 16.975 1.00 0.00 P ATOM 166 OP1 A A 6 0.296 8.923 17.092 1.00 0.00 O ATOM 167 OP2 A A 6 -0.586 6.688 17.981 1.00 0.00 O ATOM 168 O5' A A 6 -2.129 8.339 16.846 1.00 0.00 O ATOM 169 C5' A A 6 -3.246 7.599 17.295 1.00 0.00 C ATOM 170 C4' A A 6 -4.495 8.065 16.542 1.00 0.00 C ATOM 171 O4' A A 6 -4.381 7.783 15.148 1.00 0.00 O ATOM 172 C3' A A 6 -5.741 7.332 17.043 1.00 0.00 C ATOM 173 O3' A A 6 -6.484 8.066 18.001 1.00 0.00 O ATOM 174 C2' A A 6 -6.552 7.156 15.765 1.00 0.00 C ATOM 175 O2' A A 6 -7.288 8.327 15.459 1.00 0.00 O ATOM 176 C1' A A 6 -5.454 6.951 14.728 1.00 0.00 C ATOM 177 N9 A A 6 -5.002 5.535 14.660 1.00 0.00 N ATOM 178 C8 A A 6 -3.743 5.029 14.876 1.00 0.00 C ATOM 179 N7 A A 6 -3.635 3.750 14.660 1.00 0.00 N ATOM 180 C5 A A 6 -4.910 3.369 14.259 1.00 0.00 C ATOM 181 C6 A A 6 -5.470 2.142 13.833 1.00 0.00 C ATOM 182 N6 A A 6 -4.783 1.003 13.746 1.00 0.00 N ATOM 183 N1 A A 6 -6.759 2.108 13.451 1.00 0.00 N ATOM 184 C2 A A 6 -7.461 3.238 13.486 1.00 0.00 C ATOM 185 N3 A A 6 -7.059 4.451 13.861 1.00 0.00 N ATOM 186 C4 A A 6 -5.752 4.454 14.245 1.00 0.00 C ATOM 0 H5' A A 6 -3.381 7.737 18.368 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.083 6.534 17.128 1.00 0.00 H new ATOM 0 H4' A A 6 -4.584 9.138 16.714 1.00 0.00 H new ATOM 0 H3' A A 6 -5.487 6.406 17.558 1.00 0.00 H new ATOM 0 H2' A A 6 -7.284 6.350 15.823 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.345 8.895 16.256 1.00 0.00 H new ATOM 0 H1' A A 6 -5.817 7.199 13.731 1.00 0.00 H new ATOM 0 H8 A A 6 -2.913 5.641 15.198 1.00 0.00 H new ATOM 0 H61 A A 6 -5.246 0.151 13.431 1.00 0.00 H new ATOM 0 H62 A A 6 -3.794 0.984 13.994 1.00 0.00 H new ATOM 0 H2 A A 6 -8.491 3.161 13.169 1.00 0.00 H new ATOM 198 P G A 7 -6.813 7.442 19.448 1.00 0.00 P ATOM 199 OP1 G A 7 -7.769 8.342 20.129 1.00 0.00 O ATOM 200 OP2 G A 7 -5.531 7.090 20.093 1.00 0.00 O ATOM 201 O5' G A 7 -7.574 6.078 19.052 1.00 0.00 O ATOM 202 C5' G A 7 -8.864 6.092 18.470 1.00 0.00 C ATOM 203 C4' G A 7 -9.202 4.726 17.866 1.00 0.00 C ATOM 204 O4' G A 7 -8.251 4.342 16.881 1.00 0.00 O ATOM 205 C3' G A 7 -9.260 3.586 18.882 1.00 0.00 C ATOM 206 O3' G A 7 -10.504 3.538 19.564 1.00 0.00 O ATOM 207 C2' G A 7 -9.053 2.393 17.951 1.00 0.00 C ATOM 208 O2' G A 7 -10.241 2.062 17.254 1.00 0.00 O ATOM 209 C1' G A 7 -8.043 2.938 16.946 1.00 0.00 C ATOM 210 N9 G A 7 -6.654 2.611 17.350 1.00 0.00 N ATOM 211 C8 G A 7 -5.711 3.392 17.970 1.00 0.00 C ATOM 212 N7 G A 7 -4.572 2.791 18.179 1.00 0.00 N ATOM 213 C5 G A 7 -4.774 1.502 17.688 1.00 0.00 C ATOM 214 C6 G A 7 -3.904 0.359 17.657 1.00 0.00 C ATOM 215 O6 G A 7 -2.747 0.254 18.059 1.00 0.00 O ATOM 216 N1 G A 7 -4.507 -0.757 17.087 1.00 0.00 N ATOM 217 C2 G A 7 -5.795 -0.777 16.608 1.00 0.00 C ATOM 218 N2 G A 7 -6.240 -1.924 16.114 1.00 0.00 N ATOM 219 N3 G A 7 -6.619 0.278 16.629 1.00 0.00 N ATOM 220 C4 G A 7 -6.051 1.388 17.181 1.00 0.00 C ATOM 0 H5' G A 7 -8.911 6.858 17.696 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.606 6.355 19.224 1.00 0.00 H new ATOM 0 H4' G A 7 -10.194 4.871 17.439 1.00 0.00 H new ATOM 0 H3' G A 7 -8.539 3.657 19.696 1.00 0.00 H new ATOM 0 H2' G A 7 -8.744 1.496 18.488 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.012 2.444 17.723 1.00 0.00 H new ATOM 0 H1' G A 7 -8.185 2.484 15.965 1.00 0.00 H new ATOM 0 H8 G A 7 -5.896 4.416 18.260 1.00 0.00 H new ATOM 0 H1 G A 7 -3.959 -1.615 17.020 1.00 0.00 H new ATOM 0 H21 G A 7 -7.190 -1.987 15.747 1.00 0.00 H new ATOM 0 H22 G A 7 -5.633 -2.743 16.101 1.00 0.00 H new ATOM 232 P G A 8 -10.688 2.735 20.953 1.00 0.00 P ATOM 233 OP1 G A 8 -12.063 2.984 21.439 1.00 0.00 O ATOM 234 OP2 G A 8 -9.532 3.039 21.821 1.00 0.00 O ATOM 235 O5' G A 8 -10.580 1.190 20.507 1.00 0.00 O ATOM 236 C5' G A 8 -11.657 0.514 19.887 1.00 0.00 C ATOM 237 C4' G A 8 -11.232 -0.897 19.470 1.00 0.00 C ATOM 238 O4' G A 8 -10.041 -0.889 18.691 1.00 0.00 O ATOM 239 C3' G A 8 -10.984 -1.818 20.663 1.00 0.00 C ATOM 240 O3' G A 8 -12.197 -2.397 21.125 1.00 0.00 O ATOM 241 C2' G A 8 -10.054 -2.851 20.030 1.00 0.00 C ATOM 242 O2' G A 8 -10.792 -3.819 19.308 1.00 0.00 O ATOM 243 C1' G A 8 -9.245 -2.015 19.039 1.00 0.00 C ATOM 244 N9 G A 8 -7.934 -1.602 19.601 1.00 0.00 N ATOM 245 C8 G A 8 -7.537 -0.392 20.115 1.00 0.00 C ATOM 246 N7 G A 8 -6.272 -0.332 20.427 1.00 0.00 N ATOM 247 C5 G A 8 -5.792 -1.609 20.143 1.00 0.00 C ATOM 248 C6 G A 8 -4.482 -2.177 20.298 1.00 0.00 C ATOM 249 O6 G A 8 -3.445 -1.639 20.682 1.00 0.00 O ATOM 250 N1 G A 8 -4.444 -3.529 19.980 1.00 0.00 N ATOM 251 C2 G A 8 -5.530 -4.249 19.539 1.00 0.00 C ATOM 252 N2 G A 8 -5.355 -5.550 19.351 1.00 0.00 N ATOM 253 N3 G A 8 -6.747 -3.725 19.347 1.00 0.00 N ATOM 254 C4 G A 8 -6.817 -2.402 19.673 1.00 0.00 C ATOM 0 H5' G A 8 -11.991 1.073 19.013 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.503 0.458 20.572 1.00 0.00 H new ATOM 0 H4' G A 8 -12.070 -1.273 18.883 1.00 0.00 H new ATOM 0 H3' G A 8 -10.571 -1.330 21.546 1.00 0.00 H new ATOM 0 H2' G A 8 -9.457 -3.386 20.769 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.696 -3.886 19.681 1.00 0.00 H new ATOM 0 H1' G A 8 -9.012 -2.607 18.154 1.00 0.00 H new ATOM 0 H8 G A 8 -8.214 0.439 20.249 1.00 0.00 H new ATOM 0 H1 G A 8 -3.555 -4.019 20.080 1.00 0.00 H new ATOM 0 H21 G A 8 -6.130 -6.127 19.025 1.00 0.00 H new ATOM 0 H22 G A 8 -4.445 -5.974 19.533 1.00 0.00 H new ATOM 266 P C A 9 -12.388 -2.894 22.648 1.00 0.00 P ATOM 267 OP1 C A 9 -13.773 -3.394 22.792 1.00 0.00 O ATOM 268 OP2 C A 9 -11.888 -1.833 23.546 1.00 0.00 O ATOM 269 O5' C A 9 -11.384 -4.145 22.760 1.00 0.00 O ATOM 270 C5' C A 9 -11.708 -5.429 22.262 1.00 0.00 C ATOM 271 C4' C A 9 -10.496 -6.356 22.403 1.00 0.00 C ATOM 272 O4' C A 9 -9.373 -5.813 21.723 1.00 0.00 O ATOM 273 C3' C A 9 -10.091 -6.589 23.860 1.00 0.00 C ATOM 274 O3' C A 9 -10.796 -7.692 24.413 1.00 0.00 O ATOM 275 C2' C A 9 -8.590 -6.846 23.725 1.00 0.00 C ATOM 276 O2' C A 9 -8.291 -8.220 23.558 1.00 0.00 O ATOM 277 C1' C A 9 -8.191 -6.108 22.449 1.00 0.00 C ATOM 278 N1 C A 9 -7.387 -4.893 22.762 1.00 0.00 N ATOM 279 C2 C A 9 -5.998 -5.035 22.857 1.00 0.00 C ATOM 280 O2 C A 9 -5.449 -6.126 22.708 1.00 0.00 O ATOM 281 N3 C A 9 -5.237 -3.945 23.135 1.00 0.00 N ATOM 282 C4 C A 9 -5.800 -2.753 23.325 1.00 0.00 C ATOM 283 N4 C A 9 -4.992 -1.732 23.564 1.00 0.00 N ATOM 284 C5 C A 9 -7.222 -2.578 23.289 1.00 0.00 C ATOM 285 C6 C A 9 -7.974 -3.674 23.019 1.00 0.00 C ATOM 0 H5' C A 9 -12.006 -5.360 21.216 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.557 -5.839 22.809 1.00 0.00 H new ATOM 0 H4' C A 9 -10.797 -7.309 21.968 1.00 0.00 H new ATOM 0 H3' C A 9 -10.321 -5.766 24.537 1.00 0.00 H new ATOM 0 H2' C A 9 -8.063 -6.516 24.620 1.00 0.00 H new ATOM 0 HO2' C A 9 -8.515 -8.706 24.379 1.00 0.00 H new ATOM 0 H1' C A 9 -7.548 -6.734 21.831 1.00 0.00 H new ATOM 0 H41 C A 9 -5.379 -0.800 23.716 1.00 0.00 H new ATOM 0 H42 C A 9 -3.983 -1.877 23.597 1.00 0.00 H new ATOM 0 H5 C A 9 -7.675 -1.615 23.469 1.00 0.00 H new ATOM 0 H6 C A 9 -9.051 -3.589 23.005 1.00 0.00 H new ATOM 297 P U A 10 -10.793 -8.035 25.992 1.00 0.00 P ATOM 298 OP1 U A 10 -11.573 -9.274 26.186 1.00 0.00 O ATOM 299 OP2 U A 10 -11.168 -6.806 26.726 1.00 0.00 O ATOM 300 O5' U A 10 -9.242 -8.380 26.310 1.00 0.00 O ATOM 301 C5' U A 10 -8.512 -7.643 27.274 1.00 0.00 C ATOM 302 C4' U A 10 -7.016 -7.974 27.219 1.00 0.00 C ATOM 303 O4' U A 10 -6.369 -7.295 26.148 1.00 0.00 O ATOM 304 C3' U A 10 -6.304 -7.514 28.492 1.00 0.00 C ATOM 305 O3' U A 10 -6.338 -8.466 29.534 1.00 0.00 O ATOM 306 C2' U A 10 -4.880 -7.304 27.991 1.00 0.00 C ATOM 307 O2' U A 10 -4.163 -8.527 27.889 1.00 0.00 O ATOM 308 C1' U A 10 -5.134 -6.738 26.588 1.00 0.00 C ATOM 309 N1 U A 10 -5.154 -5.243 26.610 1.00 0.00 N ATOM 310 C2 U A 10 -3.932 -4.582 26.793 1.00 0.00 C ATOM 311 O2 U A 10 -2.863 -5.174 26.937 1.00 0.00 O ATOM 312 N3 U A 10 -3.966 -3.196 26.831 1.00 0.00 N ATOM 313 C4 U A 10 -5.106 -2.414 26.758 1.00 0.00 C ATOM 314 O4 U A 10 -5.024 -1.194 26.847 1.00 0.00 O ATOM 315 C5 U A 10 -6.331 -3.168 26.578 1.00 0.00 C ATOM 316 C6 U A 10 -6.327 -4.523 26.503 1.00 0.00 C ATOM 0 H5' U A 10 -8.898 -7.862 28.270 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.656 -6.576 27.104 1.00 0.00 H new ATOM 0 H4' U A 10 -6.955 -9.055 27.093 1.00 0.00 H new ATOM 0 H3' U A 10 -6.771 -6.635 28.936 1.00 0.00 H new ATOM 0 H2' U A 10 -4.283 -6.673 28.650 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.493 -9.157 28.564 1.00 0.00 H new ATOM 0 HO3' U A 10 -5.865 -8.112 30.316 1.00 0.00 H new ATOM 0 H1' U A 10 -4.336 -7.006 25.895 1.00 0.00 H new ATOM 0 H3 U A 10 -3.073 -2.711 26.921 1.00 0.00 H new ATOM 0 H5 U A 10 -7.269 -2.639 26.502 1.00 0.00 H new ATOM 0 H6 U A 10 -7.259 -5.048 26.357 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.904 -5.107 24.039 1.00 0.00 O ATOM 330 C5' G B 11 5.218 -6.038 25.059 1.00 0.00 C ATOM 331 C4' G B 11 4.068 -7.012 25.360 1.00 0.00 C ATOM 332 O4' G B 11 3.095 -6.474 26.245 1.00 0.00 O ATOM 333 C3' G B 11 3.294 -7.481 24.129 1.00 0.00 C ATOM 334 O3' G B 11 3.987 -8.489 23.422 1.00 0.00 O ATOM 335 C2' G B 11 1.999 -7.967 24.756 1.00 0.00 C ATOM 336 O2' G B 11 2.159 -9.234 25.368 1.00 0.00 O ATOM 337 C1' G B 11 1.795 -6.885 25.824 1.00 0.00 C ATOM 338 N9 G B 11 1.071 -5.689 25.315 1.00 0.00 N ATOM 339 C8 G B 11 1.468 -4.374 25.366 1.00 0.00 C ATOM 340 N7 G B 11 0.566 -3.521 24.971 1.00 0.00 N ATOM 341 C5 G B 11 -0.511 -4.323 24.604 1.00 0.00 C ATOM 342 C6 G B 11 -1.805 -3.965 24.101 1.00 0.00 C ATOM 343 O6 G B 11 -2.277 -2.843 23.927 1.00 0.00 O ATOM 344 N1 G B 11 -2.584 -5.072 23.789 1.00 0.00 N ATOM 345 C2 G B 11 -2.192 -6.373 24.000 1.00 0.00 C ATOM 346 N2 G B 11 -3.048 -7.323 23.646 1.00 0.00 N ATOM 347 N3 G B 11 -1.009 -6.724 24.520 1.00 0.00 N ATOM 348 C4 G B 11 -0.203 -5.655 24.790 1.00 0.00 C ATOM 0 H5' G B 11 5.476 -5.497 25.970 1.00 0.00 H new ATOM 0 H5'' G B 11 6.100 -6.606 24.765 1.00 0.00 H new ATOM 0 H4' G B 11 4.596 -7.852 25.811 1.00 0.00 H new ATOM 0 H3' G B 11 3.141 -6.713 23.370 1.00 0.00 H new ATOM 0 H2' G B 11 1.178 -8.096 24.051 1.00 0.00 H new ATOM 0 HO2' G B 11 2.950 -9.679 24.997 1.00 0.00 H new ATOM 0 HO5' G B 11 4.926 -5.556 23.168 1.00 0.00 H new ATOM 0 H1' G B 11 1.191 -7.304 26.629 1.00 0.00 H new ATOM 0 H8 G B 11 2.448 -4.073 25.706 1.00 0.00 H new ATOM 0 H1 G B 11 -3.503 -4.910 23.378 1.00 0.00 H new ATOM 0 H21 G B 11 -2.805 -8.304 23.782 1.00 0.00 H new ATOM 0 H22 G B 11 -3.949 -7.072 23.238 1.00 0.00 H new ATOM 361 P C B 12 4.519 -8.214 21.931 1.00 0.00 P ATOM 362 OP1 C B 12 5.458 -9.296 21.566 1.00 0.00 O ATOM 363 OP2 C B 12 4.937 -6.794 21.853 1.00 0.00 O ATOM 364 O5' C B 12 3.143 -8.409 21.117 1.00 0.00 O ATOM 365 C5' C B 12 2.529 -9.684 21.037 1.00 0.00 C ATOM 366 C4' C B 12 1.049 -9.574 20.663 1.00 0.00 C ATOM 367 O4' C B 12 0.343 -8.744 21.579 1.00 0.00 O ATOM 368 C3' C B 12 0.787 -8.997 19.274 1.00 0.00 C ATOM 369 O3' C B 12 0.960 -9.951 18.238 1.00 0.00 O ATOM 370 C2' C B 12 -0.676 -8.598 19.444 1.00 0.00 C ATOM 371 O2' C B 12 -1.533 -9.722 19.347 1.00 0.00 O ATOM 372 C1' C B 12 -0.717 -8.094 20.886 1.00 0.00 C ATOM 373 N1 C B 12 -0.613 -6.606 20.925 1.00 0.00 N ATOM 374 C2 C B 12 -1.759 -5.865 20.607 1.00 0.00 C ATOM 375 O2 C B 12 -2.808 -6.416 20.277 1.00 0.00 O ATOM 376 N3 C B 12 -1.716 -4.509 20.674 1.00 0.00 N ATOM 377 C4 C B 12 -0.596 -3.883 21.032 1.00 0.00 C ATOM 378 N4 C B 12 -0.641 -2.563 21.124 1.00 0.00 N ATOM 379 C5 C B 12 0.605 -4.604 21.341 1.00 0.00 C ATOM 380 C6 C B 12 0.554 -5.958 21.271 1.00 0.00 C ATOM 0 H5' C B 12 2.626 -10.196 21.994 1.00 0.00 H new ATOM 0 H5'' C B 12 3.048 -10.293 20.296 1.00 0.00 H new ATOM 0 H4' C B 12 0.701 -10.607 20.688 1.00 0.00 H new ATOM 0 H3' C B 12 1.463 -8.195 18.978 1.00 0.00 H new ATOM 0 H2' C B 12 -0.999 -7.881 18.689 1.00 0.00 H new ATOM 0 HO2' C B 12 -1.062 -10.455 18.899 1.00 0.00 H new ATOM 0 H1' C B 12 -1.664 -8.331 21.371 1.00 0.00 H new ATOM 0 H41 C B 12 0.193 -2.042 21.395 1.00 0.00 H new ATOM 0 H42 C B 12 -1.510 -2.067 20.924 1.00 0.00 H new ATOM 0 H5 C B 12 1.513 -4.090 21.618 1.00 0.00 H new ATOM 0 H6 C B 12 1.440 -6.536 21.489 1.00 0.00 H new ATOM 392 P C B 13 1.170 -9.507 16.699 1.00 0.00 P ATOM 393 OP1 C B 13 1.347 -10.738 15.899 1.00 0.00 O ATOM 394 OP2 C B 13 2.205 -8.452 16.669 1.00 0.00 O ATOM 395 O5' C B 13 -0.238 -8.833 16.289 1.00 0.00 O ATOM 396 C5' C B 13 -1.381 -9.610 15.979 1.00 0.00 C ATOM 397 C4' C B 13 -2.610 -8.711 15.798 1.00 0.00 C ATOM 398 O4' C B 13 -2.776 -7.832 16.902 1.00 0.00 O ATOM 399 C3' C B 13 -2.544 -7.830 14.553 1.00 0.00 C ATOM 400 O3' C B 13 -2.945 -8.532 13.385 1.00 0.00 O ATOM 401 C2' C B 13 -3.544 -6.740 14.936 1.00 0.00 C ATOM 402 O2' C B 13 -4.876 -7.122 14.644 1.00 0.00 O ATOM 403 C1' C B 13 -3.388 -6.631 16.451 1.00 0.00 C ATOM 404 N1 C B 13 -2.612 -5.408 16.807 1.00 0.00 N ATOM 405 C2 C B 13 -3.301 -4.190 16.839 1.00 0.00 C ATOM 406 O2 C B 13 -4.485 -4.113 16.517 1.00 0.00 O ATOM 407 N3 C B 13 -2.652 -3.065 17.234 1.00 0.00 N ATOM 408 C4 C B 13 -1.360 -3.109 17.554 1.00 0.00 C ATOM 409 N4 C B 13 -0.804 -1.977 17.959 1.00 0.00 N ATOM 410 C5 C B 13 -0.598 -4.320 17.455 1.00 0.00 C ATOM 411 C6 C B 13 -1.260 -5.442 17.073 1.00 0.00 C ATOM 0 H5' C B 13 -1.565 -10.331 16.776 1.00 0.00 H new ATOM 0 H5'' C B 13 -1.203 -10.181 15.068 1.00 0.00 H new ATOM 0 H4' C B 13 -3.443 -9.408 15.707 1.00 0.00 H new ATOM 0 H3' C B 13 -1.547 -7.466 14.305 1.00 0.00 H new ATOM 0 H2' C B 13 -3.357 -5.814 14.392 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.870 -7.896 14.043 1.00 0.00 H new ATOM 0 H1' C B 13 -4.353 -6.521 16.947 1.00 0.00 H new ATOM 0 H41 C B 13 0.183 -1.957 18.216 1.00 0.00 H new ATOM 0 H42 C B 13 -1.363 -1.125 18.014 1.00 0.00 H new ATOM 0 H5 C B 13 0.459 -4.339 17.675 1.00 0.00 H new ATOM 0 H6 C B 13 -0.721 -6.373 16.976 1.00 0.00 H new ATOM 423 P G B 14 -2.697 -7.939 11.906 1.00 0.00 P ATOM 424 OP1 G B 14 -3.420 -8.801 10.947 1.00 0.00 O ATOM 425 OP2 G B 14 -1.244 -7.717 11.750 1.00 0.00 O ATOM 426 O5' G B 14 -3.448 -6.506 11.950 1.00 0.00 O ATOM 427 C5' G B 14 -2.853 -5.356 11.381 1.00 0.00 C ATOM 428 C4' G B 14 -3.618 -4.074 11.739 1.00 0.00 C ATOM 429 O4' G B 14 -3.509 -3.726 13.116 1.00 0.00 O ATOM 430 C3' G B 14 -3.047 -2.900 10.947 1.00 0.00 C ATOM 431 O3' G B 14 -3.640 -2.853 9.659 1.00 0.00 O ATOM 432 C2' G B 14 -3.347 -1.717 11.869 1.00 0.00 C ATOM 433 O2' G B 14 -4.674 -1.239 11.724 1.00 0.00 O ATOM 434 C1' G B 14 -3.190 -2.344 13.253 1.00 0.00 C ATOM 435 N9 G B 14 -1.800 -2.208 13.757 1.00 0.00 N ATOM 436 C8 G B 14 -0.802 -3.146 13.724 1.00 0.00 C ATOM 437 N7 G B 14 0.285 -2.804 14.352 1.00 0.00 N ATOM 438 C5 G B 14 0.009 -1.521 14.815 1.00 0.00 C ATOM 439 C6 G B 14 0.813 -0.632 15.602 1.00 0.00 C ATOM 440 O6 G B 14 1.926 -0.819 16.086 1.00 0.00 O ATOM 441 N1 G B 14 0.188 0.582 15.845 1.00 0.00 N ATOM 442 C2 G B 14 -1.073 0.900 15.400 1.00 0.00 C ATOM 443 N2 G B 14 -1.492 2.119 15.703 1.00 0.00 N ATOM 444 N3 G B 14 -1.858 0.070 14.689 1.00 0.00 N ATOM 445 C4 G B 14 -1.259 -1.132 14.429 1.00 0.00 C ATOM 0 H5' G B 14 -2.817 -5.466 10.297 1.00 0.00 H new ATOM 0 H5'' G B 14 -1.823 -5.272 11.727 1.00 0.00 H new ATOM 0 H4' G B 14 -4.664 -4.270 11.502 1.00 0.00 H new ATOM 0 H3' G B 14 -1.982 -2.941 10.717 1.00 0.00 H new ATOM 0 H2' G B 14 -2.703 -0.861 11.666 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.749 -0.728 10.891 1.00 0.00 H new ATOM 0 H1' G B 14 -3.845 -1.841 13.965 1.00 0.00 H new ATOM 0 H8 G B 14 -0.909 -4.094 13.217 1.00 0.00 H new ATOM 0 H1 G B 14 0.695 1.282 16.387 1.00 0.00 H new ATOM 0 H21 G B 14 -2.418 2.428 15.407 1.00 0.00 H new ATOM 0 H22 G B 14 -0.889 2.749 16.232 1.00 0.00 H new ATOM 457 P A B 15 -3.310 -1.707 8.577 1.00 0.00 P ATOM 458 OP1 A B 15 -3.492 -2.278 7.227 1.00 0.00 O ATOM 459 OP2 A B 15 -2.027 -1.063 8.937 1.00 0.00 O ATOM 460 O5' A B 15 -4.508 -0.663 8.860 1.00 0.00 O ATOM 461 C5' A B 15 -5.857 -1.022 8.597 1.00 0.00 C ATOM 462 C4' A B 15 -6.811 0.169 8.732 1.00 0.00 C ATOM 463 O4' A B 15 -6.764 0.757 10.024 1.00 0.00 O ATOM 464 C3' A B 15 -6.522 1.284 7.730 1.00 0.00 C ATOM 465 O3' A B 15 -7.074 1.015 6.450 1.00 0.00 O ATOM 466 C2' A B 15 -7.211 2.456 8.425 1.00 0.00 C ATOM 467 O2' A B 15 -8.608 2.453 8.188 1.00 0.00 O ATOM 468 C1' A B 15 -6.943 2.166 9.901 1.00 0.00 C ATOM 469 N9 A B 15 -5.722 2.875 10.352 1.00 0.00 N ATOM 470 C8 A B 15 -4.480 2.357 10.604 1.00 0.00 C ATOM 471 N7 A B 15 -3.611 3.228 11.036 1.00 0.00 N ATOM 472 C5 A B 15 -4.328 4.417 11.075 1.00 0.00 C ATOM 473 C6 A B 15 -4.006 5.735 11.474 1.00 0.00 C ATOM 474 N6 A B 15 -2.814 6.096 11.947 1.00 0.00 N ATOM 475 N1 A B 15 -4.951 6.689 11.409 1.00 0.00 N ATOM 476 C2 A B 15 -6.164 6.352 10.978 1.00 0.00 C ATOM 477 N3 A B 15 -6.599 5.159 10.575 1.00 0.00 N ATOM 478 C4 A B 15 -5.619 4.215 10.652 1.00 0.00 C ATOM 0 H5' A B 15 -6.162 -1.809 9.286 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.932 -1.433 7.590 1.00 0.00 H new ATOM 0 H4' A B 15 -7.795 -0.258 8.540 1.00 0.00 H new ATOM 0 H3' A B 15 -5.465 1.440 7.514 1.00 0.00 H new ATOM 0 H2' A B 15 -6.849 3.424 8.078 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.811 1.857 7.437 1.00 0.00 H new ATOM 0 H1' A B 15 -7.773 2.509 10.518 1.00 0.00 H new ATOM 0 H8 A B 15 -4.240 1.314 10.457 1.00 0.00 H new ATOM 0 H61 A B 15 -2.645 7.065 12.218 1.00 0.00 H new ATOM 0 H62 A B 15 -2.071 5.404 12.038 1.00 0.00 H new ATOM 0 H2 A B 15 -6.891 7.150 10.951 1.00 0.00 H new ATOM 490 P A B 16 -6.552 1.776 5.128 1.00 0.00 P ATOM 491 OP1 A B 16 -7.373 1.328 3.983 1.00 0.00 O ATOM 492 OP2 A B 16 -5.080 1.643 5.085 1.00 0.00 O ATOM 493 O5' A B 16 -6.920 3.316 5.431 1.00 0.00 O ATOM 494 C5' A B 16 -6.143 4.373 4.898 1.00 0.00 C ATOM 495 C4' A B 16 -6.403 5.664 5.681 1.00 0.00 C ATOM 496 O4' A B 16 -6.167 5.453 7.068 1.00 0.00 O ATOM 497 C3' A B 16 -5.452 6.772 5.220 1.00 0.00 C ATOM 498 O3' A B 16 -6.062 7.723 4.362 1.00 0.00 O ATOM 499 C2' A B 16 -5.042 7.433 6.533 1.00 0.00 C ATOM 500 O2' A B 16 -5.973 8.432 6.906 1.00 0.00 O ATOM 501 C1' A B 16 -5.124 6.288 7.533 1.00 0.00 C ATOM 502 N9 A B 16 -3.846 5.546 7.689 1.00 0.00 N ATOM 503 C8 A B 16 -3.558 4.222 7.441 1.00 0.00 C ATOM 504 N7 A B 16 -2.383 3.838 7.866 1.00 0.00 N ATOM 505 C5 A B 16 -1.848 4.992 8.438 1.00 0.00 C ATOM 506 C6 A B 16 -0.644 5.286 9.123 1.00 0.00 C ATOM 507 N6 A B 16 0.308 4.396 9.381 1.00 0.00 N ATOM 508 N1 A B 16 -0.424 6.534 9.572 1.00 0.00 N ATOM 509 C2 A B 16 -1.358 7.455 9.362 1.00 0.00 C ATOM 510 N3 A B 16 -2.533 7.315 8.756 1.00 0.00 N ATOM 511 C4 A B 16 -2.723 6.042 8.309 1.00 0.00 C ATOM 0 H5' A B 16 -6.388 4.521 3.846 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.085 4.117 4.945 1.00 0.00 H new ATOM 0 H4' A B 16 -7.439 5.953 5.505 1.00 0.00 H new ATOM 0 H3' A B 16 -4.626 6.371 4.632 1.00 0.00 H new ATOM 0 H2' A B 16 -4.064 7.911 6.473 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.546 8.647 6.141 1.00 0.00 H new ATOM 0 H1' A B 16 -5.325 6.671 8.533 1.00 0.00 H new ATOM 0 H8 A B 16 -4.245 3.557 6.938 1.00 0.00 H new ATOM 0 H61 A B 16 1.151 4.681 9.880 1.00 0.00 H new ATOM 0 H62 A B 16 0.196 3.428 9.080 1.00 0.00 H new ATOM 0 H2 A B 16 -1.134 8.445 9.731 1.00 0.00 H new ATOM 523 P G B 17 -5.266 8.356 3.111 1.00 0.00 P ATOM 524 OP1 G B 17 -6.064 9.488 2.593 1.00 0.00 O ATOM 525 OP2 G B 17 -4.893 7.241 2.215 1.00 0.00 O ATOM 526 O5' G B 17 -3.912 8.935 3.771 1.00 0.00 O ATOM 527 C5' G B 17 -3.858 10.178 4.449 1.00 0.00 C ATOM 528 C4' G B 17 -2.481 10.374 5.101 1.00 0.00 C ATOM 529 O4' G B 17 -2.246 9.391 6.100 1.00 0.00 O ATOM 530 C3' G B 17 -1.311 10.288 4.122 1.00 0.00 C ATOM 531 O3' G B 17 -1.081 11.521 3.457 1.00 0.00 O ATOM 532 C2' G B 17 -0.173 9.880 5.061 1.00 0.00 C ATOM 533 O2' G B 17 0.374 10.967 5.791 1.00 0.00 O ATOM 534 C1' G B 17 -0.891 8.968 6.054 1.00 0.00 C ATOM 535 N9 G B 17 -0.786 7.542 5.662 1.00 0.00 N ATOM 536 C8 G B 17 -1.683 6.752 4.991 1.00 0.00 C ATOM 537 N7 G B 17 -1.324 5.505 4.876 1.00 0.00 N ATOM 538 C5 G B 17 -0.076 5.460 5.495 1.00 0.00 C ATOM 539 C6 G B 17 0.842 4.371 5.671 1.00 0.00 C ATOM 540 O6 G B 17 0.730 3.198 5.325 1.00 0.00 O ATOM 541 N1 G B 17 2.015 4.760 6.303 1.00 0.00 N ATOM 542 C2 G B 17 2.284 6.042 6.718 1.00 0.00 C ATOM 543 N2 G B 17 3.471 6.253 7.270 1.00 0.00 N ATOM 544 N3 G B 17 1.434 7.068 6.573 1.00 0.00 N ATOM 545 C4 G B 17 0.271 6.713 5.953 1.00 0.00 C ATOM 0 H5' G B 17 -4.637 10.218 5.211 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.055 10.990 3.749 1.00 0.00 H new ATOM 0 H4' G B 17 -2.521 11.381 5.517 1.00 0.00 H new ATOM 0 H3' G B 17 -1.458 9.594 3.294 1.00 0.00 H new ATOM 0 H2' G B 17 0.658 9.443 4.508 1.00 0.00 H new ATOM 0 HO2' G B 17 0.191 11.805 5.317 1.00 0.00 H new ATOM 0 H1' G B 17 -0.430 9.043 7.039 1.00 0.00 H new ATOM 0 H8 G B 17 -2.611 7.132 4.591 1.00 0.00 H new ATOM 0 H1 G B 17 2.725 4.047 6.471 1.00 0.00 H new ATOM 0 H21 G B 17 3.723 7.186 7.596 1.00 0.00 H new ATOM 0 H22 G B 17 4.132 5.482 7.369 1.00 0.00 H new ATOM 557 P C B 18 -0.371 11.586 2.012 1.00 0.00 P ATOM 558 OP1 C B 18 -0.206 13.011 1.649 1.00 0.00 O ATOM 559 OP2 C B 18 -1.102 10.676 1.105 1.00 0.00 O ATOM 560 O5' C B 18 1.088 10.952 2.266 1.00 0.00 O ATOM 561 C5' C B 18 2.122 11.667 2.914 1.00 0.00 C ATOM 562 C4' C B 18 3.343 10.761 3.112 1.00 0.00 C ATOM 563 O4' C B 18 3.036 9.623 3.908 1.00 0.00 O ATOM 564 C3' C B 18 3.915 10.227 1.800 1.00 0.00 C ATOM 565 O3' C B 18 4.758 11.179 1.168 1.00 0.00 O ATOM 566 C2' C B 18 4.681 9.007 2.307 1.00 0.00 C ATOM 567 O2' C B 18 5.938 9.388 2.836 1.00 0.00 O ATOM 568 C1' C B 18 3.796 8.508 3.452 1.00 0.00 C ATOM 569 N1 C B 18 2.925 7.369 3.027 1.00 0.00 N ATOM 570 C2 C B 18 3.456 6.074 3.090 1.00 0.00 C ATOM 571 O2 C B 18 4.633 5.882 3.388 1.00 0.00 O ATOM 572 N3 C B 18 2.659 5.009 2.801 1.00 0.00 N ATOM 573 C4 C B 18 1.386 5.190 2.450 1.00 0.00 C ATOM 574 N4 C B 18 0.646 4.114 2.221 1.00 0.00 N ATOM 575 C5 C B 18 0.824 6.502 2.317 1.00 0.00 C ATOM 576 C6 C B 18 1.626 7.556 2.607 1.00 0.00 C ATOM 0 H5' C B 18 1.772 12.035 3.878 1.00 0.00 H new ATOM 0 H5'' C B 18 2.399 12.539 2.322 1.00 0.00 H new ATOM 0 H4' C B 18 4.075 11.402 3.603 1.00 0.00 H new ATOM 0 H3' C B 18 3.174 10.000 1.033 1.00 0.00 H new ATOM 0 H2' C B 18 4.871 8.272 1.525 1.00 0.00 H new ATOM 0 HO2' C B 18 6.167 10.287 2.520 1.00 0.00 H new ATOM 0 H1' C B 18 4.408 8.113 4.263 1.00 0.00 H new ATOM 0 H41 C B 18 -0.332 4.216 1.951 1.00 0.00 H new ATOM 0 H42 C B 18 1.055 3.184 2.315 1.00 0.00 H new ATOM 0 H5 C B 18 -0.198 6.645 1.998 1.00 0.00 H new ATOM 0 H6 C B 18 1.240 8.560 2.507 1.00 0.00 H new ATOM 588 P C B 19 5.024 11.161 -0.423 1.00 0.00 P ATOM 589 OP1 C B 19 5.859 12.336 -0.755 1.00 0.00 O ATOM 590 OP2 C B 19 3.730 10.959 -1.107 1.00 0.00 O ATOM 591 O5' C B 19 5.906 9.833 -0.643 1.00 0.00 O ATOM 592 C5' C B 19 7.300 9.801 -0.394 1.00 0.00 C ATOM 593 C4' C B 19 7.855 8.410 -0.718 1.00 0.00 C ATOM 594 O4' C B 19 7.228 7.418 0.078 1.00 0.00 O ATOM 595 C3' C B 19 7.646 8.005 -2.178 1.00 0.00 C ATOM 596 O3' C B 19 8.661 8.546 -3.012 1.00 0.00 O ATOM 597 C2' C B 19 7.704 6.482 -2.062 1.00 0.00 C ATOM 598 O2' C B 19 9.034 5.999 -2.127 1.00 0.00 O ATOM 599 C1' C B 19 7.153 6.207 -0.662 1.00 0.00 C ATOM 600 N1 C B 19 5.758 5.685 -0.725 1.00 0.00 N ATOM 601 C2 C B 19 5.581 4.304 -0.877 1.00 0.00 C ATOM 602 O2 C B 19 6.534 3.547 -1.053 1.00 0.00 O ATOM 603 N3 C B 19 4.323 3.790 -0.840 1.00 0.00 N ATOM 604 C4 C B 19 3.267 4.589 -0.695 1.00 0.00 C ATOM 605 N4 C B 19 2.073 4.017 -0.656 1.00 0.00 N ATOM 606 C5 C B 19 3.404 6.013 -0.602 1.00 0.00 C ATOM 607 C6 C B 19 4.663 6.516 -0.632 1.00 0.00 C ATOM 0 H5' C B 19 7.498 10.047 0.649 1.00 0.00 H new ATOM 0 H5'' C B 19 7.804 10.554 -1.000 1.00 0.00 H new ATOM 0 H4' C B 19 8.923 8.474 -0.512 1.00 0.00 H new ATOM 0 H3' C B 19 6.726 8.368 -2.637 1.00 0.00 H new ATOM 0 H2' C B 19 7.154 5.998 -2.869 1.00 0.00 H new ATOM 0 HO2' C B 19 9.387 6.133 -3.032 1.00 0.00 H new ATOM 0 H1' C B 19 7.744 5.436 -0.168 1.00 0.00 H new ATOM 0 H41 C B 19 1.236 4.590 -0.546 1.00 0.00 H new ATOM 0 H42 C B 19 1.990 3.003 -0.736 1.00 0.00 H new ATOM 0 H5 C B 19 2.542 6.657 -0.512 1.00 0.00 H new ATOM 0 H6 C B 19 4.810 7.585 -0.582 1.00 0.00 H new HETATM 619 N1 P5P B 20 2.084 0.709 -4.671 1.00 0.00 N HETATM 620 C2 P5P B 20 3.287 0.238 -4.988 1.00 0.00 C HETATM 621 N3 P5P B 20 4.449 0.888 -4.992 1.00 0.00 N HETATM 622 C4 P5P B 20 4.305 2.193 -4.625 1.00 0.00 C HETATM 623 C5 P5P B 20 3.131 2.816 -4.282 1.00 0.00 C HETATM 624 C6 P5P B 20 1.976 2.002 -4.294 1.00 0.00 C HETATM 625 N7 P5P B 20 3.354 4.159 -3.997 1.00 0.00 N HETATM 626 C8 P5P B 20 4.642 4.297 -4.153 1.00 0.00 C HETATM 627 N9 P5P B 20 5.294 3.147 -4.531 1.00 0.00 N HETATM 628 C1' P5P B 20 6.739 2.935 -4.807 1.00 0.00 C HETATM 629 C2' P5P B 20 6.977 2.655 -6.292 1.00 0.00 C HETATM 630 O2' P5P B 20 8.173 1.912 -6.449 1.00 0.00 O HETATM 631 C3' P5P B 20 7.119 4.073 -6.834 1.00 0.00 C HETATM 632 O3' P5P B 20 7.787 4.098 -8.085 1.00 0.00 O HETATM 633 C4' P5P B 20 7.901 4.746 -5.704 1.00 0.00 C HETATM 634 O4' P5P B 20 7.478 4.113 -4.501 1.00 0.00 O HETATM 635 C5' P5P B 20 7.646 6.255 -5.661 1.00 0.00 C HETATM 636 O5' P5P B 20 8.679 6.914 -4.953 1.00 0.00 O HETATM 637 P P5P B 20 8.588 8.494 -4.624 1.00 0.00 P HETATM 638 OP1 P5P B 20 9.812 9.128 -5.156 1.00 0.00 O HETATM 639 OP2 P5P B 20 7.259 8.990 -5.043 1.00 0.00 O HETATM 0 HO3' P5P B 20 7.857 5.023 -8.400 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.715 2.312 -7.161 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 7.585 6.648 -6.676 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 6.686 6.454 -5.184 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.158 5.244 -3.997 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.009 2.412 -4.003 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.975 4.635 -5.852 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.177 4.574 -7.059 1.00 0.00 H new HETATM 0 H2' P5P B 20 6.203 2.072 -6.791 1.00 0.00 H new HETATM 0 H2 P5P B 20 3.326 -0.811 -5.281 1.00 0.00 H new HETATM 0 H1' P5P B 20 7.058 2.091 -4.196 1.00 0.00 H new TER 651 P5P B 20