USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -25:sc= 0.0417 USER MOD Single : A 1 G O5' : rot -76:sc= 0.966 USER MOD Single : A 2 G O2' : rot -27:sc= 0.116 USER MOD Single : A 3 U O2' : rot -68:sc= 0.275 USER MOD Single : A 4 G O2' : rot -77:sc= 1.26 USER MOD Single : A 5 A O2' : rot -69:sc= 1.21 USER MOD Single : A 6 A O2' : rot -17:sc= 0.127 USER MOD Single : A 7 G O2' : rot -21:sc= 0.0679 USER MOD Single : A 8 G O2' : rot -18:sc= 0.107 USER MOD Single : A 9 C O2' : rot -25:sc= 0.139 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0927 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0934 USER MOD Single : B 11 G O2' : rot -17:sc= 0.0522 USER MOD Single : B 11 G O5' : rot -74:sc= 1.06 USER MOD Single : B 12 C O2' : rot -17:sc= 0.0789 USER MOD Single : B 13 C O2' : rot -74:sc= 0.214 USER MOD Single : B 14 G O2' : rot -19:sc= 1.15 USER MOD Single : B 15 A O2' : rot 36:sc= 0.778 USER MOD Single : B 16 A O2' : rot -23:sc= 0.0915 USER MOD Single : B 17 G O2' : rot -16:sc= 0.0963 USER MOD Single : B 18 C O2' : rot -26:sc= 0.0788 USER MOD Single : B 19 C O2' : rot -30:sc= 0.0907 USER MOD Single : B 20 P5P O2' : rot -141:sc= 0.119 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.128 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 0.159 -5.799 -2.424 1.00 0.00 O ATOM 2 C5' G A 1 0.739 -6.568 -3.462 1.00 0.00 C ATOM 3 C4' G A 1 2.154 -6.102 -3.842 1.00 0.00 C ATOM 4 O4' G A 1 2.168 -5.000 -4.742 1.00 0.00 O ATOM 5 C3' G A 1 3.015 -5.677 -2.654 1.00 0.00 C ATOM 6 O3' G A 1 3.539 -6.785 -1.955 1.00 0.00 O ATOM 7 C2' G A 1 4.072 -4.828 -3.337 1.00 0.00 C ATOM 8 O2' G A 1 5.033 -5.621 -4.011 1.00 0.00 O ATOM 9 C1' G A 1 3.186 -4.083 -4.344 1.00 0.00 C ATOM 10 N9 G A 1 2.530 -2.889 -3.745 1.00 0.00 N ATOM 11 C8 G A 1 1.185 -2.617 -3.650 1.00 0.00 C ATOM 12 N7 G A 1 0.905 -1.460 -3.122 1.00 0.00 N ATOM 13 C5 G A 1 2.153 -0.923 -2.815 1.00 0.00 C ATOM 14 C6 G A 1 2.499 0.332 -2.217 1.00 0.00 C ATOM 15 O6 G A 1 1.757 1.242 -1.854 1.00 0.00 O ATOM 16 N1 G A 1 3.871 0.493 -2.066 1.00 0.00 N ATOM 17 C2 G A 1 4.804 -0.433 -2.464 1.00 0.00 C ATOM 18 N2 G A 1 6.076 -0.142 -2.226 1.00 0.00 N ATOM 19 N3 G A 1 4.500 -1.594 -3.059 1.00 0.00 N ATOM 20 C4 G A 1 3.155 -1.790 -3.198 1.00 0.00 C ATOM 0 H5' G A 1 0.099 -6.520 -4.343 1.00 0.00 H new ATOM 0 H5'' G A 1 0.778 -7.613 -3.153 1.00 0.00 H new ATOM 0 H4' G A 1 2.567 -6.996 -4.310 1.00 0.00 H new ATOM 0 H3' G A 1 2.477 -5.139 -1.873 1.00 0.00 H new ATOM 0 H2' G A 1 4.659 -4.203 -2.664 1.00 0.00 H new ATOM 0 HO2' G A 1 5.070 -6.510 -3.600 1.00 0.00 H new ATOM 0 HO5' G A 1 0.560 -6.052 -1.566 1.00 0.00 H new ATOM 0 H1' G A 1 3.800 -3.736 -5.175 1.00 0.00 H new ATOM 0 H8 G A 1 0.424 -3.306 -3.986 1.00 0.00 H new ATOM 0 H1 G A 1 4.206 1.353 -1.632 1.00 0.00 H new ATOM 0 H21 G A 1 6.809 -0.796 -2.502 1.00 0.00 H new ATOM 0 H22 G A 1 6.321 0.735 -1.767 1.00 0.00 H new ATOM 33 P G A 2 3.141 -7.022 -0.416 1.00 0.00 P ATOM 34 OP1 G A 2 3.607 -8.368 -0.021 1.00 0.00 O ATOM 35 OP2 G A 2 1.718 -6.640 -0.257 1.00 0.00 O ATOM 36 O5' G A 2 4.080 -5.908 0.276 1.00 0.00 O ATOM 37 C5' G A 2 5.489 -6.055 0.253 1.00 0.00 C ATOM 38 C4' G A 2 6.217 -4.753 0.589 1.00 0.00 C ATOM 39 O4' G A 2 5.790 -3.673 -0.233 1.00 0.00 O ATOM 40 C3' G A 2 6.050 -4.287 2.034 1.00 0.00 C ATOM 41 O3' G A 2 6.903 -4.972 2.937 1.00 0.00 O ATOM 42 C2' G A 2 6.471 -2.829 1.880 1.00 0.00 C ATOM 43 O2' G A 2 7.881 -2.703 1.828 1.00 0.00 O ATOM 44 C1' G A 2 5.904 -2.466 0.511 1.00 0.00 C ATOM 45 N9 G A 2 4.604 -1.775 0.665 1.00 0.00 N ATOM 46 C8 G A 2 3.331 -2.224 0.419 1.00 0.00 C ATOM 47 N7 G A 2 2.405 -1.329 0.637 1.00 0.00 N ATOM 48 C5 G A 2 3.108 -0.206 1.077 1.00 0.00 C ATOM 49 C6 G A 2 2.661 1.104 1.465 1.00 0.00 C ATOM 50 O6 G A 2 1.522 1.564 1.481 1.00 0.00 O ATOM 51 N1 G A 2 3.701 1.928 1.879 1.00 0.00 N ATOM 52 C2 G A 2 5.023 1.554 1.895 1.00 0.00 C ATOM 53 N2 G A 2 5.902 2.444 2.336 1.00 0.00 N ATOM 54 N3 G A 2 5.459 0.350 1.507 1.00 0.00 N ATOM 55 C4 G A 2 4.456 -0.485 1.113 1.00 0.00 C ATOM 0 H5' G A 2 5.800 -6.397 -0.734 1.00 0.00 H new ATOM 0 H5'' G A 2 5.783 -6.826 0.965 1.00 0.00 H new ATOM 0 H4' G A 2 7.263 -5.004 0.414 1.00 0.00 H new ATOM 0 H3' G A 2 5.056 -4.456 2.448 1.00 0.00 H new ATOM 0 H2' G A 2 6.127 -2.206 2.705 1.00 0.00 H new ATOM 0 HO2' G A 2 8.294 -3.451 2.308 1.00 0.00 H new ATOM 0 H1' G A 2 6.558 -1.776 -0.022 1.00 0.00 H new ATOM 0 H8 G A 2 3.115 -3.225 0.077 1.00 0.00 H new ATOM 0 H1 G A 2 3.468 2.871 2.191 1.00 0.00 H new ATOM 0 H21 G A 2 6.894 2.209 2.365 1.00 0.00 H new ATOM 0 H22 G A 2 5.586 3.363 2.646 1.00 0.00 H new ATOM 67 P U A 3 6.578 -5.045 4.516 1.00 0.00 P ATOM 68 OP1 U A 3 7.708 -5.740 5.171 1.00 0.00 O ATOM 69 OP2 U A 3 5.203 -5.564 4.669 1.00 0.00 O ATOM 70 O5' U A 3 6.582 -3.502 4.991 1.00 0.00 O ATOM 71 C5' U A 3 7.782 -2.795 5.248 1.00 0.00 C ATOM 72 C4' U A 3 7.484 -1.340 5.630 1.00 0.00 C ATOM 73 O4' U A 3 6.683 -0.685 4.655 1.00 0.00 O ATOM 74 C3' U A 3 6.748 -1.218 6.962 1.00 0.00 C ATOM 75 O3' U A 3 7.651 -1.288 8.057 1.00 0.00 O ATOM 76 C2' U A 3 6.089 0.152 6.803 1.00 0.00 C ATOM 77 O2' U A 3 6.947 1.207 7.200 1.00 0.00 O ATOM 78 C1' U A 3 5.836 0.260 5.299 1.00 0.00 C ATOM 79 N1 U A 3 4.390 0.062 4.989 1.00 0.00 N ATOM 80 C2 U A 3 3.549 1.178 5.097 1.00 0.00 C ATOM 81 O2 U A 3 3.953 2.286 5.445 1.00 0.00 O ATOM 82 N3 U A 3 2.208 0.989 4.788 1.00 0.00 N ATOM 83 C4 U A 3 1.636 -0.210 4.397 1.00 0.00 C ATOM 84 O4 U A 3 0.442 -0.261 4.131 1.00 0.00 O ATOM 85 C5 U A 3 2.565 -1.324 4.341 1.00 0.00 C ATOM 86 C6 U A 3 3.882 -1.168 4.633 1.00 0.00 C ATOM 0 H5' U A 3 8.421 -2.821 4.365 1.00 0.00 H new ATOM 0 H5'' U A 3 8.331 -3.282 6.053 1.00 0.00 H new ATOM 0 H4' U A 3 8.465 -0.870 5.702 1.00 0.00 H new ATOM 0 H3' U A 3 6.035 -2.015 7.176 1.00 0.00 H new ATOM 0 H2' U A 3 5.194 0.235 7.419 1.00 0.00 H new ATOM 0 HO2' U A 3 7.092 1.164 8.168 1.00 0.00 H new ATOM 0 H1' U A 3 6.075 1.256 4.928 1.00 0.00 H new ATOM 0 H3 U A 3 1.594 1.801 4.855 1.00 0.00 H new ATOM 0 H5 U A 3 2.200 -2.301 4.060 1.00 0.00 H new ATOM 0 H6 U A 3 4.542 -2.022 4.585 1.00 0.00 H new ATOM 97 P G A 4 7.145 -1.411 9.584 1.00 0.00 P ATOM 98 OP1 G A 4 8.333 -1.563 10.450 1.00 0.00 O ATOM 99 OP2 G A 4 6.066 -2.422 9.622 1.00 0.00 O ATOM 100 O5' G A 4 6.509 0.048 9.862 1.00 0.00 O ATOM 101 C5' G A 4 5.327 0.203 10.629 1.00 0.00 C ATOM 102 C4' G A 4 4.762 1.615 10.447 1.00 0.00 C ATOM 103 O4' G A 4 4.438 1.870 9.083 1.00 0.00 O ATOM 104 C3' G A 4 3.470 1.801 11.249 1.00 0.00 C ATOM 105 O3' G A 4 3.733 2.240 12.574 1.00 0.00 O ATOM 106 C2' G A 4 2.745 2.836 10.390 1.00 0.00 C ATOM 107 O2' G A 4 3.252 4.147 10.571 1.00 0.00 O ATOM 108 C1' G A 4 3.113 2.369 8.982 1.00 0.00 C ATOM 109 N9 G A 4 2.204 1.305 8.481 1.00 0.00 N ATOM 110 C8 G A 4 2.456 -0.035 8.304 1.00 0.00 C ATOM 111 N7 G A 4 1.462 -0.708 7.802 1.00 0.00 N ATOM 112 C5 G A 4 0.460 0.245 7.638 1.00 0.00 C ATOM 113 C6 G A 4 -0.879 0.109 7.142 1.00 0.00 C ATOM 114 O6 G A 4 -1.461 -0.900 6.756 1.00 0.00 O ATOM 115 N1 G A 4 -1.572 1.312 7.132 1.00 0.00 N ATOM 116 C2 G A 4 -1.046 2.506 7.566 1.00 0.00 C ATOM 117 N2 G A 4 -1.857 3.552 7.517 1.00 0.00 N ATOM 118 N3 G A 4 0.200 2.651 8.045 1.00 0.00 N ATOM 119 C4 G A 4 0.908 1.483 8.051 1.00 0.00 C ATOM 0 H5' G A 4 5.541 0.022 11.682 1.00 0.00 H new ATOM 0 H5'' G A 4 4.586 -0.536 10.323 1.00 0.00 H new ATOM 0 H4' G A 4 5.536 2.300 10.794 1.00 0.00 H new ATOM 0 H3' G A 4 2.889 0.893 11.409 1.00 0.00 H new ATOM 0 H2' G A 4 1.681 2.893 10.619 1.00 0.00 H new ATOM 0 HO2' G A 4 2.915 4.515 11.414 1.00 0.00 H new ATOM 0 H1' G A 4 3.025 3.193 8.273 1.00 0.00 H new ATOM 0 H8 G A 4 3.401 -0.491 8.560 1.00 0.00 H new ATOM 0 H1 G A 4 -2.530 1.310 6.781 1.00 0.00 H new ATOM 0 H21 G A 4 -1.528 4.467 7.825 1.00 0.00 H new ATOM 0 H22 G A 4 -2.810 3.442 7.172 1.00 0.00 H new ATOM 131 P A A 5 2.892 1.711 13.852 1.00 0.00 P ATOM 132 OP1 A A 5 3.693 1.984 15.064 1.00 0.00 O ATOM 133 OP2 A A 5 2.412 0.338 13.589 1.00 0.00 O ATOM 134 O5' A A 5 1.590 2.658 13.878 1.00 0.00 O ATOM 135 C5' A A 5 1.471 3.781 14.736 1.00 0.00 C ATOM 136 C4' A A 5 2.413 4.934 14.357 1.00 0.00 C ATOM 137 O4' A A 5 2.318 5.237 12.970 1.00 0.00 O ATOM 138 C3' A A 5 2.031 6.208 15.124 1.00 0.00 C ATOM 139 O3' A A 5 2.917 6.452 16.211 1.00 0.00 O ATOM 140 C2' A A 5 1.991 7.274 14.025 1.00 0.00 C ATOM 141 O2' A A 5 3.246 7.894 13.801 1.00 0.00 O ATOM 142 C1' A A 5 1.630 6.463 12.785 1.00 0.00 C ATOM 143 N9 A A 5 0.176 6.182 12.614 1.00 0.00 N ATOM 144 C8 A A 5 -0.392 4.982 12.267 1.00 0.00 C ATOM 145 N7 A A 5 -1.677 5.016 12.073 1.00 0.00 N ATOM 146 C5 A A 5 -1.997 6.349 12.291 1.00 0.00 C ATOM 147 C6 A A 5 -3.206 7.072 12.194 1.00 0.00 C ATOM 148 N6 A A 5 -4.349 6.507 11.813 1.00 0.00 N ATOM 149 N1 A A 5 -3.201 8.393 12.449 1.00 0.00 N ATOM 150 C2 A A 5 -2.044 8.972 12.763 1.00 0.00 C ATOM 151 N3 A A 5 -0.840 8.414 12.867 1.00 0.00 N ATOM 152 C4 A A 5 -0.877 7.074 12.621 1.00 0.00 C ATOM 0 H5' A A 5 1.680 3.472 15.760 1.00 0.00 H new ATOM 0 H5'' A A 5 0.442 4.139 14.715 1.00 0.00 H new ATOM 0 H4' A A 5 3.425 4.615 14.606 1.00 0.00 H new ATOM 0 H3' A A 5 1.071 6.165 15.639 1.00 0.00 H new ATOM 0 H2' A A 5 1.304 8.079 14.283 1.00 0.00 H new ATOM 0 HO2' A A 5 3.477 8.452 14.572 1.00 0.00 H new ATOM 0 H1' A A 5 1.903 7.025 11.892 1.00 0.00 H new ATOM 0 H8 A A 5 0.186 4.076 12.163 1.00 0.00 H new ATOM 0 H61 A A 5 -5.200 7.066 11.756 1.00 0.00 H new ATOM 0 H62 A A 5 -4.374 5.515 11.578 1.00 0.00 H new ATOM 0 H2 A A 5 -2.088 10.033 12.959 1.00 0.00 H new ATOM 164 P A A 6 2.927 7.833 17.054 1.00 0.00 P ATOM 165 OP1 A A 6 3.715 8.812 16.271 1.00 0.00 O ATOM 166 OP2 A A 6 3.313 7.528 18.448 1.00 0.00 O ATOM 167 O5' A A 6 1.392 8.322 17.037 1.00 0.00 O ATOM 168 C5' A A 6 0.394 7.705 17.825 1.00 0.00 C ATOM 169 C4' A A 6 -0.961 8.261 17.383 1.00 0.00 C ATOM 170 O4' A A 6 -1.263 7.876 16.046 1.00 0.00 O ATOM 171 C3' A A 6 -2.110 7.731 18.237 1.00 0.00 C ATOM 172 O3' A A 6 -2.326 8.468 19.428 1.00 0.00 O ATOM 173 C2' A A 6 -3.281 7.913 17.277 1.00 0.00 C ATOM 174 O2' A A 6 -3.717 9.260 17.251 1.00 0.00 O ATOM 175 C1' A A 6 -2.643 7.550 15.942 1.00 0.00 C ATOM 176 N9 A A 6 -2.808 6.106 15.650 1.00 0.00 N ATOM 177 C8 A A 6 -1.889 5.091 15.745 1.00 0.00 C ATOM 178 N7 A A 6 -2.328 3.928 15.351 1.00 0.00 N ATOM 179 C5 A A 6 -3.653 4.182 15.004 1.00 0.00 C ATOM 180 C6 A A 6 -4.714 3.375 14.534 1.00 0.00 C ATOM 181 N6 A A 6 -4.606 2.071 14.300 1.00 0.00 N ATOM 182 N1 A A 6 -5.922 3.927 14.322 1.00 0.00 N ATOM 183 C2 A A 6 -6.074 5.227 14.555 1.00 0.00 C ATOM 184 N3 A A 6 -5.169 6.099 14.995 1.00 0.00 N ATOM 185 C4 A A 6 -3.960 5.505 15.203 1.00 0.00 C ATOM 0 H5' A A 6 0.563 7.907 18.883 1.00 0.00 H new ATOM 0 H5'' A A 6 0.422 6.623 17.699 1.00 0.00 H new ATOM 0 H4' A A 6 -0.874 9.343 17.483 1.00 0.00 H new ATOM 0 H3' A A 6 -1.938 6.716 18.595 1.00 0.00 H new ATOM 0 H2' A A 6 -4.157 7.321 17.541 1.00 0.00 H new ATOM 0 HO2' A A 6 -3.376 9.730 18.041 1.00 0.00 H new ATOM 0 H1' A A 6 -3.119 8.098 15.129 1.00 0.00 H new ATOM 0 H8 A A 6 -0.886 5.243 16.115 1.00 0.00 H new ATOM 0 H61 A A 6 -5.412 1.545 13.961 1.00 0.00 H new ATOM 0 H62 A A 6 -3.717 1.596 14.460 1.00 0.00 H new ATOM 0 H2 A A 6 -7.058 5.627 14.363 1.00 0.00 H new ATOM 197 P G A 7 -2.716 7.725 20.803 1.00 0.00 P ATOM 198 OP1 G A 7 -3.183 8.753 21.758 1.00 0.00 O ATOM 199 OP2 G A 7 -1.592 6.835 21.161 1.00 0.00 O ATOM 200 O5' G A 7 -3.970 6.801 20.380 1.00 0.00 O ATOM 201 C5' G A 7 -5.265 7.337 20.190 1.00 0.00 C ATOM 202 C4' G A 7 -6.223 6.272 19.643 1.00 0.00 C ATOM 203 O4' G A 7 -5.783 5.745 18.397 1.00 0.00 O ATOM 204 C3' G A 7 -6.417 5.075 20.575 1.00 0.00 C ATOM 205 O3' G A 7 -7.362 5.340 21.602 1.00 0.00 O ATOM 206 C2' G A 7 -6.917 4.035 19.574 1.00 0.00 C ATOM 207 O2' G A 7 -8.284 4.228 19.263 1.00 0.00 O ATOM 208 C1' G A 7 -6.079 4.356 18.338 1.00 0.00 C ATOM 209 N9 G A 7 -4.842 3.537 18.310 1.00 0.00 N ATOM 210 C8 G A 7 -3.556 3.871 18.656 1.00 0.00 C ATOM 211 N7 G A 7 -2.688 2.912 18.483 1.00 0.00 N ATOM 212 C5 G A 7 -3.453 1.845 18.015 1.00 0.00 C ATOM 213 C6 G A 7 -3.079 0.506 17.653 1.00 0.00 C ATOM 214 O6 G A 7 -1.961 -0.006 17.628 1.00 0.00 O ATOM 215 N1 G A 7 -4.170 -0.277 17.294 1.00 0.00 N ATOM 216 C2 G A 7 -5.469 0.176 17.264 1.00 0.00 C ATOM 217 N2 G A 7 -6.412 -0.706 16.966 1.00 0.00 N ATOM 218 N3 G A 7 -5.830 1.432 17.556 1.00 0.00 N ATOM 219 C4 G A 7 -4.778 2.217 17.931 1.00 0.00 C ATOM 0 H5' G A 7 -5.217 8.178 19.499 1.00 0.00 H new ATOM 0 H5'' G A 7 -5.646 7.723 21.136 1.00 0.00 H new ATOM 0 H4' G A 7 -7.166 6.808 19.538 1.00 0.00 H new ATOM 0 H3' G A 7 -5.528 4.779 21.131 1.00 0.00 H new ATOM 0 H2' G A 7 -6.828 3.014 19.945 1.00 0.00 H new ATOM 0 HO2' G A 7 -8.709 4.756 19.971 1.00 0.00 H new ATOM 0 H1' G A 7 -6.622 4.119 17.423 1.00 0.00 H new ATOM 0 H8 G A 7 -3.286 4.844 19.039 1.00 0.00 H new ATOM 0 H1 G A 7 -3.997 -1.249 17.037 1.00 0.00 H new ATOM 0 H21 G A 7 -7.389 -0.416 16.932 1.00 0.00 H new ATOM 0 H22 G A 7 -6.161 -1.675 16.771 1.00 0.00 H new ATOM 231 P G A 8 -7.409 4.471 22.962 1.00 0.00 P ATOM 232 OP1 G A 8 -8.431 5.074 23.845 1.00 0.00 O ATOM 233 OP2 G A 8 -6.025 4.297 23.449 1.00 0.00 O ATOM 234 O5' G A 8 -7.946 3.034 22.469 1.00 0.00 O ATOM 235 C5' G A 8 -9.317 2.802 22.210 1.00 0.00 C ATOM 236 C4' G A 8 -9.533 1.385 21.672 1.00 0.00 C ATOM 237 O4' G A 8 -8.726 1.122 20.529 1.00 0.00 O ATOM 238 C3' G A 8 -9.223 0.293 22.696 1.00 0.00 C ATOM 239 O3' G A 8 -10.313 0.062 23.578 1.00 0.00 O ATOM 240 C2' G A 8 -8.982 -0.889 21.761 1.00 0.00 C ATOM 241 O2' G A 8 -10.206 -1.456 21.328 1.00 0.00 O ATOM 242 C1' G A 8 -8.293 -0.232 20.566 1.00 0.00 C ATOM 243 N9 G A 8 -6.815 -0.333 20.675 1.00 0.00 N ATOM 244 C8 G A 8 -5.894 0.612 21.055 1.00 0.00 C ATOM 245 N7 G A 8 -4.654 0.216 20.962 1.00 0.00 N ATOM 246 C5 G A 8 -4.751 -1.103 20.525 1.00 0.00 C ATOM 247 C6 G A 8 -3.735 -2.081 20.254 1.00 0.00 C ATOM 248 O6 G A 8 -2.512 -1.960 20.299 1.00 0.00 O ATOM 249 N1 G A 8 -4.262 -3.323 19.921 1.00 0.00 N ATOM 250 C2 G A 8 -5.607 -3.591 19.827 1.00 0.00 C ATOM 251 N2 G A 8 -5.957 -4.845 19.572 1.00 0.00 N ATOM 252 N3 G A 8 -6.567 -2.679 20.031 1.00 0.00 N ATOM 253 C4 G A 8 -6.076 -1.455 20.384 1.00 0.00 C ATOM 0 H5' G A 8 -9.684 3.531 21.487 1.00 0.00 H new ATOM 0 H5'' G A 8 -9.894 2.941 23.124 1.00 0.00 H new ATOM 0 H4' G A 8 -10.593 1.354 21.418 1.00 0.00 H new ATOM 0 H3' G A 8 -8.397 0.520 23.370 1.00 0.00 H new ATOM 0 H2' G A 8 -8.414 -1.690 22.234 1.00 0.00 H new ATOM 0 HO2' G A 8 -10.929 -1.169 21.924 1.00 0.00 H new ATOM 0 H1' G A 8 -8.561 -0.739 19.639 1.00 0.00 H new ATOM 0 H8 G A 8 -6.172 1.597 21.401 1.00 0.00 H new ATOM 0 H1 G A 8 -3.609 -4.084 19.734 1.00 0.00 H new ATOM 0 H21 G A 8 -6.943 -5.093 19.493 1.00 0.00 H new ATOM 0 H22 G A 8 -5.240 -5.561 19.455 1.00 0.00 H new ATOM 265 P C A 9 -10.109 -0.577 25.048 1.00 0.00 P ATOM 266 OP1 C A 9 -11.435 -0.641 25.700 1.00 0.00 O ATOM 267 OP2 C A 9 -8.995 0.134 25.708 1.00 0.00 O ATOM 268 O5' C A 9 -9.620 -2.082 24.746 1.00 0.00 O ATOM 269 C5' C A 9 -10.521 -3.111 24.389 1.00 0.00 C ATOM 270 C4' C A 9 -9.754 -4.372 23.975 1.00 0.00 C ATOM 271 O4' C A 9 -8.838 -4.099 22.919 1.00 0.00 O ATOM 272 C3' C A 9 -8.935 -5.006 25.102 1.00 0.00 C ATOM 273 O3' C A 9 -9.694 -5.862 25.943 1.00 0.00 O ATOM 274 C2' C A 9 -7.931 -5.810 24.280 1.00 0.00 C ATOM 275 O2' C A 9 -8.507 -7.018 23.815 1.00 0.00 O ATOM 276 C1' C A 9 -7.675 -4.903 23.081 1.00 0.00 C ATOM 277 N1 C A 9 -6.425 -4.112 23.277 1.00 0.00 N ATOM 278 C2 C A 9 -5.208 -4.739 22.985 1.00 0.00 C ATOM 279 O2 C A 9 -5.159 -5.918 22.639 1.00 0.00 O ATOM 280 N3 C A 9 -4.053 -4.033 23.093 1.00 0.00 N ATOM 281 C4 C A 9 -4.069 -2.760 23.486 1.00 0.00 C ATOM 282 N4 C A 9 -2.908 -2.125 23.534 1.00 0.00 N ATOM 283 C5 C A 9 -5.286 -2.102 23.856 1.00 0.00 C ATOM 284 C6 C A 9 -6.433 -2.817 23.748 1.00 0.00 C ATOM 0 H5' C A 9 -11.157 -2.778 23.568 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.177 -3.336 25.229 1.00 0.00 H new ATOM 0 H4' C A 9 -10.537 -5.065 23.669 1.00 0.00 H new ATOM 0 H3' C A 9 -8.516 -4.278 25.797 1.00 0.00 H new ATOM 0 H2' C A 9 -7.042 -6.077 24.851 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.240 -7.281 24.410 1.00 0.00 H new ATOM 0 H1' C A 9 -7.507 -5.472 22.167 1.00 0.00 H new ATOM 0 H41 C A 9 -2.872 -1.149 23.829 1.00 0.00 H new ATOM 0 H42 C A 9 -2.050 -2.612 23.276 1.00 0.00 H new ATOM 0 H5 C A 9 -5.290 -1.080 24.206 1.00 0.00 H new ATOM 0 H6 C A 9 -7.370 -2.363 24.036 1.00 0.00 H new ATOM 296 P U A 10 -9.212 -6.216 27.444 1.00 0.00 P ATOM 297 OP1 U A 10 -10.095 -7.280 27.969 1.00 0.00 O ATOM 298 OP2 U A 10 -9.065 -4.948 28.188 1.00 0.00 O ATOM 299 O5' U A 10 -7.735 -6.838 27.258 1.00 0.00 O ATOM 300 C5' U A 10 -7.518 -8.188 26.892 1.00 0.00 C ATOM 301 C4' U A 10 -6.015 -8.481 26.819 1.00 0.00 C ATOM 302 O4' U A 10 -5.364 -7.708 25.819 1.00 0.00 O ATOM 303 C3' U A 10 -5.272 -8.173 28.120 1.00 0.00 C ATOM 304 O3' U A 10 -5.439 -9.161 29.122 1.00 0.00 O ATOM 305 C2' U A 10 -3.837 -8.096 27.608 1.00 0.00 C ATOM 306 O2' U A 10 -3.282 -9.388 27.441 1.00 0.00 O ATOM 307 C1' U A 10 -4.026 -7.439 26.235 1.00 0.00 C ATOM 308 N1 U A 10 -3.752 -5.974 26.310 1.00 0.00 N ATOM 309 C2 U A 10 -2.423 -5.553 26.170 1.00 0.00 C ATOM 310 O2 U A 10 -1.490 -6.326 25.962 1.00 0.00 O ATOM 311 N3 U A 10 -2.178 -4.195 26.306 1.00 0.00 N ATOM 312 C4 U A 10 -3.118 -3.234 26.639 1.00 0.00 C ATOM 313 O4 U A 10 -2.778 -2.065 26.786 1.00 0.00 O ATOM 314 C5 U A 10 -4.466 -3.747 26.787 1.00 0.00 C ATOM 315 C6 U A 10 -4.743 -5.065 26.622 1.00 0.00 C ATOM 0 H5' U A 10 -7.983 -8.390 25.927 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.990 -8.850 27.618 1.00 0.00 H new ATOM 0 H4' U A 10 -5.973 -9.547 26.597 1.00 0.00 H new ATOM 0 H3' U A 10 -5.628 -7.276 28.627 1.00 0.00 H new ATOM 0 H2' U A 10 -3.167 -7.563 28.283 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.803 -10.037 27.958 1.00 0.00 H new ATOM 0 HO3' U A 10 -4.938 -8.902 29.923 1.00 0.00 H new ATOM 0 H1' U A 10 -3.324 -7.845 25.507 1.00 0.00 H new ATOM 0 H3 U A 10 -1.222 -3.876 26.147 1.00 0.00 H new ATOM 0 H5 U A 10 -5.267 -3.066 27.034 1.00 0.00 H new ATOM 0 H6 U A 10 -5.760 -5.410 26.737 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 4.803 -8.523 20.669 1.00 0.00 O ATOM 329 C5' G B 11 5.037 -9.668 21.469 1.00 0.00 C ATOM 330 C4' G B 11 3.750 -10.253 22.075 1.00 0.00 C ATOM 331 O4' G B 11 3.336 -9.591 23.262 1.00 0.00 O ATOM 332 C3' G B 11 2.542 -10.223 21.141 1.00 0.00 C ATOM 333 O3' G B 11 2.591 -11.259 20.183 1.00 0.00 O ATOM 334 C2' G B 11 1.396 -10.365 22.126 1.00 0.00 C ATOM 335 O2' G B 11 1.253 -11.701 22.572 1.00 0.00 O ATOM 336 C1' G B 11 1.913 -9.477 23.265 1.00 0.00 C ATOM 337 N9 G B 11 1.560 -8.043 23.085 1.00 0.00 N ATOM 338 C8 G B 11 2.404 -6.959 23.047 1.00 0.00 C ATOM 339 N7 G B 11 1.800 -5.805 23.006 1.00 0.00 N ATOM 340 C5 G B 11 0.448 -6.138 22.991 1.00 0.00 C ATOM 341 C6 G B 11 -0.714 -5.299 22.955 1.00 0.00 C ATOM 342 O6 G B 11 -0.776 -4.072 22.985 1.00 0.00 O ATOM 343 N1 G B 11 -1.896 -6.025 22.874 1.00 0.00 N ATOM 344 C2 G B 11 -1.961 -7.398 22.905 1.00 0.00 C ATOM 345 N2 G B 11 -3.167 -7.944 22.823 1.00 0.00 N ATOM 346 N3 G B 11 -0.888 -8.196 22.992 1.00 0.00 N ATOM 347 C4 G B 11 0.291 -7.508 23.017 1.00 0.00 C ATOM 0 H5' G B 11 5.725 -9.408 22.274 1.00 0.00 H new ATOM 0 H5'' G B 11 5.527 -10.432 20.865 1.00 0.00 H new ATOM 0 H4' G B 11 4.042 -11.283 22.277 1.00 0.00 H new ATOM 0 H3' G B 11 2.467 -9.327 20.525 1.00 0.00 H new ATOM 0 H2' G B 11 0.419 -10.098 21.723 1.00 0.00 H new ATOM 0 HO2' G B 11 1.729 -12.302 21.962 1.00 0.00 H new ATOM 0 HO5' G B 11 4.402 -8.795 19.817 1.00 0.00 H new ATOM 0 H1' G B 11 1.457 -9.806 24.199 1.00 0.00 H new ATOM 0 H8 G B 11 3.480 -7.056 23.051 1.00 0.00 H new ATOM 0 H1 G B 11 -2.770 -5.507 22.786 1.00 0.00 H new ATOM 0 H21 G B 11 -3.270 -8.959 22.842 1.00 0.00 H new ATOM 0 H22 G B 11 -3.992 -7.349 22.741 1.00 0.00 H new ATOM 360 P C B 12 2.704 -10.907 18.619 1.00 0.00 P ATOM 361 OP1 C B 12 3.030 -12.149 17.887 1.00 0.00 O ATOM 362 OP2 C B 12 3.564 -9.707 18.488 1.00 0.00 O ATOM 363 O5' C B 12 1.173 -10.504 18.327 1.00 0.00 O ATOM 364 C5' C B 12 0.149 -11.483 18.386 1.00 0.00 C ATOM 365 C4' C B 12 -1.238 -10.849 18.502 1.00 0.00 C ATOM 366 O4' C B 12 -1.331 -10.000 19.640 1.00 0.00 O ATOM 367 C3' C B 12 -1.648 -9.998 17.303 1.00 0.00 C ATOM 368 O3' C B 12 -2.095 -10.771 16.200 1.00 0.00 O ATOM 369 C2' C B 12 -2.783 -9.204 17.944 1.00 0.00 C ATOM 370 O2' C B 12 -3.966 -9.977 18.038 1.00 0.00 O ATOM 371 C1' C B 12 -2.259 -8.956 19.359 1.00 0.00 C ATOM 372 N1 C B 12 -1.653 -7.596 19.456 1.00 0.00 N ATOM 373 C2 C B 12 -2.523 -6.500 19.554 1.00 0.00 C ATOM 374 O2 C B 12 -3.744 -6.648 19.561 1.00 0.00 O ATOM 375 N3 C B 12 -2.008 -5.247 19.647 1.00 0.00 N ATOM 376 C4 C B 12 -0.689 -5.054 19.644 1.00 0.00 C ATOM 377 N4 C B 12 -0.256 -3.808 19.770 1.00 0.00 N ATOM 378 C5 C B 12 0.233 -6.148 19.536 1.00 0.00 C ATOM 379 C6 C B 12 -0.290 -7.396 19.441 1.00 0.00 C ATOM 0 H5' C B 12 0.322 -12.138 19.240 1.00 0.00 H new ATOM 0 H5'' C B 12 0.190 -12.106 17.493 1.00 0.00 H new ATOM 0 H4' C B 12 -1.904 -11.709 18.574 1.00 0.00 H new ATOM 0 H3' C B 12 -0.844 -9.405 16.867 1.00 0.00 H new ATOM 0 H2' C B 12 -3.032 -8.307 17.377 1.00 0.00 H new ATOM 0 HO2' C B 12 -3.900 -10.750 17.440 1.00 0.00 H new ATOM 0 H1' C B 12 -3.058 -8.975 20.100 1.00 0.00 H new ATOM 0 H41 C B 12 0.745 -3.614 19.773 1.00 0.00 H new ATOM 0 H42 C B 12 -0.924 -3.043 19.864 1.00 0.00 H new ATOM 0 H5 C B 12 1.301 -5.984 19.531 1.00 0.00 H new ATOM 0 H6 C B 12 0.372 -8.245 19.352 1.00 0.00 H new ATOM 391 P C B 13 -2.155 -10.163 14.704 1.00 0.00 P ATOM 392 OP1 C B 13 -2.636 -11.235 13.805 1.00 0.00 O ATOM 393 OP2 C B 13 -0.865 -9.496 14.433 1.00 0.00 O ATOM 394 O5' C B 13 -3.295 -9.024 14.790 1.00 0.00 O ATOM 395 C5' C B 13 -4.675 -9.343 14.782 1.00 0.00 C ATOM 396 C4' C B 13 -5.519 -8.100 15.084 1.00 0.00 C ATOM 397 O4' C B 13 -5.075 -7.449 16.270 1.00 0.00 O ATOM 398 C3' C B 13 -5.489 -7.041 13.985 1.00 0.00 C ATOM 399 O3' C B 13 -6.349 -7.340 12.893 1.00 0.00 O ATOM 400 C2' C B 13 -5.960 -5.830 14.789 1.00 0.00 C ATOM 401 O2' C B 13 -7.370 -5.793 14.928 1.00 0.00 O ATOM 402 C1' C B 13 -5.333 -6.055 16.161 1.00 0.00 C ATOM 403 N1 C B 13 -4.114 -5.204 16.301 1.00 0.00 N ATOM 404 C2 C B 13 -4.301 -3.850 16.606 1.00 0.00 C ATOM 405 O2 C B 13 -5.424 -3.366 16.730 1.00 0.00 O ATOM 406 N3 C B 13 -3.220 -3.043 16.759 1.00 0.00 N ATOM 407 C4 C B 13 -1.989 -3.521 16.585 1.00 0.00 C ATOM 408 N4 C B 13 -0.985 -2.672 16.748 1.00 0.00 N ATOM 409 C5 C B 13 -1.757 -4.886 16.209 1.00 0.00 C ATOM 410 C6 C B 13 -2.844 -5.689 16.073 1.00 0.00 C ATOM 0 H5' C B 13 -4.879 -10.116 15.523 1.00 0.00 H new ATOM 0 H5'' C B 13 -4.954 -9.751 13.810 1.00 0.00 H new ATOM 0 H4' C B 13 -6.532 -8.490 15.181 1.00 0.00 H new ATOM 0 H3' C B 13 -4.524 -6.926 13.491 1.00 0.00 H new ATOM 0 H2' C B 13 -5.678 -4.894 14.306 1.00 0.00 H new ATOM 0 HO2' C B 13 -7.776 -5.533 14.075 1.00 0.00 H new ATOM 0 H1' C B 13 -5.991 -5.760 16.979 1.00 0.00 H new ATOM 0 H41 C B 13 -0.023 -2.990 16.626 1.00 0.00 H new ATOM 0 H42 C B 13 -1.174 -1.701 16.996 1.00 0.00 H new ATOM 0 H5 C B 13 -0.758 -5.260 16.041 1.00 0.00 H new ATOM 0 H6 C B 13 -2.712 -6.721 15.782 1.00 0.00 H new ATOM 422 P G B 14 -6.398 -6.414 11.568 1.00 0.00 P ATOM 423 OP1 G B 14 -7.366 -7.008 10.623 1.00 0.00 O ATOM 424 OP2 G B 14 -5.006 -6.158 11.142 1.00 0.00 O ATOM 425 O5' G B 14 -7.026 -5.032 12.123 1.00 0.00 O ATOM 426 C5' G B 14 -6.770 -3.790 11.491 1.00 0.00 C ATOM 427 C4' G B 14 -7.071 -2.636 12.457 1.00 0.00 C ATOM 428 O4' G B 14 -6.298 -2.706 13.651 1.00 0.00 O ATOM 429 C3' G B 14 -6.778 -1.288 11.790 1.00 0.00 C ATOM 430 O3' G B 14 -8.000 -0.595 11.560 1.00 0.00 O ATOM 431 C2' G B 14 -5.906 -0.556 12.812 1.00 0.00 C ATOM 432 O2' G B 14 -6.735 0.261 13.617 1.00 0.00 O ATOM 433 C1' G B 14 -5.342 -1.658 13.708 1.00 0.00 C ATOM 434 N9 G B 14 -3.981 -2.151 13.362 1.00 0.00 N ATOM 435 C8 G B 14 -3.618 -3.409 12.943 1.00 0.00 C ATOM 436 N7 G B 14 -2.336 -3.628 12.924 1.00 0.00 N ATOM 437 C5 G B 14 -1.788 -2.427 13.360 1.00 0.00 C ATOM 438 C6 G B 14 -0.415 -2.066 13.557 1.00 0.00 C ATOM 439 O6 G B 14 0.590 -2.752 13.384 1.00 0.00 O ATOM 440 N1 G B 14 -0.260 -0.758 13.996 1.00 0.00 N ATOM 441 C2 G B 14 -1.308 0.100 14.239 1.00 0.00 C ATOM 442 N2 G B 14 -0.970 1.334 14.594 1.00 0.00 N ATOM 443 N3 G B 14 -2.604 -0.231 14.084 1.00 0.00 N ATOM 444 C4 G B 14 -2.784 -1.510 13.629 1.00 0.00 C ATOM 0 H5' G B 14 -7.384 -3.695 10.596 1.00 0.00 H new ATOM 0 H5'' G B 14 -5.729 -3.744 11.170 1.00 0.00 H new ATOM 0 H4' G B 14 -8.127 -2.725 12.714 1.00 0.00 H new ATOM 0 H3' G B 14 -6.285 -1.376 10.822 1.00 0.00 H new ATOM 0 H2' G B 14 -5.137 0.052 12.336 1.00 0.00 H new ATOM 0 HO2' G B 14 -7.592 0.405 13.164 1.00 0.00 H new ATOM 0 H1' G B 14 -5.193 -1.252 14.709 1.00 0.00 H new ATOM 0 H8 G B 14 -4.341 -4.157 12.652 1.00 0.00 H new ATOM 0 H1 G B 14 0.688 -0.412 14.147 1.00 0.00 H new ATOM 0 H21 G B 14 -1.694 2.025 14.790 1.00 0.00 H new ATOM 0 H22 G B 14 0.014 1.591 14.671 1.00 0.00 H new ATOM 456 P A B 15 -8.289 0.207 10.196 1.00 0.00 P ATOM 457 OP1 A B 15 -9.661 0.752 10.270 1.00 0.00 O ATOM 458 OP2 A B 15 -7.901 -0.662 9.065 1.00 0.00 O ATOM 459 O5' A B 15 -7.249 1.434 10.248 1.00 0.00 O ATOM 460 C5' A B 15 -7.447 2.584 11.053 1.00 0.00 C ATOM 461 C4' A B 15 -6.411 3.673 10.725 1.00 0.00 C ATOM 462 O4' A B 15 -5.096 3.229 11.031 1.00 0.00 O ATOM 463 C3' A B 15 -6.411 4.065 9.241 1.00 0.00 C ATOM 464 O3' A B 15 -5.989 5.409 9.059 1.00 0.00 O ATOM 465 C2' A B 15 -5.370 3.117 8.653 1.00 0.00 C ATOM 466 O2' A B 15 -4.746 3.695 7.525 1.00 0.00 O ATOM 467 C1' A B 15 -4.413 2.885 9.832 1.00 0.00 C ATOM 468 N9 A B 15 -3.882 1.497 9.909 1.00 0.00 N ATOM 469 C8 A B 15 -4.415 0.319 9.434 1.00 0.00 C ATOM 470 N7 A B 15 -3.631 -0.716 9.546 1.00 0.00 N ATOM 471 C5 A B 15 -2.477 -0.189 10.119 1.00 0.00 C ATOM 472 C6 A B 15 -1.211 -0.732 10.445 1.00 0.00 C ATOM 473 N6 A B 15 -0.867 -1.999 10.236 1.00 0.00 N ATOM 474 N1 A B 15 -0.277 0.061 10.992 1.00 0.00 N ATOM 475 C2 A B 15 -0.579 1.335 11.215 1.00 0.00 C ATOM 476 N3 A B 15 -1.708 1.978 10.933 1.00 0.00 N ATOM 477 C4 A B 15 -2.635 1.151 10.375 1.00 0.00 C ATOM 0 H5' A B 15 -7.373 2.312 12.106 1.00 0.00 H new ATOM 0 H5'' A B 15 -8.452 2.974 10.895 1.00 0.00 H new ATOM 0 H4' A B 15 -6.694 4.534 11.331 1.00 0.00 H new ATOM 0 H3' A B 15 -7.398 3.995 8.784 1.00 0.00 H new ATOM 0 H2' A B 15 -5.778 2.179 8.275 1.00 0.00 H new ATOM 0 HO2' A B 15 -4.648 4.660 7.664 1.00 0.00 H new ATOM 0 H1' A B 15 -3.538 3.518 9.683 1.00 0.00 H new ATOM 0 H8 A B 15 -5.403 0.258 9.003 1.00 0.00 H new ATOM 0 H61 A B 15 0.064 -2.324 10.496 1.00 0.00 H new ATOM 0 H62 A B 15 -1.534 -2.646 9.816 1.00 0.00 H new ATOM 0 H2 A B 15 0.193 1.925 11.687 1.00 0.00 H new ATOM 489 P A B 16 -7.003 6.649 9.224 1.00 0.00 P ATOM 490 OP1 A B 16 -6.800 7.227 10.571 1.00 0.00 O ATOM 491 OP2 A B 16 -8.355 6.226 8.800 1.00 0.00 O ATOM 492 O5' A B 16 -6.428 7.668 8.108 1.00 0.00 O ATOM 493 C5' A B 16 -6.715 9.054 8.159 1.00 0.00 C ATOM 494 C4' A B 16 -5.459 9.881 8.459 1.00 0.00 C ATOM 495 O4' A B 16 -4.733 9.359 9.567 1.00 0.00 O ATOM 496 C3' A B 16 -4.449 9.964 7.313 1.00 0.00 C ATOM 497 O3' A B 16 -4.760 10.896 6.291 1.00 0.00 O ATOM 498 C2' A B 16 -3.239 10.446 8.106 1.00 0.00 C ATOM 499 O2' A B 16 -3.332 11.824 8.427 1.00 0.00 O ATOM 500 C1' A B 16 -3.346 9.616 9.376 1.00 0.00 C ATOM 501 N9 A B 16 -2.559 8.372 9.194 1.00 0.00 N ATOM 502 C8 A B 16 -2.973 7.120 8.816 1.00 0.00 C ATOM 503 N7 A B 16 -2.013 6.240 8.734 1.00 0.00 N ATOM 504 C5 A B 16 -0.871 6.962 9.075 1.00 0.00 C ATOM 505 C6 A B 16 0.500 6.634 9.213 1.00 0.00 C ATOM 506 N6 A B 16 1.006 5.414 9.047 1.00 0.00 N ATOM 507 N1 A B 16 1.373 7.591 9.569 1.00 0.00 N ATOM 508 C2 A B 16 0.916 8.821 9.786 1.00 0.00 C ATOM 509 N3 A B 16 -0.335 9.263 9.700 1.00 0.00 N ATOM 510 C4 A B 16 -1.196 8.269 9.341 1.00 0.00 C ATOM 0 H5' A B 16 -7.467 9.242 8.926 1.00 0.00 H new ATOM 0 H5'' A B 16 -7.142 9.373 7.208 1.00 0.00 H new ATOM 0 H4' A B 16 -5.868 10.873 8.653 1.00 0.00 H new ATOM 0 H3' A B 16 -4.362 9.031 6.756 1.00 0.00 H new ATOM 0 H2' A B 16 -2.302 10.335 7.560 1.00 0.00 H new ATOM 0 HO2' A B 16 -3.933 12.268 7.793 1.00 0.00 H new ATOM 0 H1' A B 16 -2.947 10.122 10.255 1.00 0.00 H new ATOM 0 H8 A B 16 -4.005 6.883 8.604 1.00 0.00 H new ATOM 0 H61 A B 16 2.007 5.257 9.164 1.00 0.00 H new ATOM 0 H62 A B 16 0.393 4.636 8.803 1.00 0.00 H new ATOM 0 H2 A B 16 1.656 9.555 10.068 1.00 0.00 H new ATOM 522 P G B 17 -4.158 10.739 4.796 1.00 0.00 P ATOM 523 OP1 G B 17 -4.451 11.992 4.066 1.00 0.00 O ATOM 524 OP2 G B 17 -4.635 9.448 4.258 1.00 0.00 O ATOM 525 O5' G B 17 -2.554 10.628 4.984 1.00 0.00 O ATOM 526 C5' G B 17 -1.745 11.753 5.282 1.00 0.00 C ATOM 527 C4' G B 17 -0.300 11.336 5.595 1.00 0.00 C ATOM 528 O4' G B 17 -0.238 10.275 6.541 1.00 0.00 O ATOM 529 C3' G B 17 0.501 10.874 4.380 1.00 0.00 C ATOM 530 O3' G B 17 1.019 11.973 3.643 1.00 0.00 O ATOM 531 C2' G B 17 1.602 10.075 5.080 1.00 0.00 C ATOM 532 O2' G B 17 2.586 10.931 5.631 1.00 0.00 O ATOM 533 C1' G B 17 0.850 9.416 6.233 1.00 0.00 C ATOM 534 N9 G B 17 0.383 8.057 5.862 1.00 0.00 N ATOM 535 C8 G B 17 -0.860 7.635 5.457 1.00 0.00 C ATOM 536 N7 G B 17 -0.931 6.359 5.192 1.00 0.00 N ATOM 537 C5 G B 17 0.356 5.887 5.446 1.00 0.00 C ATOM 538 C6 G B 17 0.916 4.569 5.329 1.00 0.00 C ATOM 539 O6 G B 17 0.392 3.523 4.951 1.00 0.00 O ATOM 540 N1 G B 17 2.254 4.525 5.693 1.00 0.00 N ATOM 541 C2 G B 17 2.986 5.613 6.093 1.00 0.00 C ATOM 542 N2 G B 17 4.262 5.389 6.376 1.00 0.00 N ATOM 543 N3 G B 17 2.489 6.853 6.188 1.00 0.00 N ATOM 544 C4 G B 17 1.166 6.925 5.856 1.00 0.00 C ATOM 0 H5' G B 17 -2.164 12.289 6.134 1.00 0.00 H new ATOM 0 H5'' G B 17 -1.752 12.442 4.438 1.00 0.00 H new ATOM 0 H4' G B 17 0.139 12.252 5.990 1.00 0.00 H new ATOM 0 H3' G B 17 -0.065 10.313 3.636 1.00 0.00 H new ATOM 0 H2' G B 17 2.112 9.390 4.403 1.00 0.00 H new ATOM 0 HO2' G B 17 2.504 11.823 5.233 1.00 0.00 H new ATOM 0 H1' G B 17 1.497 9.283 7.100 1.00 0.00 H new ATOM 0 H8 G B 17 -1.705 8.301 5.366 1.00 0.00 H new ATOM 0 H1 G B 17 2.726 3.621 5.661 1.00 0.00 H new ATOM 0 H21 G B 17 4.860 6.158 6.679 1.00 0.00 H new ATOM 0 H22 G B 17 4.646 4.448 6.290 1.00 0.00 H new ATOM 556 P C B 18 1.495 11.830 2.107 1.00 0.00 P ATOM 557 OP1 C B 18 1.928 13.165 1.643 1.00 0.00 O ATOM 558 OP2 C B 18 0.446 11.095 1.370 1.00 0.00 O ATOM 559 O5' C B 18 2.792 10.879 2.194 1.00 0.00 O ATOM 560 C5' C B 18 4.050 11.345 2.642 1.00 0.00 C ATOM 561 C4' C B 18 5.027 10.171 2.782 1.00 0.00 C ATOM 562 O4' C B 18 4.514 9.142 3.622 1.00 0.00 O ATOM 563 C3' C B 18 5.364 9.503 1.451 1.00 0.00 C ATOM 564 O3' C B 18 6.342 10.235 0.726 1.00 0.00 O ATOM 565 C2' C B 18 5.880 8.157 1.956 1.00 0.00 C ATOM 566 O2' C B 18 7.212 8.263 2.425 1.00 0.00 O ATOM 567 C1' C B 18 4.958 7.874 3.145 1.00 0.00 C ATOM 568 N1 C B 18 3.823 6.979 2.757 1.00 0.00 N ATOM 569 C2 C B 18 4.037 5.593 2.759 1.00 0.00 C ATOM 570 O2 C B 18 5.139 5.117 3.028 1.00 0.00 O ATOM 571 N3 C B 18 3.007 4.755 2.456 1.00 0.00 N ATOM 572 C4 C B 18 1.801 5.243 2.160 1.00 0.00 C ATOM 573 N4 C B 18 0.827 4.386 1.889 1.00 0.00 N ATOM 574 C5 C B 18 1.549 6.652 2.125 1.00 0.00 C ATOM 575 C6 C B 18 2.584 7.476 2.418 1.00 0.00 C ATOM 0 H5' C B 18 3.939 11.852 3.601 1.00 0.00 H new ATOM 0 H5'' C B 18 4.447 12.077 1.939 1.00 0.00 H new ATOM 0 H4' C B 18 5.920 10.625 3.211 1.00 0.00 H new ATOM 0 H3' C B 18 4.539 9.430 0.742 1.00 0.00 H new ATOM 0 H2' C B 18 5.879 7.389 1.182 1.00 0.00 H new ATOM 0 HO2' C B 18 7.660 9.009 1.973 1.00 0.00 H new ATOM 0 H1' C B 18 5.484 7.338 3.935 1.00 0.00 H new ATOM 0 H41 C B 18 -0.105 4.730 1.659 1.00 0.00 H new ATOM 0 H42 C B 18 1.010 3.383 1.910 1.00 0.00 H new ATOM 0 H5 C B 18 0.573 7.042 1.875 1.00 0.00 H new ATOM 0 H6 C B 18 2.434 8.545 2.385 1.00 0.00 H new ATOM 587 P C B 19 6.484 10.119 -0.877 1.00 0.00 P ATOM 588 OP1 C B 19 7.502 11.099 -1.313 1.00 0.00 O ATOM 589 OP2 C B 19 5.128 10.150 -1.465 1.00 0.00 O ATOM 590 O5' C B 19 7.080 8.640 -1.092 1.00 0.00 O ATOM 591 C5' C B 19 8.446 8.342 -0.881 1.00 0.00 C ATOM 592 C4' C B 19 8.683 6.833 -1.001 1.00 0.00 C ATOM 593 O4' C B 19 7.878 6.110 -0.077 1.00 0.00 O ATOM 594 C3' C B 19 8.362 6.251 -2.379 1.00 0.00 C ATOM 595 O3' C B 19 9.393 6.441 -3.335 1.00 0.00 O ATOM 596 C2' C B 19 8.218 4.778 -2.007 1.00 0.00 C ATOM 597 O2' C B 19 9.486 4.169 -1.832 1.00 0.00 O ATOM 598 C1' C B 19 7.516 4.859 -0.652 1.00 0.00 C ATOM 599 N1 C B 19 6.039 4.705 -0.816 1.00 0.00 N ATOM 600 C2 C B 19 5.530 3.408 -0.948 1.00 0.00 C ATOM 601 O2 C B 19 6.273 2.430 -1.009 1.00 0.00 O ATOM 602 N3 C B 19 4.186 3.226 -1.030 1.00 0.00 N ATOM 603 C4 C B 19 3.357 4.268 -1.009 1.00 0.00 C ATOM 604 N4 C B 19 2.059 4.014 -1.096 1.00 0.00 N ATOM 605 C5 C B 19 3.839 5.614 -0.933 1.00 0.00 C ATOM 606 C6 C B 19 5.183 5.784 -0.855 1.00 0.00 C ATOM 0 H5' C B 19 8.753 8.688 0.106 1.00 0.00 H new ATOM 0 H5'' C B 19 9.058 8.873 -1.610 1.00 0.00 H new ATOM 0 H4' C B 19 9.749 6.723 -0.803 1.00 0.00 H new ATOM 0 H3' C B 19 7.500 6.713 -2.861 1.00 0.00 H new ATOM 0 H2' C B 19 7.694 4.196 -2.765 1.00 0.00 H new ATOM 0 HO2' C B 19 10.144 4.612 -2.407 1.00 0.00 H new ATOM 0 H1' C B 19 7.824 4.050 0.011 1.00 0.00 H new ATOM 0 H41 C B 19 1.387 4.781 -1.084 1.00 0.00 H new ATOM 0 H42 C B 19 1.732 3.051 -1.175 1.00 0.00 H new ATOM 0 H5 C B 19 3.163 6.456 -0.938 1.00 0.00 H new ATOM 0 H6 C B 19 5.589 6.784 -0.823 1.00 0.00 H new HETATM 618 N1 P5P B 20 1.246 2.106 -5.041 1.00 0.00 N HETATM 619 C2 P5P B 20 2.071 1.127 -5.406 1.00 0.00 C HETATM 620 N3 P5P B 20 3.404 1.126 -5.398 1.00 0.00 N HETATM 621 C4 P5P B 20 3.907 2.316 -4.959 1.00 0.00 C HETATM 622 C5 P5P B 20 3.184 3.412 -4.562 1.00 0.00 C HETATM 623 C6 P5P B 20 1.780 3.263 -4.592 1.00 0.00 C HETATM 624 N7 P5P B 20 4.031 4.465 -4.232 1.00 0.00 N HETATM 625 C8 P5P B 20 5.225 3.971 -4.418 1.00 0.00 C HETATM 626 N9 P5P B 20 5.232 2.659 -4.830 1.00 0.00 N HETATM 627 C1' P5P B 20 6.378 1.760 -5.101 1.00 0.00 C HETATM 628 C2' P5P B 20 6.595 1.600 -6.609 1.00 0.00 C HETATM 629 O2' P5P B 20 7.059 0.284 -6.881 1.00 0.00 O HETATM 630 C3' P5P B 20 7.669 2.650 -6.878 1.00 0.00 C HETATM 631 O3' P5P B 20 8.398 2.333 -8.046 1.00 0.00 O HETATM 632 C4' P5P B 20 8.497 2.555 -5.596 1.00 0.00 C HETATM 633 O4' P5P B 20 7.575 2.292 -4.548 1.00 0.00 O HETATM 634 C5' P5P B 20 9.333 3.808 -5.313 1.00 0.00 C HETATM 635 O5' P5P B 20 8.495 4.944 -5.192 1.00 0.00 O HETATM 636 P P5P B 20 9.084 6.421 -4.920 1.00 0.00 P HETATM 637 OP1 P5P B 20 10.374 6.543 -5.633 1.00 0.00 O HETATM 638 OP2 P5P B 20 8.001 7.388 -5.188 1.00 0.00 O HETATM 0 HO3' P5P B 20 9.080 3.019 -8.202 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.736 0.316 -7.589 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.906 3.671 -4.396 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 10.052 3.963 -6.118 1.00 0.00 H new HETATM 0 H8 P5P B 20 6.136 4.548 -4.261 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.133 4.074 -4.256 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.236 1.760 -5.692 1.00 0.00 H new HETATM 0 H3' P5P B 20 7.303 3.658 -7.072 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.706 1.733 -7.226 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.596 0.210 -5.756 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.147 0.796 -4.647 1.00 0.00 H new TER 650 P5P B 20