USER MOD reduce.3.24.130724 H: found=0, std=0, add=323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 327 hydrogens (38 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 -21:sc= 0.353 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -28:sc= 0.176 USER MOD Single : A 3 C O2' : rot -23:sc= 0.0277 USER MOD Single : A 4 U O2' : rot -7:sc= 0.263 USER MOD Single : A 5 G O2' : rot 28:sc= 0.0881 USER MOD Single : A 6 C O2' : rot 180:sc=-0.00169 USER MOD Single : A 7 U O2' : rot -28:sc= 0.278 USER MOD Single : A 8 U O2' : rot -35:sc= 0.212 USER MOD Single : A 9 G O2' : rot -14:sc= 0.276 USER MOD Single : A 10 U O2' : rot -115:sc= 0.151 USER MOD Single : A 11 C O2' : rot -98:sc= 0.365 USER MOD Single : A 12 C O2' : rot 180:sc= -0.0824 USER MOD Single : A 13 U O2' : rot 180:sc= -0.35 USER MOD Single : A 14 U O2' : rot -152:sc= 1.14 USER MOD Single : A 15 U O2' : rot -24:sc= 0.507 USER MOD Single : A 16 A O2' : rot -161:sc= 1.32 USER MOD Single : A 17 A O2' : rot 27:sc= 0.0786 USER MOD Single : A 18 U O2' : rot -11:sc= 0.352 USER MOD Single : A 19 G O2' : rot -21:sc= 0.434 USER MOD Single : A 20 G O2' : rot -11:sc= 0.115 USER MOD Single : A 21 U O2' : rot -16:sc= 0.494 USER MOD Single : A 22 C O2' : rot -127:sc= 0.157 USER MOD Single : A 23 C O2' : rot -17:sc= 0.141 USER MOD Single : A 24 A O2' : rot -15:sc= 0.15 USER MOD Single : A 25 G O2' : rot -22:sc= 0.142 USER MOD Single : A 26 U O2' : rot -17:sc= 0.211 USER MOD Single : A 27 C O2' : rot -37:sc= 0.243 USER MOD Single : A 27 C O3' : rot 180:sc= 0.222 USER MOD Single : A 101 RIO O1 : rot -61:sc= 0.461 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -160:sc= 0 USER MOD Single : A 101 RIO O7 : rot 180:sc= -0.0492 USER MOD Single : A 101 RIO O8 : rot 140:sc= 0.562 USER MOD Single : A 101 RIO O9 : rot -131:sc= 0.121 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.134 -7.423 -3.286 1.00 0.00 O ATOM 2 C5' G A 1 -12.197 -6.569 -2.918 1.00 0.00 C ATOM 3 C4' G A 1 -12.817 -6.967 -1.579 1.00 0.00 C ATOM 4 O4' G A 1 -13.282 -8.305 -1.585 1.00 0.00 O ATOM 5 C3' G A 1 -11.896 -6.841 -0.370 1.00 0.00 C ATOM 6 O3' G A 1 -11.969 -5.527 0.177 1.00 0.00 O ATOM 7 C2' G A 1 -12.524 -7.841 0.588 1.00 0.00 C ATOM 8 O2' G A 1 -13.636 -7.181 1.165 1.00 0.00 O ATOM 9 C1' G A 1 -12.961 -8.952 -0.361 1.00 0.00 C ATOM 10 N9 G A 1 -11.887 -9.953 -0.580 1.00 0.00 N ATOM 11 C8 G A 1 -11.251 -10.287 -1.750 1.00 0.00 C ATOM 12 N7 G A 1 -10.455 -11.319 -1.656 1.00 0.00 N ATOM 13 C5 G A 1 -10.497 -11.647 -0.303 1.00 0.00 C ATOM 14 C6 G A 1 -9.805 -12.673 0.421 1.00 0.00 C ATOM 15 O6 G A 1 -9.013 -13.519 -0.013 1.00 0.00 O ATOM 16 N1 G A 1 -10.133 -12.679 1.770 1.00 0.00 N ATOM 17 C2 G A 1 -11.040 -11.821 2.352 1.00 0.00 C ATOM 18 N2 G A 1 -11.297 -11.934 3.647 1.00 0.00 N ATOM 19 N3 G A 1 -11.752 -10.905 1.675 1.00 0.00 N ATOM 20 C4 G A 1 -11.399 -10.838 0.356 1.00 0.00 C ATOM 0 H5' G A 1 -12.964 -6.591 -3.693 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.833 -5.543 -2.858 1.00 0.00 H new ATOM 0 H4' G A 1 -13.630 -6.249 -1.474 1.00 0.00 H new ATOM 0 H3' G A 1 -10.843 -7.020 -0.588 1.00 0.00 H new ATOM 0 H2' G A 1 -11.895 -8.218 1.394 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.523 -6.212 1.077 1.00 0.00 H new ATOM 0 HO5' G A 1 -10.767 -7.135 -4.148 1.00 0.00 H new ATOM 0 H1' G A 1 -13.806 -9.501 0.055 1.00 0.00 H new ATOM 0 H8 G A 1 -11.396 -9.742 -2.671 1.00 0.00 H new ATOM 0 H1 G A 1 -9.672 -13.364 2.369 1.00 0.00 H new ATOM 0 H21 G A 1 -11.966 -11.305 4.091 1.00 0.00 H new ATOM 0 H22 G A 1 -10.825 -12.650 4.200 1.00 0.00 H new ATOM 33 P G A 2 -10.876 -4.931 1.182 1.00 0.00 P ATOM 34 OP1 G A 2 -11.324 -3.564 1.509 1.00 0.00 O ATOM 35 OP2 G A 2 -9.534 -5.113 0.596 1.00 0.00 O1- ATOM 36 O5' G A 2 -10.958 -5.822 2.501 1.00 0.00 O ATOM 37 C5' G A 2 -11.926 -5.558 3.499 1.00 0.00 C ATOM 38 C4' G A 2 -11.726 -6.455 4.713 1.00 0.00 C ATOM 39 O4' G A 2 -11.630 -7.829 4.376 1.00 0.00 O ATOM 40 C3' G A 2 -10.471 -6.116 5.496 1.00 0.00 C ATOM 41 O3' G A 2 -10.750 -5.102 6.453 1.00 0.00 O ATOM 42 C2' G A 2 -10.195 -7.435 6.204 1.00 0.00 C ATOM 43 O2' G A 2 -11.077 -7.575 7.302 1.00 0.00 O ATOM 44 C1' G A 2 -10.627 -8.461 5.176 1.00 0.00 C ATOM 45 N9 G A 2 -9.525 -8.974 4.344 1.00 0.00 N ATOM 46 C8 G A 2 -9.337 -8.824 2.997 1.00 0.00 C ATOM 47 N7 G A 2 -8.465 -9.654 2.491 1.00 0.00 N ATOM 48 C5 G A 2 -7.981 -10.347 3.595 1.00 0.00 C ATOM 49 C6 G A 2 -6.976 -11.364 3.685 1.00 0.00 C ATOM 50 O6 G A 2 -6.340 -11.911 2.783 1.00 0.00 O ATOM 51 N1 G A 2 -6.728 -11.750 4.993 1.00 0.00 N ATOM 52 C2 G A 2 -7.428 -11.292 6.082 1.00 0.00 C ATOM 53 N2 G A 2 -7.099 -11.771 7.275 1.00 0.00 N ATOM 54 N3 G A 2 -8.409 -10.382 6.016 1.00 0.00 N ATOM 55 C4 G A 2 -8.616 -9.926 4.742 1.00 0.00 C ATOM 0 H5' G A 2 -12.925 -5.712 3.090 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.864 -4.513 3.802 1.00 0.00 H new ATOM 0 H4' G A 2 -12.615 -6.273 5.317 1.00 0.00 H new ATOM 0 H3' G A 2 -9.646 -5.747 4.886 1.00 0.00 H new ATOM 0 H2' G A 2 -9.165 -7.520 6.551 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.333 -6.688 7.631 1.00 0.00 H new ATOM 0 H1' G A 2 -11.008 -9.345 5.687 1.00 0.00 H new ATOM 0 H8 G A 2 -9.861 -8.087 2.407 1.00 0.00 H new ATOM 0 H1 G A 2 -5.976 -12.419 5.158 1.00 0.00 H new ATOM 0 H21 G A 2 -7.597 -11.454 8.107 1.00 0.00 H new ATOM 0 H22 G A 2 -6.348 -12.456 7.360 1.00 0.00 H new ATOM 67 P C A 3 -9.632 -4.084 6.952 1.00 0.00 P ATOM 68 OP1 C A 3 -10.229 -3.253 8.018 1.00 0.00 O ATOM 69 OP2 C A 3 -9.025 -3.394 5.797 1.00 0.00 O1- ATOM 70 O5' C A 3 -8.514 -4.985 7.606 1.00 0.00 O ATOM 71 C5' C A 3 -8.703 -5.612 8.853 1.00 0.00 C ATOM 72 C4' C A 3 -7.486 -6.467 9.209 1.00 0.00 C ATOM 73 O4' C A 3 -7.450 -7.615 8.367 1.00 0.00 O ATOM 74 C3' C A 3 -6.150 -5.775 8.987 1.00 0.00 C ATOM 75 O3' C A 3 -5.792 -4.898 10.046 1.00 0.00 O ATOM 76 C2' C A 3 -5.216 -6.968 8.831 1.00 0.00 C ATOM 77 O2' C A 3 -4.833 -7.553 10.074 1.00 0.00 O ATOM 78 C1' C A 3 -6.099 -7.948 8.060 1.00 0.00 C ATOM 79 N1 C A 3 -5.822 -7.914 6.593 1.00 0.00 N ATOM 80 C2 C A 3 -4.852 -8.790 6.109 1.00 0.00 C ATOM 81 O2 C A 3 -4.125 -9.421 6.884 1.00 0.00 O ATOM 82 N3 C A 3 -4.707 -8.978 4.773 1.00 0.00 N ATOM 83 C4 C A 3 -5.437 -8.261 3.904 1.00 0.00 C ATOM 84 N4 C A 3 -5.323 -8.550 2.615 1.00 0.00 N ATOM 85 C5 C A 3 -6.368 -7.274 4.372 1.00 0.00 C ATOM 86 C6 C A 3 -6.521 -7.127 5.712 1.00 0.00 C ATOM 0 H5' C A 3 -9.597 -6.235 8.822 1.00 0.00 H new ATOM 0 H5'' C A 3 -8.865 -4.860 9.625 1.00 0.00 H new ATOM 0 H4' C A 3 -7.604 -6.694 10.269 1.00 0.00 H new ATOM 0 H3' C A 3 -6.136 -5.101 8.131 1.00 0.00 H new ATOM 0 H2' C A 3 -4.276 -6.694 8.353 1.00 0.00 H new ATOM 0 HO2' C A 3 -4.935 -6.893 10.791 1.00 0.00 H new ATOM 0 H1' C A 3 -5.888 -8.974 8.360 1.00 0.00 H new ATOM 0 H41 C A 3 -5.862 -8.026 1.925 1.00 0.00 H new ATOM 0 H42 C A 3 -4.696 -9.296 2.313 1.00 0.00 H new ATOM 0 H5 C A 3 -6.930 -6.666 3.678 1.00 0.00 H new ATOM 0 H6 C A 3 -7.203 -6.380 6.091 1.00 0.00 H new ATOM 98 P U A 4 -4.834 -3.652 9.748 1.00 0.00 P ATOM 99 OP1 U A 4 -4.658 -2.936 11.033 1.00 0.00 O ATOM 100 OP2 U A 4 -5.443 -2.915 8.624 1.00 0.00 O1- ATOM 101 O5' U A 4 -3.433 -4.310 9.318 1.00 0.00 O ATOM 102 C5' U A 4 -2.603 -4.939 10.286 1.00 0.00 C ATOM 103 C4' U A 4 -1.528 -5.851 9.679 1.00 0.00 C ATOM 104 O4' U A 4 -2.067 -6.673 8.661 1.00 0.00 O ATOM 105 C3' U A 4 -0.325 -5.158 9.053 1.00 0.00 C ATOM 106 O3' U A 4 0.633 -4.955 10.092 1.00 0.00 O ATOM 107 C2' U A 4 0.190 -6.231 8.090 1.00 0.00 C ATOM 108 O2' U A 4 1.130 -7.105 8.689 1.00 0.00 O ATOM 109 C1' U A 4 -1.088 -6.953 7.677 1.00 0.00 C ATOM 110 N1 U A 4 -1.529 -6.595 6.313 1.00 0.00 N ATOM 111 C2 U A 4 -0.967 -7.329 5.266 1.00 0.00 C ATOM 112 O2 U A 4 -0.061 -8.154 5.454 1.00 0.00 O ATOM 113 N3 U A 4 -1.510 -7.112 4.014 1.00 0.00 N ATOM 114 C4 U A 4 -2.574 -6.280 3.719 1.00 0.00 C ATOM 115 O4 U A 4 -3.055 -6.274 2.588 1.00 0.00 O ATOM 116 C5 U A 4 -3.055 -5.514 4.857 1.00 0.00 C ATOM 117 C6 U A 4 -2.529 -5.677 6.095 1.00 0.00 C ATOM 0 H5' U A 4 -3.227 -5.526 10.960 1.00 0.00 H new ATOM 0 H5'' U A 4 -2.118 -4.172 10.889 1.00 0.00 H new ATOM 0 H4' U A 4 -1.182 -6.407 10.551 1.00 0.00 H new ATOM 0 H3' U A 4 -0.530 -4.202 8.572 1.00 0.00 H new ATOM 0 H2' U A 4 0.741 -5.811 7.248 1.00 0.00 H new ATOM 0 HO2' U A 4 1.356 -6.778 9.585 1.00 0.00 H new ATOM 0 H1' U A 4 -0.910 -8.027 7.627 1.00 0.00 H new ATOM 0 H3 U A 4 -1.086 -7.613 3.234 1.00 0.00 H new ATOM 0 H5 U A 4 -3.850 -4.798 4.712 1.00 0.00 H new ATOM 0 H6 U A 4 -2.898 -5.081 6.917 1.00 0.00 H new ATOM 128 P G A 5 1.785 -3.866 10.015 1.00 0.00 P ATOM 129 OP1 G A 5 2.603 -4.026 11.239 1.00 0.00 O ATOM 130 OP2 G A 5 1.144 -2.559 9.793 1.00 0.00 O1- ATOM 131 O5' G A 5 2.704 -4.282 8.771 1.00 0.00 O ATOM 132 C5' G A 5 3.783 -5.193 8.944 1.00 0.00 C ATOM 133 C4' G A 5 4.574 -5.452 7.662 1.00 0.00 C ATOM 134 O4' G A 5 3.726 -5.749 6.569 1.00 0.00 O ATOM 135 C3' G A 5 5.406 -4.249 7.234 1.00 0.00 C ATOM 136 O3' G A 5 6.683 -4.732 6.850 1.00 0.00 O ATOM 137 C2' G A 5 4.636 -3.655 6.062 1.00 0.00 C ATOM 138 O2' G A 5 5.472 -2.905 5.199 1.00 0.00 O ATOM 139 C1' G A 5 4.074 -4.930 5.449 1.00 0.00 C ATOM 140 N9 G A 5 2.869 -4.683 4.634 1.00 0.00 N ATOM 141 C8 G A 5 1.721 -4.045 5.023 1.00 0.00 C ATOM 142 N7 G A 5 0.735 -4.161 4.181 1.00 0.00 N ATOM 143 C5 G A 5 1.305 -4.834 3.094 1.00 0.00 C ATOM 144 C6 G A 5 0.737 -5.233 1.837 1.00 0.00 C ATOM 145 O6 G A 5 -0.416 -5.118 1.424 1.00 0.00 O ATOM 146 N1 G A 5 1.663 -5.858 1.015 1.00 0.00 N ATOM 147 C2 G A 5 2.982 -6.054 1.328 1.00 0.00 C ATOM 148 N2 G A 5 3.758 -6.603 0.402 1.00 0.00 N ATOM 149 N3 G A 5 3.518 -5.770 2.527 1.00 0.00 N ATOM 150 C4 G A 5 2.628 -5.135 3.357 1.00 0.00 C ATOM 0 H5' G A 5 3.393 -6.139 9.318 1.00 0.00 H new ATOM 0 H5'' G A 5 4.458 -4.803 9.706 1.00 0.00 H new ATOM 0 H4' G A 5 5.218 -6.297 7.904 1.00 0.00 H new ATOM 0 H3' G A 5 5.560 -3.496 8.007 1.00 0.00 H new ATOM 0 H2' G A 5 3.872 -2.921 6.317 1.00 0.00 H new ATOM 0 HO2' G A 5 6.386 -3.256 5.242 1.00 0.00 H new ATOM 0 H1' G A 5 4.803 -5.387 4.780 1.00 0.00 H new ATOM 0 H8 G A 5 1.641 -3.494 5.948 1.00 0.00 H new ATOM 0 H1 G A 5 1.337 -6.197 0.110 1.00 0.00 H new ATOM 0 H21 G A 5 4.746 -6.766 0.596 1.00 0.00 H new ATOM 0 H22 G A 5 3.366 -6.862 -0.503 1.00 0.00 H new ATOM 162 P C A 6 7.837 -4.880 7.927 1.00 0.00 P ATOM 163 OP1 C A 6 9.046 -5.476 7.309 1.00 0.00 O ATOM 164 OP2 C A 6 7.320 -5.496 9.164 1.00 0.00 O1- ATOM 165 O5' C A 6 8.174 -3.400 8.313 1.00 0.00 O ATOM 166 C5' C A 6 8.914 -2.575 7.441 1.00 0.00 C ATOM 167 C4' C A 6 8.930 -1.136 7.950 1.00 0.00 C ATOM 168 O4' C A 6 7.807 -0.450 7.440 1.00 0.00 O ATOM 169 C3' C A 6 8.823 -0.964 9.454 1.00 0.00 C ATOM 170 O3' C A 6 10.063 -1.279 10.079 1.00 0.00 O ATOM 171 C2' C A 6 8.395 0.509 9.495 1.00 0.00 C ATOM 172 O2' C A 6 9.488 1.384 9.256 1.00 0.00 O ATOM 173 C1' C A 6 7.437 0.625 8.294 1.00 0.00 C ATOM 174 N1 C A 6 5.985 0.503 8.620 1.00 0.00 N ATOM 175 C2 C A 6 5.410 1.362 9.563 1.00 0.00 C ATOM 176 O2 C A 6 6.037 2.254 10.137 1.00 0.00 O ATOM 177 N3 C A 6 4.111 1.174 9.939 1.00 0.00 N ATOM 178 C4 C A 6 3.367 0.230 9.350 1.00 0.00 C ATOM 179 N4 C A 6 2.145 0.044 9.820 1.00 0.00 N ATOM 180 C5 C A 6 3.898 -0.612 8.327 1.00 0.00 C ATOM 181 C6 C A 6 5.192 -0.422 7.975 1.00 0.00 C ATOM 0 H5' C A 6 8.479 -2.609 6.442 1.00 0.00 H new ATOM 0 H5'' C A 6 9.935 -2.948 7.357 1.00 0.00 H new ATOM 0 H4' C A 6 9.898 -0.757 7.623 1.00 0.00 H new ATOM 0 H3' C A 6 8.136 -1.612 9.999 1.00 0.00 H new ATOM 0 H2' C A 6 7.971 0.776 10.463 1.00 0.00 H new ATOM 0 HO2' C A 6 9.177 2.313 9.289 1.00 0.00 H new ATOM 0 H1' C A 6 7.536 1.620 7.861 1.00 0.00 H new ATOM 0 H41 C A 6 1.541 -0.664 9.403 1.00 0.00 H new ATOM 0 H42 C A 6 1.807 0.609 10.599 1.00 0.00 H new ATOM 0 H5 C A 6 3.292 -1.370 7.853 1.00 0.00 H new ATOM 0 H6 C A 6 5.612 -1.008 7.171 1.00 0.00 H new ATOM 193 P U A 7 10.214 -1.269 11.658 1.00 0.00 P ATOM 194 OP1 U A 7 11.417 -2.063 12.007 1.00 0.00 O ATOM 195 OP2 U A 7 8.926 -1.661 12.254 1.00 0.00 O1- ATOM 196 O5' U A 7 10.557 0.234 12.013 1.00 0.00 O ATOM 197 C5' U A 7 11.680 0.827 11.392 1.00 0.00 C ATOM 198 C4' U A 7 11.687 2.337 11.588 1.00 0.00 C ATOM 199 O4' U A 7 12.217 2.666 12.862 1.00 0.00 O ATOM 200 C3' U A 7 12.606 3.015 10.576 1.00 0.00 C ATOM 201 O3' U A 7 11.965 3.343 9.347 1.00 0.00 O ATOM 202 C2' U A 7 12.997 4.277 11.327 1.00 0.00 C ATOM 203 O2' U A 7 11.963 5.221 11.123 1.00 0.00 O ATOM 204 C1' U A 7 13.026 3.837 12.785 1.00 0.00 C ATOM 205 N1 U A 7 14.426 3.581 13.239 1.00 0.00 N ATOM 206 C2 U A 7 15.178 4.658 13.724 1.00 0.00 C ATOM 207 O2 U A 7 14.810 5.832 13.631 1.00 0.00 O ATOM 208 N3 U A 7 16.409 4.358 14.286 1.00 0.00 N ATOM 209 C4 U A 7 16.975 3.096 14.372 1.00 0.00 C ATOM 210 O4 U A 7 18.049 2.930 14.954 1.00 0.00 O ATOM 211 C5 U A 7 16.193 2.059 13.733 1.00 0.00 C ATOM 212 C6 U A 7 14.979 2.324 13.185 1.00 0.00 C ATOM 0 H5' U A 7 11.673 0.596 10.327 1.00 0.00 H new ATOM 0 H5'' U A 7 12.594 0.400 11.805 1.00 0.00 H new ATOM 0 H4' U A 7 10.656 2.672 11.475 1.00 0.00 H new ATOM 0 H3' U A 7 13.433 2.374 10.270 1.00 0.00 H new ATOM 0 H2' U A 7 13.944 4.719 11.016 1.00 0.00 H new ATOM 0 HO2' U A 7 11.524 5.045 10.265 1.00 0.00 H new ATOM 0 H1' U A 7 12.640 4.613 13.446 1.00 0.00 H new ATOM 0 H3 U A 7 16.946 5.135 14.670 1.00 0.00 H new ATOM 0 H5 U A 7 16.583 1.053 13.691 1.00 0.00 H new ATOM 0 H6 U A 7 14.436 1.529 12.696 1.00 0.00 H new ATOM 223 P U A 8 12.788 3.844 8.073 1.00 0.00 P ATOM 224 OP1 U A 8 13.657 2.748 7.590 1.00 0.00 O ATOM 225 OP2 U A 8 13.450 5.112 8.440 1.00 0.00 O1- ATOM 226 O5' U A 8 11.746 4.229 6.930 1.00 0.00 O ATOM 227 C5' U A 8 10.984 3.242 6.249 1.00 0.00 C ATOM 228 C4' U A 8 10.902 3.620 4.763 1.00 0.00 C ATOM 229 O4' U A 8 12.219 3.819 4.243 1.00 0.00 O ATOM 230 C3' U A 8 10.314 2.531 3.867 1.00 0.00 C ATOM 231 O3' U A 8 8.913 2.540 3.743 1.00 0.00 O ATOM 232 C2' U A 8 10.922 2.874 2.525 1.00 0.00 C ATOM 233 O2' U A 8 10.226 3.974 1.977 1.00 0.00 O ATOM 234 C1' U A 8 12.339 3.249 2.938 1.00 0.00 C ATOM 235 N1 U A 8 13.227 2.046 2.930 1.00 0.00 N ATOM 236 C2 U A 8 13.753 1.644 1.698 1.00 0.00 C ATOM 237 O2 U A 8 13.696 2.350 0.692 1.00 0.00 O ATOM 238 N3 U A 8 14.392 0.412 1.659 1.00 0.00 N ATOM 239 C4 U A 8 14.669 -0.381 2.763 1.00 0.00 C ATOM 240 O4 U A 8 15.275 -1.453 2.655 1.00 0.00 O ATOM 241 C5 U A 8 14.190 0.156 4.019 1.00 0.00 C ATOM 242 C6 U A 8 13.494 1.320 4.073 1.00 0.00 C ATOM 0 H5' U A 8 9.984 3.175 6.677 1.00 0.00 H new ATOM 0 H5'' U A 8 11.447 2.262 6.364 1.00 0.00 H new ATOM 0 H4' U A 8 10.266 4.505 4.744 1.00 0.00 H new ATOM 0 H3' U A 8 10.533 1.543 4.273 1.00 0.00 H new ATOM 0 H2' U A 8 10.887 2.090 1.769 1.00 0.00 H new ATOM 0 HO2' U A 8 9.280 3.920 2.226 1.00 0.00 H new ATOM 0 H1' U A 8 12.796 3.957 2.247 1.00 0.00 H new ATOM 0 H3 U A 8 14.681 0.062 0.746 1.00 0.00 H new ATOM 0 H5 U A 8 14.391 -0.382 4.934 1.00 0.00 H new ATOM 0 H6 U A 8 13.143 1.684 5.027 1.00 0.00 H new ATOM 253 P G A 9 8.097 1.181 3.787 1.00 0.00 P ATOM 254 OP1 G A 9 6.673 1.587 3.768 1.00 0.00 O ATOM 255 OP2 G A 9 8.659 0.425 4.919 1.00 0.00 O1- ATOM 256 O5' G A 9 8.444 0.438 2.413 1.00 0.00 O ATOM 257 C5' G A 9 9.493 -0.516 2.321 1.00 0.00 C ATOM 258 C4' G A 9 9.144 -1.708 1.431 1.00 0.00 C ATOM 259 O4' G A 9 8.005 -2.398 1.921 1.00 0.00 O ATOM 260 C3' G A 9 8.810 -1.345 -0.004 1.00 0.00 C ATOM 261 O3' G A 9 10.000 -1.278 -0.778 1.00 0.00 O ATOM 262 C2' G A 9 8.017 -2.573 -0.440 1.00 0.00 C ATOM 263 O2' G A 9 8.834 -3.619 -0.939 1.00 0.00 O ATOM 264 C1' G A 9 7.302 -3.018 0.845 1.00 0.00 C ATOM 265 N9 G A 9 5.855 -2.694 0.900 1.00 0.00 N ATOM 266 C8 G A 9 5.126 -2.258 1.976 1.00 0.00 C ATOM 267 N7 G A 9 3.849 -2.141 1.756 1.00 0.00 N ATOM 268 C5 G A 9 3.700 -2.561 0.436 1.00 0.00 C ATOM 269 C6 G A 9 2.531 -2.672 -0.389 1.00 0.00 C ATOM 270 O6 G A 9 1.361 -2.414 -0.131 1.00 0.00 O ATOM 271 N1 G A 9 2.809 -3.173 -1.649 1.00 0.00 N ATOM 272 C2 G A 9 4.027 -3.682 -2.013 1.00 0.00 C ATOM 273 N2 G A 9 4.125 -4.360 -3.146 1.00 0.00 N ATOM 274 N3 G A 9 5.145 -3.553 -1.288 1.00 0.00 N ATOM 275 C4 G A 9 4.917 -2.972 -0.069 1.00 0.00 C ATOM 0 H5' G A 9 9.737 -0.876 3.320 1.00 0.00 H new ATOM 0 H5'' G A 9 10.386 -0.028 1.931 1.00 0.00 H new ATOM 0 H4' G A 9 10.049 -2.315 1.451 1.00 0.00 H new ATOM 0 H3' G A 9 8.295 -0.390 -0.114 1.00 0.00 H new ATOM 0 H2' G A 9 7.343 -2.335 -1.263 1.00 0.00 H new ATOM 0 HO2' G A 9 9.735 -3.275 -1.115 1.00 0.00 H new ATOM 0 H1' G A 9 7.322 -4.107 0.897 1.00 0.00 H new ATOM 0 H8 G A 9 5.576 -2.030 2.931 1.00 0.00 H new ATOM 0 H1 G A 9 2.064 -3.162 -2.346 1.00 0.00 H new ATOM 0 H21 G A 9 5.024 -4.746 -3.433 1.00 0.00 H new ATOM 0 H22 G A 9 3.301 -4.496 -3.732 1.00 0.00 H new ATOM 287 P U A 10 10.614 0.094 -1.301 1.00 0.00 P ATOM 288 OP1 U A 10 11.993 -0.215 -1.734 1.00 0.00 O ATOM 289 OP2 U A 10 10.418 1.148 -0.293 1.00 0.00 O1- ATOM 290 O5' U A 10 9.710 0.493 -2.545 1.00 0.00 O ATOM 291 C5' U A 10 9.961 -0.005 -3.839 1.00 0.00 C ATOM 292 C4' U A 10 8.745 0.217 -4.749 1.00 0.00 C ATOM 293 O4' U A 10 7.624 -0.494 -4.238 1.00 0.00 O ATOM 294 C3' U A 10 8.270 1.665 -4.876 1.00 0.00 C ATOM 295 O3' U A 10 9.041 2.427 -5.807 1.00 0.00 O ATOM 296 C2' U A 10 6.834 1.421 -5.354 1.00 0.00 C ATOM 297 O2' U A 10 6.811 1.078 -6.740 1.00 0.00 O ATOM 298 C1' U A 10 6.410 0.192 -4.548 1.00 0.00 C ATOM 299 N1 U A 10 5.635 0.529 -3.317 1.00 0.00 N ATOM 300 C2 U A 10 4.232 0.620 -3.400 1.00 0.00 C ATOM 301 O2 U A 10 3.636 0.669 -4.482 1.00 0.00 O ATOM 302 N3 U A 10 3.544 0.667 -2.187 1.00 0.00 N ATOM 303 C4 U A 10 4.140 0.737 -0.941 1.00 0.00 C ATOM 304 O4 U A 10 3.465 0.821 0.066 1.00 0.00 O ATOM 305 C5 U A 10 5.583 0.720 -0.947 1.00 0.00 C ATOM 306 C6 U A 10 6.276 0.629 -2.104 1.00 0.00 C ATOM 0 H5' U A 10 10.193 -1.069 -3.786 1.00 0.00 H new ATOM 0 H5'' U A 10 10.834 0.491 -4.262 1.00 0.00 H new ATOM 0 H4' U A 10 9.089 -0.123 -5.726 1.00 0.00 H new ATOM 0 H3' U A 10 8.360 2.257 -3.965 1.00 0.00 H new ATOM 0 H2' U A 10 6.197 2.296 -5.224 1.00 0.00 H new ATOM 0 HO2' U A 10 6.339 1.775 -7.242 1.00 0.00 H new ATOM 0 H1' U A 10 5.725 -0.427 -5.128 1.00 0.00 H new ATOM 0 H3 U A 10 2.525 0.648 -2.222 1.00 0.00 H new ATOM 0 H5 U A 10 6.118 0.781 -0.011 1.00 0.00 H new ATOM 0 H6 U A 10 7.356 0.635 -2.075 1.00 0.00 H new ATOM 317 P C A 11 9.163 4.019 -5.689 1.00 0.00 P ATOM 318 OP1 C A 11 10.081 4.470 -6.766 1.00 0.00 O ATOM 319 OP2 C A 11 9.544 4.372 -4.312 1.00 0.00 O1- ATOM 320 O5' C A 11 7.732 4.633 -6.047 1.00 0.00 O ATOM 321 C5' C A 11 7.359 4.788 -7.410 1.00 0.00 C ATOM 322 C4' C A 11 5.864 4.649 -7.678 1.00 0.00 C ATOM 323 O4' C A 11 5.283 3.653 -6.855 1.00 0.00 O ATOM 324 C3' C A 11 4.987 5.880 -7.511 1.00 0.00 C ATOM 325 O3' C A 11 4.999 6.604 -8.736 1.00 0.00 O ATOM 326 C2' C A 11 3.606 5.249 -7.337 1.00 0.00 C ATOM 327 O2' C A 11 2.929 5.067 -8.570 1.00 0.00 O ATOM 328 C1' C A 11 3.908 3.921 -6.648 1.00 0.00 C ATOM 329 N1 C A 11 3.535 3.947 -5.215 1.00 0.00 N ATOM 330 C2 C A 11 2.207 3.679 -4.896 1.00 0.00 C ATOM 331 O2 C A 11 1.374 3.474 -5.786 1.00 0.00 O ATOM 332 N3 C A 11 1.806 3.677 -3.597 1.00 0.00 N ATOM 333 C4 C A 11 2.697 3.889 -2.617 1.00 0.00 C ATOM 334 N4 C A 11 2.285 3.820 -1.360 1.00 0.00 N ATOM 335 C5 C A 11 4.067 4.188 -2.929 1.00 0.00 C ATOM 336 C6 C A 11 4.443 4.218 -4.227 1.00 0.00 C ATOM 0 H5' C A 11 7.892 4.047 -8.006 1.00 0.00 H new ATOM 0 H5'' C A 11 7.687 5.769 -7.754 1.00 0.00 H new ATOM 0 H4' C A 11 5.872 4.407 -8.741 1.00 0.00 H new ATOM 0 H3' C A 11 5.286 6.551 -6.706 1.00 0.00 H new ATOM 0 H2' C A 11 2.931 5.882 -6.762 1.00 0.00 H new ATOM 0 HO2' C A 11 2.306 5.809 -8.714 1.00 0.00 H new ATOM 0 H1' C A 11 3.308 3.117 -7.074 1.00 0.00 H new ATOM 0 H41 C A 11 2.944 3.977 -0.598 1.00 0.00 H new ATOM 0 H42 C A 11 1.308 3.609 -1.154 1.00 0.00 H new ATOM 0 H5 C A 11 4.781 4.385 -2.143 1.00 0.00 H new ATOM 0 H6 C A 11 5.464 4.457 -4.486 1.00 0.00 H new ATOM 348 P C A 12 5.363 8.142 -8.855 1.00 0.00 P ATOM 349 OP1 C A 12 5.800 8.389 -10.252 1.00 0.00 O ATOM 350 OP2 C A 12 6.204 8.595 -7.735 1.00 0.00 O1- ATOM 351 O5' C A 12 3.884 8.724 -8.682 1.00 0.00 O ATOM 352 C5' C A 12 2.963 8.608 -9.750 1.00 0.00 C ATOM 353 C4' C A 12 1.502 8.630 -9.299 1.00 0.00 C ATOM 354 O4' C A 12 1.277 7.573 -8.372 1.00 0.00 O ATOM 355 C3' C A 12 1.055 9.887 -8.560 1.00 0.00 C ATOM 356 O3' C A 12 0.762 10.980 -9.426 1.00 0.00 O ATOM 357 C2' C A 12 -0.214 9.342 -7.888 1.00 0.00 C ATOM 358 O2' C A 12 -1.373 9.304 -8.717 1.00 0.00 O ATOM 359 C1' C A 12 0.153 7.894 -7.553 1.00 0.00 C ATOM 360 N1 C A 12 0.373 7.740 -6.087 1.00 0.00 N ATOM 361 C2 C A 12 -0.756 7.593 -5.268 1.00 0.00 C ATOM 362 O2 C A 12 -1.906 7.652 -5.725 1.00 0.00 O ATOM 363 N3 C A 12 -0.588 7.418 -3.928 1.00 0.00 N ATOM 364 C4 C A 12 0.642 7.368 -3.390 1.00 0.00 C ATOM 365 N4 C A 12 0.764 7.203 -2.084 1.00 0.00 N ATOM 366 C5 C A 12 1.808 7.561 -4.204 1.00 0.00 C ATOM 367 C6 C A 12 1.629 7.766 -5.532 1.00 0.00 C ATOM 0 H5' C A 12 3.156 7.679 -10.286 1.00 0.00 H new ATOM 0 H5'' C A 12 3.130 9.423 -10.454 1.00 0.00 H new ATOM 0 H4' C A 12 0.943 8.555 -10.232 1.00 0.00 H new ATOM 0 H3' C A 12 1.808 10.307 -7.893 1.00 0.00 H new ATOM 0 H2' C A 12 -0.479 9.988 -7.051 1.00 0.00 H new ATOM 0 HO2' C A 12 -2.128 8.943 -8.207 1.00 0.00 H new ATOM 0 H1' C A 12 -0.645 7.185 -7.772 1.00 0.00 H new ATOM 0 H41 C A 12 1.691 7.163 -1.659 1.00 0.00 H new ATOM 0 H42 C A 12 -0.068 7.116 -1.501 1.00 0.00 H new ATOM 0 H5 C A 12 2.798 7.543 -3.772 1.00 0.00 H new ATOM 0 H6 C A 12 2.486 7.952 -6.162 1.00 0.00 H new ATOM 379 P U A 13 0.986 12.500 -8.960 1.00 0.00 P ATOM 380 OP1 U A 13 0.851 13.337 -10.171 1.00 0.00 O ATOM 381 OP2 U A 13 2.267 12.568 -8.227 1.00 0.00 O1- ATOM 382 O5' U A 13 -0.200 12.797 -7.943 1.00 0.00 O ATOM 383 C5' U A 13 -1.546 12.659 -8.343 1.00 0.00 C ATOM 384 C4' U A 13 -2.524 12.593 -7.157 1.00 0.00 C ATOM 385 O4' U A 13 -2.338 11.331 -6.511 1.00 0.00 O ATOM 386 C3' U A 13 -2.391 13.615 -6.030 1.00 0.00 C ATOM 387 O3' U A 13 -3.140 14.780 -6.357 1.00 0.00 O ATOM 388 C2' U A 13 -2.979 12.855 -4.841 1.00 0.00 C ATOM 389 O2' U A 13 -4.394 12.813 -4.845 1.00 0.00 O ATOM 390 C1' U A 13 -2.441 11.453 -5.089 1.00 0.00 C ATOM 391 N1 U A 13 -1.149 11.252 -4.364 1.00 0.00 N ATOM 392 C2 U A 13 -1.225 10.872 -3.022 1.00 0.00 C ATOM 393 O2 U A 13 -2.303 10.779 -2.428 1.00 0.00 O ATOM 394 N3 U A 13 -0.021 10.618 -2.381 1.00 0.00 N ATOM 395 C4 U A 13 1.240 10.689 -2.950 1.00 0.00 C ATOM 396 O4 U A 13 2.251 10.368 -2.334 1.00 0.00 O ATOM 397 C5 U A 13 1.238 11.159 -4.318 1.00 0.00 C ATOM 398 C6 U A 13 0.078 11.428 -4.964 1.00 0.00 C ATOM 0 H5' U A 13 -1.650 11.755 -8.943 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.817 13.499 -8.983 1.00 0.00 H new ATOM 0 H4' U A 13 -3.487 12.786 -7.630 1.00 0.00 H new ATOM 0 H3' U A 13 -1.378 13.968 -5.837 1.00 0.00 H new ATOM 0 H2' U A 13 -2.715 13.313 -3.888 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.709 12.314 -4.063 1.00 0.00 H new ATOM 0 H1' U A 13 -3.092 10.669 -4.702 1.00 0.00 H new ATOM 0 H3 U A 13 -0.069 10.354 -1.397 1.00 0.00 H new ATOM 0 H5 U A 13 2.177 11.298 -4.833 1.00 0.00 H new ATOM 0 H6 U A 13 0.117 11.791 -5.980 1.00 0.00 H new ATOM 409 P U A 14 -2.961 16.158 -5.581 1.00 0.00 P ATOM 410 OP1 U A 14 -4.012 17.069 -6.082 1.00 0.00 O ATOM 411 OP2 U A 14 -1.558 16.596 -5.693 1.00 0.00 O1- ATOM 412 O5' U A 14 -3.234 15.867 -4.052 1.00 0.00 O ATOM 413 C5' U A 14 -4.551 15.725 -3.563 1.00 0.00 C ATOM 414 C4' U A 14 -4.531 15.323 -2.095 1.00 0.00 C ATOM 415 O4' U A 14 -3.754 14.160 -1.857 1.00 0.00 O ATOM 416 C3' U A 14 -3.919 16.410 -1.235 1.00 0.00 C ATOM 417 O3' U A 14 -4.935 17.356 -0.944 1.00 0.00 O ATOM 418 C2' U A 14 -3.528 15.619 0.006 1.00 0.00 C ATOM 419 O2' U A 14 -4.584 15.506 0.936 1.00 0.00 O ATOM 420 C1' U A 14 -3.166 14.240 -0.558 1.00 0.00 C ATOM 421 N1 U A 14 -1.705 13.998 -0.587 1.00 0.00 N ATOM 422 C2 U A 14 -1.102 13.506 0.577 1.00 0.00 C ATOM 423 O2 U A 14 -1.744 13.302 1.609 1.00 0.00 O ATOM 424 N3 U A 14 0.263 13.266 0.516 1.00 0.00 N ATOM 425 C4 U A 14 1.068 13.539 -0.582 1.00 0.00 C ATOM 426 O4 U A 14 2.289 13.400 -0.535 1.00 0.00 O ATOM 427 C5 U A 14 0.361 14.037 -1.749 1.00 0.00 C ATOM 428 C6 U A 14 -0.972 14.259 -1.719 1.00 0.00 C ATOM 0 H5' U A 14 -5.083 14.973 -4.145 1.00 0.00 H new ATOM 0 H5'' U A 14 -5.093 16.663 -3.683 1.00 0.00 H new ATOM 0 H4' U A 14 -5.575 15.143 -1.840 1.00 0.00 H new ATOM 0 H3' U A 14 -3.086 16.960 -1.672 1.00 0.00 H new ATOM 0 H2' U A 14 -2.721 16.102 0.556 1.00 0.00 H new ATOM 0 HO2' U A 14 -4.216 15.409 1.839 1.00 0.00 H new ATOM 0 H1' U A 14 -3.557 13.455 0.090 1.00 0.00 H new ATOM 0 H3 U A 14 0.708 12.859 1.338 1.00 0.00 H new ATOM 0 H5 U A 14 0.911 14.234 -2.658 1.00 0.00 H new ATOM 0 H6 U A 14 -1.467 14.647 -2.597 1.00 0.00 H new ATOM 439 P U A 15 -4.614 18.868 -0.663 1.00 0.00 P ATOM 440 OP1 U A 15 -5.883 19.478 -0.204 1.00 0.00 O ATOM 441 OP2 U A 15 -3.975 19.425 -1.879 1.00 0.00 O1- ATOM 442 O5' U A 15 -3.612 18.910 0.567 1.00 0.00 O ATOM 443 C5' U A 15 -2.249 19.246 0.404 1.00 0.00 C ATOM 444 C4' U A 15 -1.623 19.513 1.767 1.00 0.00 C ATOM 445 O4' U A 15 -2.529 20.104 2.686 1.00 0.00 O ATOM 446 C3' U A 15 -1.008 18.330 2.480 1.00 0.00 C ATOM 447 O3' U A 15 0.348 18.148 2.100 1.00 0.00 O ATOM 448 C2' U A 15 -0.992 18.798 3.923 1.00 0.00 C ATOM 449 O2' U A 15 0.154 19.607 4.120 1.00 0.00 O ATOM 450 C1' U A 15 -2.261 19.641 4.012 1.00 0.00 C ATOM 451 N1 U A 15 -3.388 18.879 4.615 1.00 0.00 N ATOM 452 C2 U A 15 -3.303 18.583 5.982 1.00 0.00 C ATOM 453 O2 U A 15 -2.291 18.806 6.654 1.00 0.00 O ATOM 454 N3 U A 15 -4.441 18.054 6.573 1.00 0.00 N ATOM 455 C4 U A 15 -5.670 17.907 5.952 1.00 0.00 C ATOM 456 O4 U A 15 -6.676 17.644 6.602 1.00 0.00 O ATOM 457 C5 U A 15 -5.651 18.154 4.528 1.00 0.00 C ATOM 458 C6 U A 15 -4.541 18.615 3.911 1.00 0.00 C ATOM 0 H5' U A 15 -2.154 20.128 -0.230 1.00 0.00 H new ATOM 0 H5'' U A 15 -1.721 18.435 -0.097 1.00 0.00 H new ATOM 0 H4' U A 15 -0.818 20.192 1.486 1.00 0.00 H new ATOM 0 H3' U A 15 -1.545 17.404 2.276 1.00 0.00 H new ATOM 0 H2' U A 15 -0.960 17.998 4.663 1.00 0.00 H new ATOM 0 HO2' U A 15 0.838 19.371 3.459 1.00 0.00 H new ATOM 0 H1' U A 15 -2.131 20.493 4.680 1.00 0.00 H new ATOM 0 H3 U A 15 -4.367 17.749 7.543 1.00 0.00 H new ATOM 0 H5 U A 15 -6.541 17.966 3.946 1.00 0.00 H new ATOM 0 H6 U A 15 -4.559 18.780 2.844 1.00 0.00 H new ATOM 469 P A A 16 0.881 16.708 1.778 1.00 0.00 P ATOM 470 OP1 A A 16 2.351 16.805 1.607 1.00 0.00 O ATOM 471 OP2 A A 16 0.051 16.230 0.666 1.00 0.00 O1- ATOM 472 O5' A A 16 0.525 15.924 3.116 1.00 0.00 O ATOM 473 C5' A A 16 1.382 15.958 4.241 1.00 0.00 C ATOM 474 C4' A A 16 0.814 15.186 5.432 1.00 0.00 C ATOM 475 O4' A A 16 -0.387 15.764 5.916 1.00 0.00 O ATOM 476 C3' A A 16 0.466 13.766 5.039 1.00 0.00 C ATOM 477 O3' A A 16 1.626 12.986 5.199 1.00 0.00 O ATOM 478 C2' A A 16 -0.636 13.382 6.017 1.00 0.00 C ATOM 479 O2' A A 16 -0.162 12.914 7.268 1.00 0.00 O ATOM 480 C1' A A 16 -1.333 14.732 6.192 1.00 0.00 C ATOM 481 N9 A A 16 -2.503 14.888 5.313 1.00 0.00 N ATOM 482 C8 A A 16 -2.546 15.055 3.954 1.00 0.00 C ATOM 483 N7 A A 16 -3.753 15.146 3.473 1.00 0.00 N ATOM 484 C5 A A 16 -4.560 14.956 4.579 1.00 0.00 C ATOM 485 C6 A A 16 -5.953 14.832 4.727 1.00 0.00 C ATOM 486 N6 A A 16 -6.764 14.912 3.680 1.00 0.00 N ATOM 487 N1 A A 16 -6.466 14.627 5.954 1.00 0.00 N ATOM 488 C2 A A 16 -5.622 14.580 6.985 1.00 0.00 C ATOM 489 N3 A A 16 -4.293 14.694 6.991 1.00 0.00 N ATOM 490 C4 A A 16 -3.815 14.842 5.720 1.00 0.00 C ATOM 0 H5' A A 16 1.553 16.994 4.532 1.00 0.00 H new ATOM 0 H5'' A A 16 2.351 15.539 3.969 1.00 0.00 H new ATOM 0 H4' A A 16 1.589 15.214 6.198 1.00 0.00 H new ATOM 0 H3' A A 16 0.131 13.633 4.010 1.00 0.00 H new ATOM 0 H2' A A 16 -1.252 12.559 5.654 1.00 0.00 H new ATOM 0 HO2' A A 16 -0.870 12.407 7.717 1.00 0.00 H new ATOM 0 H1' A A 16 -1.699 14.793 7.217 1.00 0.00 H new ATOM 0 H8 A A 16 -1.660 15.106 3.338 1.00 0.00 H new ATOM 0 H61 A A 16 -7.772 14.820 3.807 1.00 0.00 H new ATOM 0 H62 A A 16 -6.380 15.066 2.748 1.00 0.00 H new ATOM 0 H2 A A 16 -6.079 14.428 7.952 1.00 0.00 H new ATOM 502 P A A 17 2.053 11.970 4.076 1.00 0.00 P ATOM 503 OP1 A A 17 3.393 11.482 4.452 1.00 0.00 O ATOM 504 OP2 A A 17 1.868 12.631 2.767 1.00 0.00 O1- ATOM 505 O5' A A 17 0.963 10.836 4.288 1.00 0.00 O ATOM 506 C5' A A 17 1.148 9.884 5.308 1.00 0.00 C ATOM 507 C4' A A 17 -0.146 9.163 5.724 1.00 0.00 C ATOM 508 O4' A A 17 -0.059 7.783 5.425 1.00 0.00 O ATOM 509 C3' A A 17 -0.350 9.238 7.234 1.00 0.00 C ATOM 510 O3' A A 17 -1.698 8.995 7.606 1.00 0.00 O ATOM 511 C2' A A 17 0.554 8.093 7.680 1.00 0.00 C ATOM 512 O2' A A 17 0.272 7.717 9.017 1.00 0.00 O ATOM 513 C1' A A 17 0.262 7.043 6.599 1.00 0.00 C ATOM 514 N9 A A 17 1.402 6.129 6.343 1.00 0.00 N ATOM 515 C8 A A 17 2.679 6.426 5.922 1.00 0.00 C ATOM 516 N7 A A 17 3.475 5.391 5.845 1.00 0.00 N ATOM 517 C5 A A 17 2.645 4.322 6.154 1.00 0.00 C ATOM 518 C6 A A 17 2.846 2.924 6.166 1.00 0.00 C ATOM 519 N6 A A 17 4.025 2.392 5.847 1.00 0.00 N ATOM 520 N1 A A 17 1.822 2.110 6.483 1.00 0.00 N ATOM 521 C2 A A 17 0.650 2.680 6.788 1.00 0.00 C ATOM 522 N3 A A 17 0.334 3.973 6.828 1.00 0.00 N ATOM 523 C4 A A 17 1.385 4.757 6.472 1.00 0.00 C ATOM 0 H5' A A 17 1.575 10.378 6.181 1.00 0.00 H new ATOM 0 H5'' A A 17 1.875 9.143 4.974 1.00 0.00 H new ATOM 0 H4' A A 17 -0.960 9.648 5.186 1.00 0.00 H new ATOM 0 H3' A A 17 -0.126 10.211 7.670 1.00 0.00 H new ATOM 0 H2' A A 17 1.621 8.309 7.738 1.00 0.00 H new ATOM 0 HO2' A A 17 -0.661 7.932 9.227 1.00 0.00 H new ATOM 0 H1' A A 17 -0.550 6.392 6.923 1.00 0.00 H new ATOM 0 H8 A A 17 2.996 7.429 5.676 1.00 0.00 H new ATOM 0 H61 A A 17 4.149 1.380 5.862 1.00 0.00 H new ATOM 0 H62 A A 17 4.804 2.997 5.588 1.00 0.00 H new ATOM 0 H2 A A 17 -0.149 1.997 7.036 1.00 0.00 H new ATOM 535 P U A 18 -2.717 10.129 8.052 1.00 0.00 P ATOM 536 OP1 U A 18 -1.999 11.348 8.506 1.00 0.00 O ATOM 537 OP2 U A 18 -3.683 9.528 8.996 1.00 0.00 O1- ATOM 538 O5' U A 18 -3.509 10.509 6.726 1.00 0.00 O ATOM 539 C5' U A 18 -4.746 11.188 6.827 1.00 0.00 C ATOM 540 C4' U A 18 -5.479 11.318 5.493 1.00 0.00 C ATOM 541 O4' U A 18 -4.669 11.905 4.491 1.00 0.00 O ATOM 542 C3' U A 18 -5.915 9.979 4.921 1.00 0.00 C ATOM 543 O3' U A 18 -7.134 9.584 5.537 1.00 0.00 O ATOM 544 C2' U A 18 -6.148 10.370 3.461 1.00 0.00 C ATOM 545 O2' U A 18 -7.449 10.921 3.366 1.00 0.00 O ATOM 546 C1' U A 18 -5.077 11.438 3.200 1.00 0.00 C ATOM 547 N1 U A 18 -3.924 10.900 2.428 1.00 0.00 N ATOM 548 C2 U A 18 -3.974 10.947 1.027 1.00 0.00 C ATOM 549 O2 U A 18 -4.966 11.334 0.400 1.00 0.00 O ATOM 550 N3 U A 18 -2.823 10.563 0.348 1.00 0.00 N ATOM 551 C4 U A 18 -1.628 10.196 0.939 1.00 0.00 C ATOM 552 O4 U A 18 -0.639 9.958 0.253 1.00 0.00 O ATOM 553 C5 U A 18 -1.668 10.167 2.380 1.00 0.00 C ATOM 554 C6 U A 18 -2.784 10.493 3.075 1.00 0.00 C ATOM 0 H5' U A 18 -4.573 12.183 7.236 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.385 10.659 7.534 1.00 0.00 H new ATOM 0 H4' U A 18 -6.342 11.940 5.731 1.00 0.00 H new ATOM 0 H3' U A 18 -5.219 9.152 5.061 1.00 0.00 H new ATOM 0 H2' U A 18 -6.080 9.547 2.749 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.936 10.755 4.200 1.00 0.00 H new ATOM 0 H1' U A 18 -5.477 12.247 2.589 1.00 0.00 H new ATOM 0 H3 U A 18 -2.864 10.551 -0.671 1.00 0.00 H new ATOM 0 H5 U A 18 -0.780 9.876 2.922 1.00 0.00 H new ATOM 0 H6 U A 18 -2.777 10.432 4.153 1.00 0.00 H new ATOM 565 P G A 19 -7.520 8.054 5.698 1.00 0.00 P ATOM 566 OP1 G A 19 -8.863 8.070 6.322 1.00 0.00 O ATOM 567 OP2 G A 19 -6.440 7.379 6.437 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.656 7.517 4.195 1.00 0.00 O ATOM 569 C5' G A 19 -8.934 7.465 3.584 1.00 0.00 C ATOM 570 C4' G A 19 -8.913 7.325 2.061 1.00 0.00 C ATOM 571 O4' G A 19 -8.021 8.253 1.465 1.00 0.00 O ATOM 572 C3' G A 19 -8.545 5.961 1.501 1.00 0.00 C ATOM 573 O3' G A 19 -9.703 5.139 1.394 1.00 0.00 O ATOM 574 C2' G A 19 -8.093 6.347 0.094 1.00 0.00 C ATOM 575 O2' G A 19 -9.262 6.477 -0.699 1.00 0.00 O ATOM 576 C1' G A 19 -7.422 7.696 0.296 1.00 0.00 C ATOM 577 N9 G A 19 -5.967 7.506 0.477 1.00 0.00 N ATOM 578 C8 G A 19 -5.279 7.172 1.614 1.00 0.00 C ATOM 579 N7 G A 19 -3.996 7.076 1.442 1.00 0.00 N ATOM 580 C5 G A 19 -3.811 7.290 0.081 1.00 0.00 C ATOM 581 C6 G A 19 -2.625 7.233 -0.721 1.00 0.00 C ATOM 582 O6 G A 19 -1.478 6.959 -0.389 1.00 0.00 O ATOM 583 N1 G A 19 -2.868 7.523 -2.055 1.00 0.00 N ATOM 584 C2 G A 19 -4.111 7.797 -2.572 1.00 0.00 C ATOM 585 N2 G A 19 -4.217 7.989 -3.881 1.00 0.00 N ATOM 586 N3 G A 19 -5.243 7.815 -1.848 1.00 0.00 N ATOM 587 C4 G A 19 -5.021 7.564 -0.521 1.00 0.00 C ATOM 0 H5' G A 19 -9.482 8.371 3.844 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.488 6.625 4.004 1.00 0.00 H new ATOM 0 H4' G A 19 -9.957 7.510 1.809 1.00 0.00 H new ATOM 0 H3' G A 19 -7.819 5.413 2.101 1.00 0.00 H new ATOM 0 H2' G A 19 -7.427 5.634 -0.392 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.999 5.986 -0.279 1.00 0.00 H new ATOM 0 H1' G A 19 -7.552 8.358 -0.560 1.00 0.00 H new ATOM 0 H8 G A 19 -5.760 7.004 2.566 1.00 0.00 H new ATOM 0 H1 G A 19 -2.073 7.534 -2.694 1.00 0.00 H new ATOM 0 H21 G A 19 -5.127 8.194 -4.294 1.00 0.00 H new ATOM 0 H22 G A 19 -3.389 7.931 -4.474 1.00 0.00 H new ATOM 599 P G A 20 -9.627 3.547 1.255 1.00 0.00 P ATOM 600 OP1 G A 20 -11.029 3.149 0.980 1.00 0.00 O ATOM 601 OP2 G A 20 -8.975 2.993 2.447 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.703 3.262 -0.032 1.00 0.00 O ATOM 603 C5' G A 20 -9.249 3.192 -1.337 1.00 0.00 C ATOM 604 C4' G A 20 -8.213 3.271 -2.469 1.00 0.00 C ATOM 605 O4' G A 20 -7.235 4.270 -2.220 1.00 0.00 O ATOM 606 C3' G A 20 -7.420 2.015 -2.826 1.00 0.00 C ATOM 607 O3' G A 20 -8.204 1.169 -3.653 1.00 0.00 O ATOM 608 C2' G A 20 -6.278 2.636 -3.641 1.00 0.00 C ATOM 609 O2' G A 20 -6.670 2.943 -4.975 1.00 0.00 O ATOM 610 C1' G A 20 -6.028 3.953 -2.904 1.00 0.00 C ATOM 611 N9 G A 20 -4.888 3.800 -1.982 1.00 0.00 N ATOM 612 C8 G A 20 -4.900 3.441 -0.664 1.00 0.00 C ATOM 613 N7 G A 20 -3.709 3.291 -0.150 1.00 0.00 N ATOM 614 C5 G A 20 -2.836 3.588 -1.202 1.00 0.00 C ATOM 615 C6 G A 20 -1.401 3.597 -1.285 1.00 0.00 C ATOM 616 O6 G A 20 -0.549 3.416 -0.428 1.00 0.00 O ATOM 617 N1 G A 20 -0.925 3.820 -2.558 1.00 0.00 N ATOM 618 C2 G A 20 -1.727 4.081 -3.642 1.00 0.00 C ATOM 619 N2 G A 20 -1.149 4.211 -4.827 1.00 0.00 N ATOM 620 N3 G A 20 -3.069 4.161 -3.588 1.00 0.00 N ATOM 621 C4 G A 20 -3.560 3.882 -2.339 1.00 0.00 C ATOM 0 H5' G A 20 -9.966 4.004 -1.461 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.804 2.259 -1.435 1.00 0.00 H new ATOM 0 H4' G A 20 -8.874 3.482 -3.310 1.00 0.00 H new ATOM 0 H3' G A 20 -7.105 1.407 -1.978 1.00 0.00 H new ATOM 0 H2' G A 20 -5.423 1.965 -3.717 1.00 0.00 H new ATOM 0 HO2' G A 20 -7.540 2.534 -5.163 1.00 0.00 H new ATOM 0 H1' G A 20 -5.768 4.763 -3.586 1.00 0.00 H new ATOM 0 H8 G A 20 -5.809 3.295 -0.100 1.00 0.00 H new ATOM 0 H1 G A 20 0.084 3.789 -2.705 1.00 0.00 H new ATOM 0 H21 G A 20 -1.716 4.405 -5.652 1.00 0.00 H new ATOM 0 H22 G A 20 -0.137 4.117 -4.914 1.00 0.00 H new ATOM 633 P U A 21 -7.849 -0.358 -3.948 1.00 0.00 P ATOM 634 OP1 U A 21 -9.019 -0.810 -4.742 1.00 0.00 O ATOM 635 OP2 U A 21 -7.560 -1.040 -2.676 1.00 0.00 O1- ATOM 636 O5' U A 21 -6.541 -0.360 -4.866 1.00 0.00 O ATOM 637 C5' U A 21 -6.643 -0.098 -6.247 1.00 0.00 C ATOM 638 C4' U A 21 -5.301 -0.033 -6.971 1.00 0.00 C ATOM 639 O4' U A 21 -4.377 0.836 -6.336 1.00 0.00 O ATOM 640 C3' U A 21 -4.549 -1.352 -7.149 1.00 0.00 C ATOM 641 O3' U A 21 -5.087 -2.074 -8.250 1.00 0.00 O ATOM 642 C2' U A 21 -3.188 -0.792 -7.582 1.00 0.00 C ATOM 643 O2' U A 21 -3.273 -0.506 -8.973 1.00 0.00 O ATOM 644 C1' U A 21 -3.055 0.507 -6.777 1.00 0.00 C ATOM 645 N1 U A 21 -2.088 0.402 -5.658 1.00 0.00 N ATOM 646 C2 U A 21 -0.719 0.474 -5.959 1.00 0.00 C ATOM 647 O2 U A 21 -0.295 0.509 -7.123 1.00 0.00 O ATOM 648 N3 U A 21 0.155 0.539 -4.882 1.00 0.00 N ATOM 649 C4 U A 21 -0.217 0.601 -3.551 1.00 0.00 C ATOM 650 O4 U A 21 0.651 0.711 -2.692 1.00 0.00 O ATOM 651 C5 U A 21 -1.653 0.537 -3.334 1.00 0.00 C ATOM 652 C6 U A 21 -2.525 0.417 -4.358 1.00 0.00 C ATOM 0 H5' U A 21 -7.166 0.848 -6.389 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.255 -0.873 -6.708 1.00 0.00 H new ATOM 0 H4' U A 21 -5.622 0.323 -7.950 1.00 0.00 H new ATOM 0 H3' U A 21 -4.565 -2.015 -6.284 1.00 0.00 H new ATOM 0 H2' U A 21 -2.344 -1.462 -7.415 1.00 0.00 H new ATOM 0 HO2' U A 21 -4.051 -0.964 -9.354 1.00 0.00 H new ATOM 0 H1' U A 21 -2.642 1.302 -7.398 1.00 0.00 H new ATOM 0 H3 U A 21 1.154 0.541 -5.089 1.00 0.00 H new ATOM 0 H5 U A 21 -2.033 0.587 -2.324 1.00 0.00 H new ATOM 0 H6 U A 21 -3.581 0.332 -4.150 1.00 0.00 H new ATOM 663 P C A 22 -4.898 -3.642 -8.443 1.00 0.00 P ATOM 664 OP1 C A 22 -5.346 -3.905 -9.830 1.00 0.00 O ATOM 665 OP2 C A 22 -5.542 -4.349 -7.325 1.00 0.00 O1- ATOM 666 O5' C A 22 -3.342 -3.953 -8.334 1.00 0.00 O ATOM 667 C5' C A 22 -2.506 -4.010 -9.473 1.00 0.00 C ATOM 668 C4' C A 22 -1.079 -4.397 -9.074 1.00 0.00 C ATOM 669 O4' C A 22 -0.603 -3.474 -8.109 1.00 0.00 O ATOM 670 C3' C A 22 -0.956 -5.772 -8.422 1.00 0.00 C ATOM 671 O3' C A 22 -0.808 -6.793 -9.415 1.00 0.00 O ATOM 672 C2' C A 22 0.334 -5.590 -7.620 1.00 0.00 C ATOM 673 O2' C A 22 1.512 -5.847 -8.365 1.00 0.00 O ATOM 674 C1' C A 22 0.304 -4.114 -7.220 1.00 0.00 C ATOM 675 N1 C A 22 -0.060 -3.888 -5.799 1.00 0.00 N ATOM 676 C2 C A 22 0.977 -3.757 -4.871 1.00 0.00 C ATOM 677 O2 C A 22 2.156 -3.977 -5.178 1.00 0.00 O ATOM 678 N3 C A 22 0.685 -3.379 -3.599 1.00 0.00 N ATOM 679 C4 C A 22 -0.580 -3.156 -3.214 1.00 0.00 C ATOM 680 N4 C A 22 -0.805 -2.807 -1.954 1.00 0.00 N ATOM 681 C5 C A 22 -1.663 -3.311 -4.146 1.00 0.00 C ATOM 682 C6 C A 22 -1.361 -3.686 -5.411 1.00 0.00 C ATOM 0 H5' C A 22 -2.500 -3.043 -9.975 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.900 -4.736 -10.184 1.00 0.00 H new ATOM 0 H4' C A 22 -0.512 -4.400 -10.005 1.00 0.00 H new ATOM 0 H3' C A 22 -1.818 -6.077 -7.829 1.00 0.00 H new ATOM 0 H2' C A 22 0.367 -6.292 -6.787 1.00 0.00 H new ATOM 0 HO2' C A 22 2.067 -6.497 -7.886 1.00 0.00 H new ATOM 0 H1' C A 22 1.306 -3.693 -7.302 1.00 0.00 H new ATOM 0 H41 C A 22 -1.758 -2.632 -1.636 1.00 0.00 H new ATOM 0 H42 C A 22 -0.025 -2.714 -1.304 1.00 0.00 H new ATOM 0 H5 C A 22 -2.685 -3.134 -3.846 1.00 0.00 H new ATOM 0 H6 C A 22 -2.157 -3.829 -6.127 1.00 0.00 H new ATOM 694 P C A 23 -0.997 -8.352 -9.100 1.00 0.00 P ATOM 695 OP1 C A 23 -0.556 -9.103 -10.303 1.00 0.00 O ATOM 696 OP2 C A 23 -2.371 -8.610 -8.623 1.00 0.00 O1- ATOM 697 O5' C A 23 0.002 -8.703 -7.911 1.00 0.00 O ATOM 698 C5' C A 23 1.333 -9.077 -8.190 1.00 0.00 C ATOM 699 C4' C A 23 2.225 -9.118 -6.954 1.00 0.00 C ATOM 700 O4' C A 23 2.156 -7.903 -6.218 1.00 0.00 O ATOM 701 C3' C A 23 1.863 -10.206 -5.960 1.00 0.00 C ATOM 702 O3' C A 23 2.365 -11.468 -6.362 1.00 0.00 O ATOM 703 C2' C A 23 2.621 -9.689 -4.736 1.00 0.00 C ATOM 704 O2' C A 23 4.006 -9.980 -4.823 1.00 0.00 O ATOM 705 C1' C A 23 2.481 -8.170 -4.850 1.00 0.00 C ATOM 706 N1 C A 23 1.464 -7.663 -3.896 1.00 0.00 N ATOM 707 C2 C A 23 1.875 -7.340 -2.595 1.00 0.00 C ATOM 708 O2 C A 23 3.023 -7.591 -2.202 1.00 0.00 O ATOM 709 N3 C A 23 0.996 -6.741 -1.745 1.00 0.00 N ATOM 710 C4 C A 23 -0.268 -6.508 -2.136 1.00 0.00 C ATOM 711 N4 C A 23 -1.095 -5.907 -1.295 1.00 0.00 N ATOM 712 C5 C A 23 -0.727 -6.896 -3.442 1.00 0.00 C ATOM 713 C6 C A 23 0.161 -7.484 -4.275 1.00 0.00 C ATOM 0 H5' C A 23 1.756 -8.376 -8.910 1.00 0.00 H new ATOM 0 H5'' C A 23 1.335 -10.059 -8.662 1.00 0.00 H new ATOM 0 H4' C A 23 3.217 -9.305 -7.366 1.00 0.00 H new ATOM 0 H3' C A 23 0.794 -10.367 -5.824 1.00 0.00 H new ATOM 0 H2' C A 23 2.238 -10.131 -3.816 1.00 0.00 H new ATOM 0 HO2' C A 23 4.152 -10.679 -5.494 1.00 0.00 H new ATOM 0 H1' C A 23 3.401 -7.649 -4.583 1.00 0.00 H new ATOM 0 H41 C A 23 -2.059 -5.721 -1.573 1.00 0.00 H new ATOM 0 H42 C A 23 -0.768 -5.630 -0.369 1.00 0.00 H new ATOM 0 H5 C A 23 -1.748 -6.723 -3.748 1.00 0.00 H new ATOM 0 H6 C A 23 -0.162 -7.816 -5.251 1.00 0.00 H new ATOM 725 P A A 24 1.767 -12.812 -5.767 1.00 0.00 P ATOM 726 OP1 A A 24 2.465 -13.934 -6.437 1.00 0.00 O ATOM 727 OP2 A A 24 0.295 -12.740 -5.824 1.00 0.00 O1- ATOM 728 O5' A A 24 2.176 -12.839 -4.228 1.00 0.00 O ATOM 729 C5' A A 24 3.495 -13.179 -3.856 1.00 0.00 C ATOM 730 C4' A A 24 3.740 -13.024 -2.362 1.00 0.00 C ATOM 731 O4' A A 24 3.465 -11.706 -1.917 1.00 0.00 O ATOM 732 C3' A A 24 2.889 -13.939 -1.493 1.00 0.00 C ATOM 733 O3' A A 24 3.516 -15.206 -1.417 1.00 0.00 O ATOM 734 C2' A A 24 2.922 -13.199 -0.160 1.00 0.00 C ATOM 735 O2' A A 24 4.138 -13.445 0.525 1.00 0.00 O ATOM 736 C1' A A 24 2.925 -11.738 -0.602 1.00 0.00 C ATOM 737 N9 A A 24 1.591 -11.109 -0.573 1.00 0.00 N ATOM 738 C8 A A 24 0.636 -10.991 -1.555 1.00 0.00 C ATOM 739 N7 A A 24 -0.334 -10.167 -1.258 1.00 0.00 N ATOM 740 C5 A A 24 -0.025 -9.756 0.037 1.00 0.00 C ATOM 741 C6 A A 24 -0.637 -8.881 0.963 1.00 0.00 C ATOM 742 N6 A A 24 -1.760 -8.213 0.719 1.00 0.00 N ATOM 743 N1 A A 24 -0.050 -8.692 2.155 1.00 0.00 N ATOM 744 C2 A A 24 1.085 -9.326 2.435 1.00 0.00 C ATOM 745 N3 A A 24 1.769 -10.162 1.660 1.00 0.00 N ATOM 746 C4 A A 24 1.141 -10.340 0.464 1.00 0.00 C ATOM 0 H5' A A 24 4.197 -12.549 -4.403 1.00 0.00 H new ATOM 0 H5'' A A 24 3.697 -14.209 -4.149 1.00 0.00 H new ATOM 0 H4' A A 24 4.792 -13.285 -2.250 1.00 0.00 H new ATOM 0 H3' A A 24 1.875 -14.129 -1.846 1.00 0.00 H new ATOM 0 H2' A A 24 2.106 -13.489 0.502 1.00 0.00 H new ATOM 0 HO2' A A 24 4.594 -14.211 0.118 1.00 0.00 H new ATOM 0 H1' A A 24 3.525 -11.159 0.100 1.00 0.00 H new ATOM 0 H8 A A 24 0.683 -11.531 -2.489 1.00 0.00 H new ATOM 0 H61 A A 24 -2.151 -7.596 1.431 1.00 0.00 H new ATOM 0 H62 A A 24 -2.230 -8.318 -0.180 1.00 0.00 H new ATOM 0 H2 A A 24 1.503 -9.139 3.413 1.00 0.00 H new ATOM 758 P G A 25 2.782 -16.514 -0.896 1.00 0.00 P ATOM 759 OP1 G A 25 3.830 -17.558 -0.877 1.00 0.00 O ATOM 760 OP2 G A 25 1.568 -16.753 -1.699 1.00 0.00 O1- ATOM 761 O5' G A 25 2.294 -16.253 0.597 1.00 0.00 O ATOM 762 C5' G A 25 3.196 -16.406 1.671 1.00 0.00 C ATOM 763 C4' G A 25 2.689 -15.813 2.989 1.00 0.00 C ATOM 764 O4' G A 25 2.361 -14.442 2.829 1.00 0.00 O ATOM 765 C3' G A 25 1.439 -16.469 3.548 1.00 0.00 C ATOM 766 O3' G A 25 1.778 -17.626 4.306 1.00 0.00 O ATOM 767 C2' G A 25 0.912 -15.363 4.462 1.00 0.00 C ATOM 768 O2' G A 25 1.464 -15.373 5.767 1.00 0.00 O ATOM 769 C1' G A 25 1.321 -14.087 3.726 1.00 0.00 C ATOM 770 N9 G A 25 0.187 -13.501 2.994 1.00 0.00 N ATOM 771 C8 G A 25 -0.236 -13.745 1.723 1.00 0.00 C ATOM 772 N7 G A 25 -1.253 -13.008 1.353 1.00 0.00 N ATOM 773 C5 G A 25 -1.540 -12.241 2.483 1.00 0.00 C ATOM 774 C6 G A 25 -2.588 -11.291 2.740 1.00 0.00 C ATOM 775 O6 G A 25 -3.477 -10.898 1.980 1.00 0.00 O ATOM 776 N1 G A 25 -2.589 -10.849 4.057 1.00 0.00 N ATOM 777 C2 G A 25 -1.668 -11.236 5.007 1.00 0.00 C ATOM 778 N2 G A 25 -1.780 -10.778 6.245 1.00 0.00 N ATOM 779 N3 G A 25 -0.690 -12.123 4.790 1.00 0.00 N ATOM 780 C4 G A 25 -0.680 -12.578 3.505 1.00 0.00 C ATOM 0 H5' G A 25 4.142 -15.932 1.410 1.00 0.00 H new ATOM 0 H5'' G A 25 3.400 -17.467 1.815 1.00 0.00 H new ATOM 0 H4' G A 25 3.515 -15.981 3.680 1.00 0.00 H new ATOM 0 H3' G A 25 0.730 -16.809 2.793 1.00 0.00 H new ATOM 0 H2' G A 25 -0.159 -15.474 4.631 1.00 0.00 H new ATOM 0 HO2' G A 25 1.805 -16.269 5.971 1.00 0.00 H new ATOM 0 H1' G A 25 1.656 -13.333 4.438 1.00 0.00 H new ATOM 0 H8 G A 25 0.225 -14.479 1.079 1.00 0.00 H new ATOM 0 H1 G A 25 -3.319 -10.195 4.340 1.00 0.00 H new ATOM 0 H21 G A 25 -1.104 -11.058 6.956 1.00 0.00 H new ATOM 0 H22 G A 25 -2.542 -10.145 6.488 1.00 0.00 H new ATOM 792 P U A 26 0.694 -18.746 4.624 1.00 0.00 P ATOM 793 OP1 U A 26 1.376 -19.756 5.462 1.00 0.00 O ATOM 794 OP2 U A 26 0.144 -19.214 3.341 1.00 0.00 O1- ATOM 795 O5' U A 26 -0.503 -18.108 5.461 1.00 0.00 O ATOM 796 C5' U A 26 -0.456 -17.979 6.868 1.00 0.00 C ATOM 797 C4' U A 26 -1.559 -17.038 7.373 1.00 0.00 C ATOM 798 O4' U A 26 -1.450 -15.771 6.735 1.00 0.00 O ATOM 799 C3' U A 26 -2.989 -17.492 7.108 1.00 0.00 C ATOM 800 O3' U A 26 -3.465 -18.405 8.090 1.00 0.00 O ATOM 801 C2' U A 26 -3.759 -16.172 7.143 1.00 0.00 C ATOM 802 O2' U A 26 -4.117 -15.856 8.478 1.00 0.00 O ATOM 803 C1' U A 26 -2.741 -15.203 6.540 1.00 0.00 C ATOM 804 N1 U A 26 -3.071 -14.995 5.099 1.00 0.00 N ATOM 805 C2 U A 26 -3.953 -13.954 4.789 1.00 0.00 C ATOM 806 O2 U A 26 -4.408 -13.200 5.656 1.00 0.00 O ATOM 807 N3 U A 26 -4.334 -13.836 3.456 1.00 0.00 N ATOM 808 C4 U A 26 -3.978 -14.707 2.437 1.00 0.00 C ATOM 809 O4 U A 26 -4.453 -14.581 1.314 1.00 0.00 O ATOM 810 C5 U A 26 -3.087 -15.769 2.842 1.00 0.00 C ATOM 811 C6 U A 26 -2.672 -15.886 4.125 1.00 0.00 C ATOM 0 H5' U A 26 0.519 -17.596 7.169 1.00 0.00 H new ATOM 0 H5'' U A 26 -0.570 -18.959 7.330 1.00 0.00 H new ATOM 0 H4' U A 26 -1.396 -17.015 8.451 1.00 0.00 H new ATOM 0 H3' U A 26 -3.095 -18.041 6.172 1.00 0.00 H new ATOM 0 H2' U A 26 -4.705 -16.165 6.602 1.00 0.00 H new ATOM 0 HO2' U A 26 -4.042 -16.659 9.035 1.00 0.00 H new ATOM 0 H1' U A 26 -2.763 -14.223 7.016 1.00 0.00 H new ATOM 0 H3 U A 26 -4.925 -13.042 3.207 1.00 0.00 H new ATOM 0 H5 U A 26 -2.745 -16.483 2.107 1.00 0.00 H new ATOM 0 H6 U A 26 -2.012 -16.698 4.393 1.00 0.00 H new ATOM 822 P C A 27 -4.785 -19.255 7.835 1.00 0.00 P ATOM 823 OP1 C A 27 -4.792 -20.404 8.763 1.00 0.00 O ATOM 824 OP2 C A 27 -4.971 -19.492 6.398 1.00 0.00 O1- ATOM 825 O5' C A 27 -5.945 -18.272 8.320 1.00 0.00 O ATOM 826 C5' C A 27 -7.288 -18.515 7.925 1.00 0.00 C ATOM 827 C4' C A 27 -8.196 -17.328 8.241 1.00 0.00 C ATOM 828 O4' C A 27 -7.603 -16.092 7.871 1.00 0.00 O ATOM 829 C3' C A 27 -9.508 -17.397 7.457 1.00 0.00 C ATOM 830 O3' C A 27 -10.561 -18.162 8.042 1.00 0.00 O ATOM 831 C2' C A 27 -9.894 -15.937 7.319 1.00 0.00 C ATOM 832 O2' C A 27 -10.508 -15.590 8.544 1.00 0.00 O ATOM 833 C1' C A 27 -8.515 -15.295 7.114 1.00 0.00 C ATOM 834 N1 C A 27 -8.132 -15.272 5.667 1.00 0.00 N ATOM 835 C2 C A 27 -8.843 -14.416 4.818 1.00 0.00 C ATOM 836 O2 C A 27 -9.754 -13.699 5.234 1.00 0.00 O ATOM 837 N3 C A 27 -8.529 -14.386 3.495 1.00 0.00 N ATOM 838 C4 C A 27 -7.526 -15.118 3.008 1.00 0.00 C ATOM 839 N4 C A 27 -7.277 -15.036 1.708 1.00 0.00 N ATOM 840 C5 C A 27 -6.775 -16.006 3.844 1.00 0.00 C ATOM 841 C6 C A 27 -7.113 -16.052 5.157 1.00 0.00 C ATOM 0 H5' C A 27 -7.661 -19.404 8.434 1.00 0.00 H new ATOM 0 H5'' C A 27 -7.320 -18.723 6.855 1.00 0.00 H new ATOM 0 H4' C A 27 -8.366 -17.381 9.316 1.00 0.00 H new ATOM 0 H3' C A 27 -9.356 -17.930 6.518 1.00 0.00 H new ATOM 0 H2' C A 27 -10.585 -15.649 6.527 1.00 0.00 H new ATOM 0 HO2' C A 27 -11.036 -16.348 8.872 1.00 0.00 H new ATOM 0 HO3' C A 27 -11.348 -18.135 7.459 1.00 0.00 H new ATOM 0 H1' C A 27 -8.511 -14.255 7.442 1.00 0.00 H new ATOM 0 H41 C A 27 -6.518 -15.581 1.299 1.00 0.00 H new ATOM 0 H42 C A 27 -7.845 -14.428 1.117 1.00 0.00 H new ATOM 0 H5 C A 27 -5.975 -16.612 3.446 1.00 0.00 H new ATOM 0 H6 C A 27 -6.573 -16.713 5.818 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -3.574 6.588 6.362 1.00 0.00 O HETATM 856 C1 RIO A 101 -3.068 5.680 5.406 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.725 4.298 5.519 1.00 0.00 C HETATM 858 O2 RIO A 101 -3.273 3.478 4.455 1.00 0.00 O HETATM 859 C3 RIO A 101 -3.261 2.115 4.848 1.00 0.00 C HETATM 860 O3 RIO A 101 -2.025 1.518 4.445 1.00 0.00 O HETATM 861 C4 RIO A 101 -2.026 0.973 3.142 1.00 0.00 C HETATM 862 C5 RIO A 101 -2.150 -0.552 3.270 1.00 0.00 C HETATM 863 O4 RIO A 101 -3.367 -0.895 3.909 1.00 0.00 O HETATM 864 C6 RIO A 101 -2.114 -1.266 1.910 1.00 0.00 C HETATM 865 N1 RIO A 101 -2.207 -2.731 2.058 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.805 -0.901 1.228 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.645 0.612 1.114 1.00 0.00 C HETATM 868 N2 RIO A 101 0.635 0.885 0.452 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.720 1.303 2.496 1.00 0.00 C HETATM 870 O5 RIO A 101 -0.586 2.707 2.220 1.00 0.00 O HETATM 871 C10 RIO A 101 -0.028 3.562 3.209 1.00 0.00 C HETATM 872 O6 RIO A 101 1.379 3.369 3.316 1.00 0.00 O HETATM 873 C11 RIO A 101 2.189 3.905 2.271 1.00 0.00 C HETATM 874 C12 RIO A 101 3.668 3.629 2.569 1.00 0.00 C HETATM 875 N3 RIO A 101 3.958 2.215 2.487 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 2.005 5.428 2.166 1.00 0.00 C HETATM 877 O7 RIO A 101 2.793 5.949 1.110 1.00 0.00 O HETATM 878 C14 RIO A 101 0.533 5.719 1.881 1.00 0.00 C HETATM 879 O8 RIO A 101 0.304 7.116 1.893 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.370 5.043 2.927 1.00 0.00 C HETATM 881 N4 RIO A 101 -1.777 5.186 2.518 1.00 0.00 N HETATM 882 C16 RIO A 101 -3.444 2.079 6.373 1.00 0.00 C HETATM 883 O9 RIO A 101 -4.719 1.543 6.686 1.00 0.00 O HETATM 884 C17 RIO A 101 -3.311 3.549 6.784 1.00 0.00 C HETATM 885 O10 RIO A 101 -4.095 3.904 7.907 1.00 0.00 O HETATM 0 HO10 RIO A 101 -3.793 3.398 8.690 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.153 6.108 2.297 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.905 1.878 2.661 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.926 1.848 0.282 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -2.195 -3.329 1.232 1.00 0.00 H new HETATM 0 H12A RIO A 101 4.293 4.174 1.861 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -5.172 2.129 7.328 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -0.310 7.353 1.167 1.00 0.00 H new HETATM 0 HO7 RIO A 101 2.665 6.919 1.054 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -3.303 -1.805 4.268 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -4.535 6.715 6.216 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.376 4.363 2.455 1.00 0.00 H new HETATM 0 HN3 RIO A 101 3.216 1.555 2.255 1.00 0.00 H new HETATM 0 HN2 RIO A 101 1.234 0.112 0.161 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -2.284 -3.146 2.987 1.00 0.00 H new HETATM 0 H9 RIO A 101 0.056 0.975 3.188 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.465 1.021 0.525 1.00 0.00 H new HETATM 0 H7A RIO A 101 0.030 -1.316 1.792 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.772 -1.349 0.235 1.00 0.00 H new HETATM 0 H6 RIO A 101 -2.971 -0.947 1.316 1.00 0.00 H new HETATM 0 H5 RIO A 101 -1.292 -0.878 3.858 1.00 0.00 H new HETATM 0 H4 RIO A 101 -2.848 1.373 2.548 1.00 0.00 H new HETATM 0 H3 RIO A 101 -4.063 1.548 4.375 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.800 4.476 5.515 1.00 0.00 H new HETATM 0 H1A RIO A 101 -3.233 6.079 4.405 1.00 0.00 H new HETATM 0 H17 RIO A 101 -2.302 3.790 7.119 1.00 0.00 H new HETATM 0 H16 RIO A 101 -2.724 1.450 6.896 1.00 0.00 H new HETATM 0 H15 RIO A 101 -0.190 5.556 3.872 1.00 0.00 H new HETATM 0 H14 RIO A 101 0.291 5.318 0.897 1.00 0.00 H new HETATM 0 H13 RIO A 101 2.316 5.895 3.100 1.00 0.00 H new HETATM 0 H12 RIO A 101 3.917 3.998 3.564 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.888 3.432 1.337 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.475 3.298 4.168 1.00 0.00 H new HETATM 0 H1 RIO A 101 -1.990 5.580 5.536 1.00 0.00 H new