USER MOD reduce.3.24.130724 H: found=0, std=0, add=196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 196 hydrogens (40 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 -18:sc= 0.0243 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -25:sc= 0.0389 USER MOD Single : A 3 C O2' : rot -20:sc= 0.186 USER MOD Single : A 4 P5P O2' : rot -179:sc= 0.459 USER MOD Single : A 5 P5P O2' : rot -138:sc= 0.0918 USER MOD Single : A 6 G O2' : rot -23:sc= 0.0479 USER MOD Single : A 7 C O2' : rot -124:sc= 0.0591 USER MOD Single : A 8 C O2' : rot -20:sc= 0.093 USER MOD Single : A 9 U O2' : rot -14:sc= 0.102 USER MOD Single : A 9 U O3' : rot 180:sc= 0.119 USER MOD Single : B 1 G O2' : rot -18:sc= 0.0469 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -16:sc= 0.0445 USER MOD Single : B 3 C O2' : rot -22:sc= 0.15 USER MOD Single : B 4 P5P O2' : rot -90:sc= 1.15 USER MOD Single : B 5 P5P O2' : rot 122:sc= 0.0882 USER MOD Single : B 6 G O2' : rot -23:sc= 0.0292 USER MOD Single : B 7 C O2' : rot 180:sc= 0 USER MOD Single : B 8 C O2' : rot -25:sc= 0.0699 USER MOD Single : B 9 U O2' : rot -15:sc= 0.0644 USER MOD Single : B 9 U O3' : rot 180:sc= 0.0817 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 10.881 1.419 7.005 1.00 0.00 O ATOM 2 C5' G A 1 11.781 2.504 7.115 1.00 0.00 C ATOM 3 C4' G A 1 11.135 3.825 6.680 1.00 0.00 C ATOM 4 O4' G A 1 10.675 3.781 5.336 1.00 0.00 O ATOM 5 C3' G A 1 9.919 4.236 7.509 1.00 0.00 C ATOM 6 O3' G A 1 10.259 4.729 8.796 1.00 0.00 O ATOM 7 C2' G A 1 9.336 5.302 6.580 1.00 0.00 C ATOM 8 O2' G A 1 10.066 6.514 6.633 1.00 0.00 O ATOM 9 C1' G A 1 9.554 4.656 5.210 1.00 0.00 C ATOM 10 N9 G A 1 8.343 3.904 4.801 1.00 0.00 N ATOM 11 C8 G A 1 8.132 2.548 4.769 1.00 0.00 C ATOM 12 N7 G A 1 6.935 2.199 4.390 1.00 0.00 N ATOM 13 C5 G A 1 6.291 3.412 4.154 1.00 0.00 C ATOM 14 C6 G A 1 4.951 3.690 3.725 1.00 0.00 C ATOM 15 O6 G A 1 4.055 2.899 3.439 1.00 0.00 O ATOM 16 N1 G A 1 4.690 5.052 3.629 1.00 0.00 N ATOM 17 C2 G A 1 5.622 6.035 3.868 1.00 0.00 C ATOM 18 N2 G A 1 5.227 7.290 3.704 1.00 0.00 N ATOM 19 N3 G A 1 6.880 5.793 4.262 1.00 0.00 N ATOM 20 C4 G A 1 7.152 4.462 4.393 1.00 0.00 C ATOM 0 H5' G A 1 12.661 2.310 6.502 1.00 0.00 H new ATOM 0 H5'' G A 1 12.124 2.589 8.146 1.00 0.00 H new ATOM 0 H4' G A 1 11.942 4.545 6.818 1.00 0.00 H new ATOM 0 H3' G A 1 9.235 3.426 7.763 1.00 0.00 H new ATOM 0 H2' G A 1 8.307 5.563 6.828 1.00 0.00 H new ATOM 0 HO2' G A 1 10.615 6.530 7.444 1.00 0.00 H new ATOM 0 HO5' G A 1 11.327 0.594 7.289 1.00 0.00 H new ATOM 0 H1' G A 1 9.742 5.410 4.445 1.00 0.00 H new ATOM 0 H8 G A 1 8.894 1.831 5.036 1.00 0.00 H new ATOM 0 H1 G A 1 3.748 5.341 3.365 1.00 0.00 H new ATOM 0 H21 G A 1 5.880 8.056 3.869 1.00 0.00 H new ATOM 0 H22 G A 1 4.270 7.490 3.413 1.00 0.00 H new ATOM 33 P G A 2 9.186 4.768 10.006 1.00 0.00 P ATOM 34 OP1 G A 2 9.888 5.228 11.225 1.00 0.00 O ATOM 35 OP2 G A 2 8.453 3.484 10.022 1.00 0.00 O ATOM 36 O5' G A 2 8.158 5.922 9.543 1.00 0.00 O ATOM 37 C5' G A 2 8.491 7.295 9.629 1.00 0.00 C ATOM 38 C4' G A 2 7.383 8.159 9.023 1.00 0.00 C ATOM 39 O4' G A 2 7.084 7.785 7.682 1.00 0.00 O ATOM 40 C3' G A 2 6.062 8.082 9.788 1.00 0.00 C ATOM 41 O3' G A 2 6.051 8.879 10.963 1.00 0.00 O ATOM 42 C2' G A 2 5.110 8.599 8.713 1.00 0.00 C ATOM 43 O2' G A 2 5.192 10.005 8.558 1.00 0.00 O ATOM 44 C1' G A 2 5.684 7.936 7.462 1.00 0.00 C ATOM 45 N9 G A 2 5.019 6.632 7.226 1.00 0.00 N ATOM 46 C8 G A 2 5.477 5.357 7.452 1.00 0.00 C ATOM 47 N7 G A 2 4.633 4.419 7.123 1.00 0.00 N ATOM 48 C5 G A 2 3.516 5.116 6.667 1.00 0.00 C ATOM 49 C6 G A 2 2.253 4.646 6.173 1.00 0.00 C ATOM 50 O6 G A 2 1.877 3.490 5.996 1.00 0.00 O ATOM 51 N1 G A 2 1.368 5.681 5.892 1.00 0.00 N ATOM 52 C2 G A 2 1.679 7.015 6.006 1.00 0.00 C ATOM 53 N2 G A 2 0.720 7.885 5.719 1.00 0.00 N ATOM 54 N3 G A 2 2.868 7.471 6.419 1.00 0.00 N ATOM 55 C4 G A 2 3.741 6.473 6.745 1.00 0.00 C ATOM 0 H5' G A 2 9.430 7.480 9.107 1.00 0.00 H new ATOM 0 H5'' G A 2 8.646 7.572 10.672 1.00 0.00 H new ATOM 0 H4' G A 2 7.786 9.170 9.075 1.00 0.00 H new ATOM 0 H3' G A 2 5.820 7.094 10.180 1.00 0.00 H new ATOM 0 H2' G A 2 4.065 8.382 8.934 1.00 0.00 H new ATOM 0 HO2' G A 2 5.517 10.407 9.390 1.00 0.00 H new ATOM 0 H1' G A 2 5.511 8.540 6.571 1.00 0.00 H new ATOM 0 H8 G A 2 6.452 5.149 7.867 1.00 0.00 H new ATOM 0 H1 G A 2 0.428 5.435 5.582 1.00 0.00 H new ATOM 0 H21 G A 2 0.902 8.886 5.789 1.00 0.00 H new ATOM 0 H22 G A 2 -0.200 7.553 5.429 1.00 0.00 H new ATOM 67 P C A 3 5.029 8.585 12.183 1.00 0.00 P ATOM 68 OP1 C A 3 5.318 9.556 13.261 1.00 0.00 O ATOM 69 OP2 C A 3 5.063 7.134 12.472 1.00 0.00 O ATOM 70 O5' C A 3 3.589 8.935 11.548 1.00 0.00 O ATOM 71 C5' C A 3 3.161 10.269 11.338 1.00 0.00 C ATOM 72 C4' C A 3 1.812 10.295 10.611 1.00 0.00 C ATOM 73 O4' C A 3 1.826 9.511 9.423 1.00 0.00 O ATOM 74 C3' C A 3 0.669 9.760 11.468 1.00 0.00 C ATOM 75 O3' C A 3 0.125 10.737 12.338 1.00 0.00 O ATOM 76 C2' C A 3 -0.338 9.394 10.385 1.00 0.00 C ATOM 77 O2' C A 3 -1.056 10.535 9.949 1.00 0.00 O ATOM 78 C1' C A 3 0.550 8.901 9.245 1.00 0.00 C ATOM 79 N1 C A 3 0.595 7.408 9.223 1.00 0.00 N ATOM 80 C2 C A 3 -0.516 6.730 8.704 1.00 0.00 C ATOM 81 O2 C A 3 -1.516 7.335 8.323 1.00 0.00 O ATOM 82 N3 C A 3 -0.490 5.374 8.613 1.00 0.00 N ATOM 83 C4 C A 3 0.584 4.691 9.005 1.00 0.00 C ATOM 84 N4 C A 3 0.557 3.376 8.854 1.00 0.00 N ATOM 85 C5 C A 3 1.732 5.344 9.562 1.00 0.00 C ATOM 86 C6 C A 3 1.689 6.696 9.663 1.00 0.00 C ATOM 0 H5' C A 3 3.906 10.808 10.753 1.00 0.00 H new ATOM 0 H5'' C A 3 3.074 10.784 12.295 1.00 0.00 H new ATOM 0 H4' C A 3 1.651 11.348 10.380 1.00 0.00 H new ATOM 0 H3' C A 3 0.968 8.951 12.134 1.00 0.00 H new ATOM 0 H2' C A 3 -1.076 8.669 10.729 1.00 0.00 H new ATOM 0 HO2' C A 3 -0.997 11.238 10.629 1.00 0.00 H new ATOM 0 H1' C A 3 0.158 9.184 8.268 1.00 0.00 H new ATOM 0 H41 C A 3 1.358 2.813 9.141 1.00 0.00 H new ATOM 0 H42 C A 3 -0.265 2.926 8.451 1.00 0.00 H new ATOM 0 H5 C A 3 2.595 4.783 9.888 1.00 0.00 H new ATOM 0 H6 C A 3 2.527 7.223 10.096 1.00 0.00 H new HETATM 98 N1 P5P A 4 0.341 1.802 11.709 1.00 0.00 N HETATM 99 C2 P5P A 4 -0.924 1.966 11.319 1.00 0.00 C HETATM 100 N3 P5P A 4 -1.680 3.061 11.401 1.00 0.00 N HETATM 101 C4 P5P A 4 -1.004 4.102 11.961 1.00 0.00 C HETATM 102 C5 P5P A 4 0.296 4.080 12.407 1.00 0.00 C HETATM 103 C6 P5P A 4 0.980 2.852 12.268 1.00 0.00 C HETATM 104 N7 P5P A 4 0.663 5.319 12.913 1.00 0.00 N HETATM 105 C8 P5P A 4 -0.415 6.038 12.766 1.00 0.00 C HETATM 106 N9 P5P A 4 -1.474 5.375 12.189 1.00 0.00 N HETATM 107 C1' P5P A 4 -2.853 5.856 11.911 1.00 0.00 C HETATM 108 C2' P5P A 4 -3.761 5.700 13.134 1.00 0.00 C HETATM 109 O2' P5P A 4 -5.099 5.511 12.706 1.00 0.00 O HETATM 110 C3' P5P A 4 -3.576 7.049 13.833 1.00 0.00 C HETATM 111 O3' P5P A 4 -4.637 7.429 14.694 1.00 0.00 O HETATM 112 C4' P5P A 4 -3.485 7.978 12.621 1.00 0.00 C HETATM 113 O4' P5P A 4 -2.832 7.243 11.591 1.00 0.00 O HETATM 114 C5' P5P A 4 -2.802 9.321 12.921 1.00 0.00 C HETATM 115 O5' P5P A 4 -1.497 9.118 13.427 1.00 0.00 O HETATM 116 P P5P A 4 -0.492 10.333 13.770 1.00 0.00 P HETATM 117 OP1 P5P A 4 -1.284 11.481 14.261 1.00 0.00 O HETATM 118 OP2 P5P A 4 0.612 9.790 14.588 1.00 0.00 O HETATM 0 HO2' P5P A 4 -5.683 5.425 13.488 1.00 0.00 H new HETATM 0 H5'2 P5P A 4 -2.755 9.922 12.013 1.00 0.00 H new HETATM 0 H5'1 P5P A 4 -3.394 9.882 13.644 1.00 0.00 H new HETATM 0 H8 P5P A 4 -0.473 7.082 13.076 1.00 0.00 H new HETATM 0 H6 P5P A 4 2.011 2.753 12.608 1.00 0.00 H new HETATM 0 H4' P5P A 4 -4.486 8.274 12.308 1.00 0.00 H new HETATM 0 H3' P5P A 4 -2.722 7.056 14.510 1.00 0.00 H new HETATM 0 H2' P5P A 4 -3.531 4.851 13.777 1.00 0.00 H new HETATM 0 H2 P5P A 4 -1.401 1.092 10.876 1.00 0.00 H new HETATM 0 H1' P5P A 4 -3.233 5.258 11.083 1.00 0.00 H new HETATM 129 N1 P5P A 5 -8.256 -1.690 13.479 1.00 0.00 N HETATM 130 C2 P5P A 5 -9.334 -0.929 13.301 1.00 0.00 C HETATM 131 N3 P5P A 5 -9.412 0.400 13.296 1.00 0.00 N HETATM 132 C4 P5P A 5 -8.195 0.976 13.518 1.00 0.00 C HETATM 133 C5 P5P A 5 -7.004 0.322 13.711 1.00 0.00 C HETATM 134 C6 P5P A 5 -7.061 -1.090 13.671 1.00 0.00 C HETATM 135 N7 P5P A 5 -5.977 1.234 13.922 1.00 0.00 N HETATM 136 C8 P5P A 5 -6.572 2.394 13.873 1.00 0.00 C HETATM 137 N9 P5P A 5 -7.920 2.320 13.621 1.00 0.00 N HETATM 138 C1' P5P A 5 -8.928 3.403 13.560 1.00 0.00 C HETATM 139 C2' P5P A 5 -9.736 3.410 14.857 1.00 0.00 C HETATM 140 O2' P5P A 5 -11.061 3.839 14.594 1.00 0.00 O HETATM 141 C3' P5P A 5 -8.968 4.427 15.691 1.00 0.00 C HETATM 142 O3' P5P A 5 -9.768 4.934 16.747 1.00 0.00 O HETATM 143 C4' P5P A 5 -8.634 5.446 14.603 1.00 0.00 C HETATM 144 O4' P5P A 5 -8.313 4.684 13.445 1.00 0.00 O HETATM 145 C5' P5P A 5 -7.521 6.416 15.000 1.00 0.00 C HETATM 146 O5' P5P A 5 -6.327 5.737 15.345 1.00 0.00 O HETATM 147 P P5P A 5 -5.079 6.547 15.971 1.00 0.00 P HETATM 148 OP1 P5P A 5 -5.589 7.461 17.015 1.00 0.00 O HETATM 149 OP2 P5P A 5 -4.005 5.580 16.284 1.00 0.00 O HETATM 0 HO2' P5P A 5 -11.352 4.453 15.300 1.00 0.00 H new HETATM 0 H5'2 P5P A 5 -7.324 7.100 14.175 1.00 0.00 H new HETATM 0 H5'1 P5P A 5 -7.851 7.022 15.844 1.00 0.00 H new HETATM 0 H8 P5P A 5 -6.046 3.338 14.019 1.00 0.00 H new HETATM 0 H6 P5P A 5 -6.156 -1.685 13.793 1.00 0.00 H new HETATM 0 H4' P5P A 5 -9.484 6.103 14.420 1.00 0.00 H new HETATM 0 H3' P5P A 5 -8.091 4.059 16.223 1.00 0.00 H new HETATM 0 H2' P5P A 5 -9.835 2.441 15.346 1.00 0.00 H new HETATM 0 H2 P5P A 5 -10.271 -1.461 13.139 1.00 0.00 H new HETATM 0 H1' P5P A 5 -9.556 3.218 12.689 1.00 0.00 H new ATOM 160 P G A 6 -9.537 4.462 18.276 1.00 0.00 P ATOM 161 OP1 G A 6 -10.657 4.982 19.092 1.00 0.00 O ATOM 162 OP2 G A 6 -8.143 4.783 18.652 1.00 0.00 O ATOM 163 O5' G A 6 -9.667 2.854 18.194 1.00 0.00 O ATOM 164 C5' G A 6 -10.914 2.202 18.035 1.00 0.00 C ATOM 165 C4' G A 6 -10.716 0.696 17.827 1.00 0.00 C ATOM 166 O4' G A 6 -9.927 0.423 16.674 1.00 0.00 O ATOM 167 C3' G A 6 -10.019 -0.014 18.989 1.00 0.00 C ATOM 168 O3' G A 6 -10.883 -0.318 20.074 1.00 0.00 O ATOM 169 C2' G A 6 -9.529 -1.270 18.273 1.00 0.00 C ATOM 170 O2' G A 6 -10.578 -2.195 18.046 1.00 0.00 O ATOM 171 C1' G A 6 -9.086 -0.695 16.930 1.00 0.00 C ATOM 172 N9 G A 6 -7.656 -0.308 16.995 1.00 0.00 N ATOM 173 C8 G A 6 -7.084 0.925 17.191 1.00 0.00 C ATOM 174 N7 G A 6 -5.782 0.906 17.258 1.00 0.00 N ATOM 175 C5 G A 6 -5.455 -0.437 17.083 1.00 0.00 C ATOM 176 C6 G A 6 -4.182 -1.097 17.053 1.00 0.00 C ATOM 177 O6 G A 6 -3.058 -0.611 17.155 1.00 0.00 O ATOM 178 N1 G A 6 -4.294 -2.474 16.894 1.00 0.00 N ATOM 179 C2 G A 6 -5.488 -3.140 16.756 1.00 0.00 C ATOM 180 N2 G A 6 -5.434 -4.459 16.626 1.00 0.00 N ATOM 181 N3 G A 6 -6.683 -2.538 16.767 1.00 0.00 N ATOM 182 C4 G A 6 -6.601 -1.187 16.936 1.00 0.00 C ATOM 0 H5' G A 6 -11.445 2.625 17.182 1.00 0.00 H new ATOM 0 H5'' G A 6 -11.535 2.374 18.914 1.00 0.00 H new ATOM 0 H4' G A 6 -11.734 0.319 17.728 1.00 0.00 H new ATOM 0 H3' G A 6 -9.245 0.582 19.473 1.00 0.00 H new ATOM 0 H2' G A 6 -8.768 -1.810 18.837 1.00 0.00 H new ATOM 0 HO2' G A 6 -11.299 -2.037 18.691 1.00 0.00 H new ATOM 0 H1' G A 6 -9.176 -1.422 16.123 1.00 0.00 H new ATOM 0 H8 G A 6 -7.663 1.832 17.282 1.00 0.00 H new ATOM 0 H1 G A 6 -3.435 -3.025 16.879 1.00 0.00 H new ATOM 0 H21 G A 6 -6.294 -4.997 16.521 1.00 0.00 H new ATOM 0 H22 G A 6 -4.532 -4.935 16.631 1.00 0.00 H new ATOM 194 P C A 7 -10.311 -0.574 21.567 1.00 0.00 P ATOM 195 OP1 C A 7 -11.461 -0.864 22.452 1.00 0.00 O ATOM 196 OP2 C A 7 -9.388 0.532 21.903 1.00 0.00 O ATOM 197 O5' C A 7 -9.434 -1.922 21.414 1.00 0.00 O ATOM 198 C5' C A 7 -10.033 -3.199 21.288 1.00 0.00 C ATOM 199 C4' C A 7 -8.972 -4.282 21.059 1.00 0.00 C ATOM 200 O4' C A 7 -8.143 -4.001 19.936 1.00 0.00 O ATOM 201 C3' C A 7 -8.020 -4.452 22.238 1.00 0.00 C ATOM 202 O3' C A 7 -8.601 -5.149 23.331 1.00 0.00 O ATOM 203 C2' C A 7 -6.887 -5.208 21.546 1.00 0.00 C ATOM 204 O2' C A 7 -7.169 -6.580 21.330 1.00 0.00 O ATOM 205 C1' C A 7 -6.835 -4.510 20.184 1.00 0.00 C ATOM 206 N1 C A 7 -5.773 -3.460 20.186 1.00 0.00 N ATOM 207 C2 C A 7 -4.440 -3.879 20.068 1.00 0.00 C ATOM 208 O2 C A 7 -4.153 -5.070 19.950 1.00 0.00 O ATOM 209 N3 C A 7 -3.444 -2.954 20.101 1.00 0.00 N ATOM 210 C4 C A 7 -3.728 -1.659 20.249 1.00 0.00 C ATOM 211 N4 C A 7 -2.717 -0.803 20.255 1.00 0.00 N ATOM 212 C5 C A 7 -5.077 -1.194 20.388 1.00 0.00 C ATOM 213 C6 C A 7 -6.064 -2.124 20.353 1.00 0.00 C ATOM 0 H5' C A 7 -10.738 -3.194 20.457 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.603 -3.428 22.188 1.00 0.00 H new ATOM 0 H4' C A 7 -9.560 -5.187 20.906 1.00 0.00 H new ATOM 0 H3' C A 7 -7.711 -3.526 22.722 1.00 0.00 H new ATOM 0 H2' C A 7 -5.973 -5.190 22.140 1.00 0.00 H new ATOM 0 HO2' C A 7 -6.466 -7.127 21.739 1.00 0.00 H new ATOM 0 H1' C A 7 -6.564 -5.191 19.377 1.00 0.00 H new ATOM 0 H41 C A 7 -2.895 0.195 20.366 1.00 0.00 H new ATOM 0 H42 C A 7 -1.761 -1.142 20.149 1.00 0.00 H new ATOM 0 H5 C A 7 -5.299 -0.145 20.516 1.00 0.00 H new ATOM 0 H6 C A 7 -7.093 -1.812 20.458 1.00 0.00 H new ATOM 225 P C A 8 -7.958 -5.105 24.815 1.00 0.00 P ATOM 226 OP1 C A 8 -8.844 -5.868 25.721 1.00 0.00 O ATOM 227 OP2 C A 8 -7.625 -3.698 25.131 1.00 0.00 O ATOM 228 O5' C A 8 -6.570 -5.914 24.664 1.00 0.00 O ATOM 229 C5' C A 8 -6.536 -7.319 24.500 1.00 0.00 C ATOM 230 C4' C A 8 -5.116 -7.792 24.164 1.00 0.00 C ATOM 231 O4' C A 8 -4.589 -7.138 23.012 1.00 0.00 O ATOM 232 C3' C A 8 -4.105 -7.542 25.283 1.00 0.00 C ATOM 233 O3' C A 8 -4.149 -8.507 26.324 1.00 0.00 O ATOM 234 C2' C A 8 -2.809 -7.640 24.488 1.00 0.00 C ATOM 235 O2' C A 8 -2.464 -8.986 24.212 1.00 0.00 O ATOM 236 C1' C A 8 -3.184 -6.957 23.177 1.00 0.00 C ATOM 237 N1 C A 8 -2.763 -5.523 23.195 1.00 0.00 N ATOM 238 C2 C A 8 -1.417 -5.234 22.936 1.00 0.00 C ATOM 239 O2 C A 8 -0.589 -6.126 22.763 1.00 0.00 O ATOM 240 N3 C A 8 -1.011 -3.939 22.893 1.00 0.00 N ATOM 241 C4 C A 8 -1.874 -2.949 23.114 1.00 0.00 C ATOM 242 N4 C A 8 -1.410 -1.711 23.052 1.00 0.00 N ATOM 243 C5 C A 8 -3.242 -3.205 23.459 1.00 0.00 C ATOM 244 C6 C A 8 -3.637 -4.502 23.495 1.00 0.00 C ATOM 0 H5' C A 8 -7.220 -7.614 23.705 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.880 -7.805 25.413 1.00 0.00 H new ATOM 0 H4' C A 8 -5.237 -8.863 23.999 1.00 0.00 H new ATOM 0 H3' C A 8 -4.268 -6.607 25.819 1.00 0.00 H new ATOM 0 H2' C A 8 -1.961 -7.205 25.017 1.00 0.00 H new ATOM 0 HO2' C A 8 -2.931 -9.578 24.838 1.00 0.00 H new ATOM 0 H1' C A 8 -2.666 -7.392 22.322 1.00 0.00 H new ATOM 0 H41 C A 8 -2.037 -0.923 23.215 1.00 0.00 H new ATOM 0 H42 C A 8 -0.426 -1.545 22.842 1.00 0.00 H new ATOM 0 H5 C A 8 -3.928 -2.400 23.680 1.00 0.00 H new ATOM 0 H6 C A 8 -4.656 -4.738 23.764 1.00 0.00 H new ATOM 256 P U A 9 -3.610 -8.171 27.812 1.00 0.00 P ATOM 257 OP1 U A 9 -3.680 -9.411 28.615 1.00 0.00 O ATOM 258 OP2 U A 9 -4.305 -6.952 28.282 1.00 0.00 O ATOM 259 O5' U A 9 -2.055 -7.793 27.585 1.00 0.00 O ATOM 260 C5' U A 9 -1.052 -8.774 27.379 1.00 0.00 C ATOM 261 C4' U A 9 0.307 -8.113 27.112 1.00 0.00 C ATOM 262 O4' U A 9 0.270 -7.258 25.977 1.00 0.00 O ATOM 263 C3' U A 9 0.801 -7.244 28.267 1.00 0.00 C ATOM 264 O3' U A 9 1.408 -7.981 29.308 1.00 0.00 O ATOM 265 C2' U A 9 1.822 -6.365 27.549 1.00 0.00 C ATOM 266 O2' U A 9 3.066 -7.028 27.377 1.00 0.00 O ATOM 267 C1' U A 9 1.158 -6.163 26.180 1.00 0.00 C ATOM 268 N1 U A 9 0.461 -4.845 26.135 1.00 0.00 N ATOM 269 C2 U A 9 1.250 -3.709 25.914 1.00 0.00 C ATOM 270 O2 U A 9 2.466 -3.763 25.737 1.00 0.00 O ATOM 271 N3 U A 9 0.602 -2.482 25.927 1.00 0.00 N ATOM 272 C4 U A 9 -0.740 -2.283 26.206 1.00 0.00 C ATOM 273 O4 U A 9 -1.203 -1.148 26.233 1.00 0.00 O ATOM 274 C5 U A 9 -1.485 -3.503 26.449 1.00 0.00 C ATOM 275 C6 U A 9 -0.886 -4.719 26.405 1.00 0.00 C ATOM 0 H5' U A 9 -1.325 -9.409 26.536 1.00 0.00 H new ATOM 0 H5'' U A 9 -0.982 -9.419 28.255 1.00 0.00 H new ATOM 0 H4' U A 9 0.979 -8.958 26.962 1.00 0.00 H new ATOM 0 H3' U A 9 -0.003 -6.710 28.774 1.00 0.00 H new ATOM 0 H2' U A 9 2.049 -5.449 28.095 1.00 0.00 H new ATOM 0 HO2' U A 9 3.096 -7.822 27.951 1.00 0.00 H new ATOM 0 HO3' U A 9 1.703 -7.368 30.014 1.00 0.00 H new ATOM 0 H1' U A 9 1.894 -6.144 25.376 1.00 0.00 H new ATOM 0 H3 U A 9 1.162 -1.656 25.713 1.00 0.00 H new ATOM 0 H5 U A 9 -2.540 -3.442 26.670 1.00 0.00 H new ATOM 0 H6 U A 9 -1.475 -5.606 26.585 1.00 0.00 H new TER 287 U A 9 ATOM 288 O5' G B 1 8.634 -0.636 21.066 1.00 0.00 O ATOM 289 C5' G B 1 9.600 -1.660 21.213 1.00 0.00 C ATOM 290 C4' G B 1 8.960 -3.044 21.388 1.00 0.00 C ATOM 291 O4' G B 1 8.244 -3.159 22.612 1.00 0.00 O ATOM 292 C3' G B 1 7.980 -3.422 20.274 1.00 0.00 C ATOM 293 O3' G B 1 8.632 -3.894 19.105 1.00 0.00 O ATOM 294 C2' G B 1 7.170 -4.505 20.983 1.00 0.00 C ATOM 295 O2' G B 1 7.873 -5.733 21.052 1.00 0.00 O ATOM 296 C1' G B 1 7.062 -3.925 22.394 1.00 0.00 C ATOM 297 N9 G B 1 5.856 -3.070 22.519 1.00 0.00 N ATOM 298 C8 G B 1 5.768 -1.701 22.590 1.00 0.00 C ATOM 299 N7 G B 1 4.550 -1.246 22.679 1.00 0.00 N ATOM 300 C5 G B 1 3.761 -2.395 22.662 1.00 0.00 C ATOM 301 C6 G B 1 2.337 -2.549 22.729 1.00 0.00 C ATOM 302 O6 G B 1 1.475 -1.680 22.840 1.00 0.00 O ATOM 303 N1 G B 1 1.937 -3.879 22.672 1.00 0.00 N ATOM 304 C2 G B 1 2.805 -4.942 22.605 1.00 0.00 C ATOM 305 N2 G B 1 2.269 -6.156 22.592 1.00 0.00 N ATOM 306 N3 G B 1 4.139 -4.818 22.550 1.00 0.00 N ATOM 307 C4 G B 1 4.556 -3.518 22.576 1.00 0.00 C ATOM 0 H5' G B 1 10.229 -1.442 22.076 1.00 0.00 H new ATOM 0 H5'' G B 1 10.251 -1.671 20.338 1.00 0.00 H new ATOM 0 H4' G B 1 9.815 -3.720 21.366 1.00 0.00 H new ATOM 0 H3' G B 1 7.386 -2.593 19.890 1.00 0.00 H new ATOM 0 H2' G B 1 6.227 -4.724 20.483 1.00 0.00 H new ATOM 0 HO2' G B 1 8.596 -5.734 20.390 1.00 0.00 H new ATOM 0 HO5' G B 1 9.086 0.227 20.959 1.00 0.00 H new ATOM 0 H1' G B 1 6.968 -4.719 23.135 1.00 0.00 H new ATOM 0 H8 G B 1 6.634 -1.057 22.573 1.00 0.00 H new ATOM 0 H1 G B 1 0.937 -4.078 22.680 1.00 0.00 H new ATOM 0 H21 G B 1 2.870 -6.978 22.543 1.00 0.00 H new ATOM 0 H22 G B 1 1.256 -6.267 22.631 1.00 0.00 H new ATOM 320 P G B 2 7.929 -3.823 17.649 1.00 0.00 P ATOM 321 OP1 G B 2 8.898 -4.322 16.649 1.00 0.00 O ATOM 322 OP2 G B 2 7.329 -2.481 17.485 1.00 0.00 O ATOM 323 O5' G B 2 6.730 -4.894 17.777 1.00 0.00 O ATOM 324 C5' G B 2 6.969 -6.290 17.752 1.00 0.00 C ATOM 325 C4' G B 2 5.671 -7.063 17.996 1.00 0.00 C ATOM 326 O4' G B 2 5.043 -6.682 19.215 1.00 0.00 O ATOM 327 C3' G B 2 4.632 -6.856 16.895 1.00 0.00 C ATOM 328 O3' G B 2 4.896 -7.644 15.743 1.00 0.00 O ATOM 329 C2' G B 2 3.372 -7.283 17.642 1.00 0.00 C ATOM 330 O2' G B 2 3.262 -8.691 17.744 1.00 0.00 O ATOM 331 C1' G B 2 3.631 -6.713 19.035 1.00 0.00 C ATOM 332 N9 G B 2 3.031 -5.363 19.163 1.00 0.00 N ATOM 333 C8 G B 2 3.628 -4.127 19.119 1.00 0.00 C ATOM 334 N7 G B 2 2.805 -3.130 19.287 1.00 0.00 N ATOM 335 C5 G B 2 1.560 -3.739 19.437 1.00 0.00 C ATOM 336 C6 G B 2 0.258 -3.177 19.663 1.00 0.00 C ATOM 337 O6 G B 2 -0.062 -2.000 19.804 1.00 0.00 O ATOM 338 N1 G B 2 -0.741 -4.143 19.713 1.00 0.00 N ATOM 339 C2 G B 2 -0.516 -5.494 19.601 1.00 0.00 C ATOM 340 N2 G B 2 -1.576 -6.290 19.644 1.00 0.00 N ATOM 341 N3 G B 2 0.696 -6.037 19.425 1.00 0.00 N ATOM 342 C4 G B 2 1.692 -5.108 19.345 1.00 0.00 C ATOM 0 H5' G B 2 7.703 -6.552 18.513 1.00 0.00 H new ATOM 0 H5'' G B 2 7.393 -6.575 16.789 1.00 0.00 H new ATOM 0 H4' G B 2 5.985 -8.107 18.023 1.00 0.00 H new ATOM 0 H3' G B 2 4.590 -5.849 16.481 1.00 0.00 H new ATOM 0 H2' G B 2 2.460 -6.944 17.151 1.00 0.00 H new ATOM 0 HO2' G B 2 3.872 -9.114 17.104 1.00 0.00 H new ATOM 0 H1' G B 2 3.170 -7.330 19.807 1.00 0.00 H new ATOM 0 H8 G B 2 4.688 -3.993 18.959 1.00 0.00 H new ATOM 0 H1 G B 2 -1.703 -3.829 19.841 1.00 0.00 H new ATOM 0 H21 G B 2 -1.459 -7.300 19.565 1.00 0.00 H new ATOM 0 H22 G B 2 -2.508 -5.892 19.756 1.00 0.00 H new ATOM 354 P C B 3 4.316 -7.251 14.285 1.00 0.00 P ATOM 355 OP1 C B 3 4.841 -8.229 13.306 1.00 0.00 O ATOM 356 OP2 C B 3 4.542 -5.804 14.072 1.00 0.00 O ATOM 357 O5' C B 3 2.730 -7.491 14.451 1.00 0.00 O ATOM 358 C5' C B 3 2.159 -8.786 14.455 1.00 0.00 C ATOM 359 C4' C B 3 0.675 -8.714 14.830 1.00 0.00 C ATOM 360 O4' C B 3 0.472 -8.009 16.052 1.00 0.00 O ATOM 361 C3' C B 3 -0.182 -8.010 13.779 1.00 0.00 C ATOM 362 O3' C B 3 -0.570 -8.856 12.707 1.00 0.00 O ATOM 363 C2' C B 3 -1.383 -7.631 14.635 1.00 0.00 C ATOM 364 O2' C B 3 -2.264 -8.727 14.805 1.00 0.00 O ATOM 365 C1' C B 3 -0.755 -7.289 15.983 1.00 0.00 C ATOM 366 N1 C B 3 -0.598 -5.809 16.122 1.00 0.00 N ATOM 367 C2 C B 3 -1.731 -5.062 16.476 1.00 0.00 C ATOM 368 O2 C B 3 -2.819 -5.599 16.675 1.00 0.00 O ATOM 369 N3 C B 3 -1.627 -3.713 16.603 1.00 0.00 N ATOM 370 C4 C B 3 -0.463 -3.099 16.396 1.00 0.00 C ATOM 371 N4 C B 3 -0.427 -1.784 16.557 1.00 0.00 N ATOM 372 C5 C B 3 0.714 -3.825 16.018 1.00 0.00 C ATOM 373 C6 C B 3 0.596 -5.169 15.879 1.00 0.00 C ATOM 0 H5' C B 3 2.689 -9.422 15.164 1.00 0.00 H new ATOM 0 H5'' C B 3 2.270 -9.243 13.472 1.00 0.00 H new ATOM 0 H4' C B 3 0.371 -9.757 14.916 1.00 0.00 H new ATOM 0 H3' C B 3 0.328 -7.188 13.276 1.00 0.00 H new ATOM 0 H2' C B 3 -1.967 -6.825 14.190 1.00 0.00 H new ATOM 0 HO2' C B 3 -2.129 -9.371 14.078 1.00 0.00 H new ATOM 0 H1' C B 3 -1.383 -7.584 16.823 1.00 0.00 H new ATOM 0 H41 C B 3 0.445 -1.276 16.408 1.00 0.00 H new ATOM 0 H42 C B 3 -1.271 -1.280 16.830 1.00 0.00 H new ATOM 0 H5 C B 3 1.655 -3.323 15.851 1.00 0.00 H new ATOM 0 H6 C B 3 1.455 -5.748 15.572 1.00 0.00 H new HETATM 385 N1 P5P B 4 -1.711 0.036 13.804 1.00 0.00 N HETATM 386 C2 P5P B 4 -2.967 -0.351 14.014 1.00 0.00 C HETATM 387 N3 P5P B 4 -3.495 -1.566 13.866 1.00 0.00 N HETATM 388 C4 P5P B 4 -2.561 -2.472 13.456 1.00 0.00 C HETATM 389 C5 P5P B 4 -1.235 -2.218 13.202 1.00 0.00 C HETATM 390 C6 P5P B 4 -0.814 -0.883 13.387 1.00 0.00 C HETATM 391 N7 P5P B 4 -0.580 -3.377 12.805 1.00 0.00 N HETATM 392 C8 P5P B 4 -1.521 -4.279 12.820 1.00 0.00 C HETATM 393 N9 P5P B 4 -2.756 -3.811 13.205 1.00 0.00 N HETATM 394 C1' P5P B 4 -4.063 -4.513 13.279 1.00 0.00 C HETATM 395 C2' P5P B 4 -4.911 -4.202 12.046 1.00 0.00 C HETATM 396 O2' P5P B 4 -6.260 -4.170 12.476 1.00 0.00 O HETATM 397 C3' P5P B 4 -4.526 -5.373 11.135 1.00 0.00 C HETATM 398 O3' P5P B 4 -5.315 -5.599 9.963 1.00 0.00 O HETATM 399 C4' P5P B 4 -4.400 -6.524 12.141 1.00 0.00 C HETATM 400 O4' P5P B 4 -3.919 -5.927 13.341 1.00 0.00 O HETATM 401 C5' P5P B 4 -3.495 -7.678 11.683 1.00 0.00 C HETATM 402 O5' P5P B 4 -2.158 -7.242 11.525 1.00 0.00 O HETATM 403 P P5P B 4 -0.935 -8.262 11.249 1.00 0.00 P HETATM 404 OP1 P5P B 4 -1.434 -9.379 10.420 1.00 0.00 O HETATM 405 OP2 P5P B 4 0.222 -7.464 10.794 1.00 0.00 O HETATM 0 HO2' P5P B 4 -6.650 -5.066 12.398 1.00 0.00 H new HETATM 0 H5'2 P5P B 4 -3.534 -8.487 12.413 1.00 0.00 H new HETATM 0 H5'1 P5P B 4 -3.864 -8.082 10.740 1.00 0.00 H new HETATM 0 H8 P5P B 4 -1.344 -5.320 12.549 1.00 0.00 H new HETATM 0 H6 P5P B 4 0.221 -0.598 13.196 1.00 0.00 H new HETATM 0 H4' P5P B 4 -5.370 -7.005 12.269 1.00 0.00 H new HETATM 0 H3' P5P B 4 -3.604 -5.188 10.583 1.00 0.00 H new HETATM 0 H2' P5P B 4 -4.764 -3.254 11.528 1.00 0.00 H new HETATM 0 H2 P5P B 4 -3.653 0.426 14.351 1.00 0.00 H new HETATM 0 H1' P5P B 4 -4.541 -4.156 14.191 1.00 0.00 H new HETATM 416 N1 P5P B 5 -5.429 2.942 10.728 1.00 0.00 N HETATM 417 C2 P5P B 5 -6.727 2.959 10.431 1.00 0.00 C HETATM 418 N3 P5P B 5 -7.541 1.923 10.227 1.00 0.00 N HETATM 419 C4 P5P B 5 -6.881 0.735 10.359 1.00 0.00 C HETATM 420 C5 P5P B 5 -5.551 0.564 10.655 1.00 0.00 C HETATM 421 C6 P5P B 5 -4.811 1.748 10.855 1.00 0.00 C HETATM 422 N7 P5P B 5 -5.222 -0.786 10.695 1.00 0.00 N HETATM 423 C8 P5P B 5 -6.351 -1.383 10.430 1.00 0.00 C HETATM 424 N9 P5P B 5 -7.408 -0.529 10.235 1.00 0.00 N HETATM 425 C1' P5P B 5 -8.814 -0.843 9.899 1.00 0.00 C HETATM 426 C2' P5P B 5 -9.005 -0.784 8.388 1.00 0.00 C HETATM 427 O2' P5P B 5 -10.327 -0.344 8.124 1.00 0.00 O HETATM 428 C3' P5P B 5 -8.747 -2.236 7.984 1.00 0.00 C HETATM 429 O3' P5P B 5 -9.286 -2.571 6.714 1.00 0.00 O HETATM 430 C4' P5P B 5 -9.422 -2.952 9.153 1.00 0.00 C HETATM 431 O4' P5P B 5 -9.167 -2.159 10.306 1.00 0.00 O HETATM 432 C5' P5P B 5 -8.968 -4.402 9.358 1.00 0.00 C HETATM 433 O5' P5P B 5 -7.566 -4.510 9.530 1.00 0.00 O HETATM 434 P P5P B 5 -6.905 -5.925 9.920 1.00 0.00 P HETATM 435 OP1 P5P B 5 -7.375 -6.262 11.283 1.00 0.00 O HETATM 436 OP2 P5P B 5 -7.152 -6.866 8.807 1.00 0.00 O HETATM 0 HO2' P5P B 5 -10.298 0.472 7.582 1.00 0.00 H new HETATM 0 H5'2 P5P B 5 -9.471 -4.817 10.231 1.00 0.00 H new HETATM 0 H5'1 P5P B 5 -9.273 -5.000 8.499 1.00 0.00 H new HETATM 0 H8 P5P B 5 -6.447 -2.467 10.369 1.00 0.00 H new HETATM 0 H6 P5P B 5 -3.752 1.700 11.109 1.00 0.00 H new HETATM 0 H4' P5P B 5 -10.488 -3.045 8.945 1.00 0.00 H new HETATM 0 H3' P5P B 5 -7.698 -2.496 7.841 1.00 0.00 H new HETATM 0 H2' P5P B 5 -8.359 -0.098 7.840 1.00 0.00 H new HETATM 0 H2 P5P B 5 -7.182 3.946 10.344 1.00 0.00 H new HETATM 0 H1' P5P B 5 -9.438 -0.114 10.416 1.00 0.00 H new ATOM 447 P G B 6 -8.490 -2.262 5.338 1.00 0.00 P ATOM 448 OP1 G B 6 -9.323 -2.736 4.210 1.00 0.00 O ATOM 449 OP2 G B 6 -7.106 -2.761 5.484 1.00 0.00 O ATOM 450 O5' G B 6 -8.421 -0.648 5.269 1.00 0.00 O ATOM 451 C5' G B 6 -9.553 0.139 4.950 1.00 0.00 C ATOM 452 C4' G B 6 -9.280 1.623 5.226 1.00 0.00 C ATOM 453 O4' G B 6 -8.854 1.851 6.567 1.00 0.00 O ATOM 454 C3' G B 6 -8.201 2.237 4.335 1.00 0.00 C ATOM 455 O3' G B 6 -8.668 2.593 3.043 1.00 0.00 O ATOM 456 C2' G B 6 -7.833 3.459 5.174 1.00 0.00 C ATOM 457 O2' G B 6 -8.816 4.476 5.094 1.00 0.00 O ATOM 458 C1' G B 6 -7.861 2.871 6.581 1.00 0.00 C ATOM 459 N9 G B 6 -6.513 2.357 6.938 1.00 0.00 N ATOM 460 C8 G B 6 -6.003 1.083 6.869 1.00 0.00 C ATOM 461 N7 G B 6 -4.753 0.985 7.224 1.00 0.00 N ATOM 462 C5 G B 6 -4.388 2.292 7.536 1.00 0.00 C ATOM 463 C6 G B 6 -3.134 2.834 7.973 1.00 0.00 C ATOM 464 O6 G B 6 -2.079 2.245 8.199 1.00 0.00 O ATOM 465 N1 G B 6 -3.170 4.215 8.126 1.00 0.00 N ATOM 466 C2 G B 6 -4.288 4.986 7.904 1.00 0.00 C ATOM 467 N2 G B 6 -4.156 6.297 8.045 1.00 0.00 N ATOM 468 N3 G B 6 -5.471 4.494 7.511 1.00 0.00 N ATOM 469 C4 G B 6 -5.457 3.139 7.344 1.00 0.00 C ATOM 0 H5' G B 6 -10.409 -0.193 5.537 1.00 0.00 H new ATOM 0 H5'' G B 6 -9.813 0.001 3.900 1.00 0.00 H new ATOM 0 H4' G B 6 -10.241 2.094 5.019 1.00 0.00 H new ATOM 0 H3' G B 6 -7.376 1.563 4.104 1.00 0.00 H new ATOM 0 H2' G B 6 -6.895 3.919 4.862 1.00 0.00 H new ATOM 0 HO2' G B 6 -9.326 4.373 4.264 1.00 0.00 H new ATOM 0 H1' G B 6 -8.111 3.613 7.340 1.00 0.00 H new ATOM 0 H8 G B 6 -6.589 0.234 6.548 1.00 0.00 H new ATOM 0 H1 G B 6 -2.315 4.686 8.421 1.00 0.00 H new ATOM 0 H21 G B 6 -4.957 6.910 7.891 1.00 0.00 H new ATOM 0 H22 G B 6 -3.254 6.693 8.308 1.00 0.00 H new ATOM 481 P C B 7 -7.653 2.785 1.797 1.00 0.00 P ATOM 482 OP1 C B 7 -8.454 3.136 0.604 1.00 0.00 O ATOM 483 OP2 C B 7 -6.746 1.617 1.755 1.00 0.00 O ATOM 484 O5' C B 7 -6.779 4.075 2.221 1.00 0.00 O ATOM 485 C5' C B 7 -7.307 5.389 2.175 1.00 0.00 C ATOM 486 C4' C B 7 -6.283 6.407 2.689 1.00 0.00 C ATOM 487 O4' C B 7 -5.817 6.107 4.000 1.00 0.00 O ATOM 488 C3' C B 7 -5.037 6.479 1.815 1.00 0.00 C ATOM 489 O3' C B 7 -5.262 7.176 0.599 1.00 0.00 O ATOM 490 C2' C B 7 -4.083 7.177 2.782 1.00 0.00 C ATOM 491 O2' C B 7 -4.310 8.572 2.895 1.00 0.00 O ATOM 492 C1' C B 7 -4.456 6.519 4.115 1.00 0.00 C ATOM 493 N1 C B 7 -3.519 5.398 4.426 1.00 0.00 N ATOM 494 C2 C B 7 -2.227 5.726 4.863 1.00 0.00 C ATOM 495 O2 C B 7 -1.872 6.898 4.982 1.00 0.00 O ATOM 496 N3 C B 7 -1.341 4.730 5.134 1.00 0.00 N ATOM 497 C4 C B 7 -1.693 3.452 4.989 1.00 0.00 C ATOM 498 N4 C B 7 -0.788 2.526 5.275 1.00 0.00 N ATOM 499 C5 C B 7 -2.998 3.078 4.530 1.00 0.00 C ATOM 500 C6 C B 7 -3.873 4.077 4.256 1.00 0.00 C ATOM 0 H5' C B 7 -8.213 5.443 2.778 1.00 0.00 H new ATOM 0 H5'' C B 7 -7.590 5.636 1.152 1.00 0.00 H new ATOM 0 H4' C B 7 -6.827 7.351 2.675 1.00 0.00 H new ATOM 0 H3' C B 7 -4.664 5.524 1.444 1.00 0.00 H new ATOM 0 H2' C B 7 -3.045 7.079 2.463 1.00 0.00 H new ATOM 0 HO2' C B 7 -3.669 8.957 3.528 1.00 0.00 H new ATOM 0 H1' C B 7 -4.362 7.208 4.954 1.00 0.00 H new ATOM 0 H41 C B 7 -1.021 1.538 5.176 1.00 0.00 H new ATOM 0 H42 C B 7 0.141 2.802 5.594 1.00 0.00 H new ATOM 0 H5 C B 7 -3.274 2.041 4.407 1.00 0.00 H new ATOM 0 H6 C B 7 -4.863 3.834 3.899 1.00 0.00 H new ATOM 512 P C B 8 -4.288 7.009 -0.679 1.00 0.00 P ATOM 513 OP1 C B 8 -4.855 7.799 -1.795 1.00 0.00 O ATOM 514 OP2 C B 8 -4.014 5.567 -0.868 1.00 0.00 O ATOM 515 O5' C B 8 -2.916 7.712 -0.207 1.00 0.00 O ATOM 516 C5' C B 8 -2.810 9.115 -0.053 1.00 0.00 C ATOM 517 C4' C B 8 -1.465 9.484 0.580 1.00 0.00 C ATOM 518 O4' C B 8 -1.265 8.842 1.836 1.00 0.00 O ATOM 519 C3' C B 8 -0.263 9.100 -0.283 1.00 0.00 C ATOM 520 O3' C B 8 0.004 10.018 -1.331 1.00 0.00 O ATOM 521 C2' C B 8 0.834 9.118 0.775 1.00 0.00 C ATOM 522 O2' C B 8 1.236 10.440 1.089 1.00 0.00 O ATOM 523 C1' C B 8 0.118 8.525 1.986 1.00 0.00 C ATOM 524 N1 C B 8 0.383 7.059 2.095 1.00 0.00 N ATOM 525 C2 C B 8 1.619 6.656 2.615 1.00 0.00 C ATOM 526 O2 C B 8 2.495 7.471 2.899 1.00 0.00 O ATOM 527 N3 C B 8 1.862 5.333 2.804 1.00 0.00 N ATOM 528 C4 C B 8 0.944 4.421 2.488 1.00 0.00 C ATOM 529 N4 C B 8 1.243 3.152 2.720 1.00 0.00 N ATOM 530 C5 C B 8 -0.301 4.787 1.881 1.00 0.00 C ATOM 531 C6 C B 8 -0.533 6.110 1.696 1.00 0.00 C ATOM 0 H5' C B 8 -3.625 9.481 0.571 1.00 0.00 H new ATOM 0 H5'' C B 8 -2.908 9.602 -1.023 1.00 0.00 H new ATOM 0 H4' C B 8 -1.521 10.567 0.691 1.00 0.00 H new ATOM 0 H3' C B 8 -0.389 8.160 -0.820 1.00 0.00 H new ATOM 0 H2' C B 8 1.732 8.589 0.457 1.00 0.00 H new ATOM 0 HO2' C B 8 1.044 11.029 0.330 1.00 0.00 H new ATOM 0 H1' C B 8 0.484 8.946 2.922 1.00 0.00 H new ATOM 0 H41 C B 8 0.570 2.420 2.494 1.00 0.00 H new ATOM 0 H42 C B 8 2.146 2.907 3.125 1.00 0.00 H new ATOM 0 H5 C B 8 -1.023 4.041 1.584 1.00 0.00 H new ATOM 0 H6 C B 8 -1.453 6.426 1.227 1.00 0.00 H new ATOM 543 P U B 9 0.783 9.564 -2.673 1.00 0.00 P ATOM 544 OP1 U B 9 1.003 10.768 -3.505 1.00 0.00 O ATOM 545 OP2 U B 9 0.071 8.399 -3.242 1.00 0.00 O ATOM 546 O5' U B 9 2.214 9.048 -2.129 1.00 0.00 O ATOM 547 C5' U B 9 3.245 9.938 -1.735 1.00 0.00 C ATOM 548 C4' U B 9 4.458 9.169 -1.194 1.00 0.00 C ATOM 549 O4' U B 9 4.144 8.398 -0.039 1.00 0.00 O ATOM 550 C3' U B 9 5.058 8.189 -2.202 1.00 0.00 C ATOM 551 O3' U B 9 5.894 8.810 -3.163 1.00 0.00 O ATOM 552 C2' U B 9 5.836 7.266 -1.267 1.00 0.00 C ATOM 553 O2' U B 9 7.071 7.842 -0.876 1.00 0.00 O ATOM 554 C1' U B 9 4.911 7.195 -0.048 1.00 0.00 C ATOM 555 N1 U B 9 4.059 5.969 -0.100 1.00 0.00 N ATOM 556 C2 U B 9 4.631 4.764 0.329 1.00 0.00 C ATOM 557 O2 U B 9 5.781 4.680 0.755 1.00 0.00 O ATOM 558 N3 U B 9 3.842 3.626 0.237 1.00 0.00 N ATOM 559 C4 U B 9 2.567 3.570 -0.301 1.00 0.00 C ATOM 560 O4 U B 9 1.973 2.499 -0.372 1.00 0.00 O ATOM 561 C5 U B 9 2.051 4.851 -0.742 1.00 0.00 C ATOM 562 C6 U B 9 2.786 5.986 -0.630 1.00 0.00 C ATOM 0 H5' U B 9 2.870 10.618 -0.970 1.00 0.00 H new ATOM 0 H5'' U B 9 3.547 10.549 -2.585 1.00 0.00 H new ATOM 0 H4' U B 9 5.174 9.958 -0.962 1.00 0.00 H new ATOM 0 H3' U B 9 4.316 7.690 -2.825 1.00 0.00 H new ATOM 0 H2' U B 9 6.077 6.306 -1.724 1.00 0.00 H new ATOM 0 HO2' U B 9 7.280 8.597 -1.464 1.00 0.00 H new ATOM 0 HO3' U B 9 6.247 8.132 -3.776 1.00 0.00 H new ATOM 0 H1' U B 9 5.478 7.118 0.880 1.00 0.00 H new ATOM 0 H3 U B 9 4.235 2.756 0.597 1.00 0.00 H new ATOM 0 H5 U B 9 1.060 4.903 -1.169 1.00 0.00 H new ATOM 0 H6 U B 9 2.365 6.923 -0.963 1.00 0.00 H new TER 574 U B 9