USER MOD reduce.3.24.130724 H: found=0, std=0, add=195, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 194 hydrogens (19 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 NoAdj-H: A 11 6IA H14 : A 11 6IA C14 : A 11 6IA C15 :(H bumps) USER MOD Single : A 1 G O2' : rot -120:sc= -2.85! USER MOD Single : A 1 G O5' : rot 14:sc= 0.0277 USER MOD Single : A 2 G O2' : rot -132:sc= -3.99! USER MOD Single : A 3 G O2' : rot -21:sc= 0.276 USER MOD Single : A 4 G O2' : rot -26:sc= 0.33 USER MOD Single : A 5 A O2' : rot -23:sc= 0.311 USER MOD Single : A 6 C O2' : rot -12:sc= 0.321 USER MOD Single : A 7 U O2' : rot -94:sc= -0.47 USER MOD Single : A 8 G O2' : rot 89:sc= -2.16! USER MOD Single : A 9 U O2' : rot 153:sc= -1.26 USER MOD Single : A 10 A O2' : rot -21:sc= 0.352 USER MOD Single : A 11 6IA O2' : rot -15:sc= 0.259 USER MOD Single : A 12 A O2' : rot -19:sc= 0.322 USER MOD Single : A 13 U O2' : rot -21:sc= 0.334 USER MOD Single : A 14 C O2' : rot -15:sc= 0.296 USER MOD Single : A 15 C O2' : rot -30:sc= 0.279 USER MOD Single : A 16 C O2' : rot -16:sc= 0.304 USER MOD Single : A 17 C O2' : rot -14:sc= 0.204 USER MOD Single : A 17 C O3' : rot 180:sc= 0.199 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.555 -7.550 -0.692 1.00 1.00 O ATOM 2 C5' G A 1 6.898 -7.183 -0.368 1.00 1.00 C ATOM 3 C4' G A 1 6.941 -5.881 0.435 1.00 1.00 C ATOM 4 O4' G A 1 6.376 -4.818 -0.342 1.00 1.00 O ATOM 5 C3' G A 1 6.146 -5.934 1.729 1.00 1.00 C ATOM 6 O3' G A 1 7.008 -6.339 2.802 1.00 1.00 O ATOM 7 C2' G A 1 5.739 -4.488 1.935 1.00 1.00 C ATOM 8 O2' G A 1 6.718 -3.759 2.677 1.00 1.00 O ATOM 9 C1' G A 1 5.620 -3.952 0.522 1.00 1.00 C ATOM 10 N9 G A 1 4.244 -3.870 0.010 1.00 1.00 N ATOM 11 C8 G A 1 3.249 -4.814 -0.009 1.00 1.00 C ATOM 12 N7 G A 1 2.136 -4.398 -0.546 1.00 1.00 N ATOM 13 C5 G A 1 2.410 -3.083 -0.910 1.00 1.00 C ATOM 14 C6 G A 1 1.575 -2.121 -1.541 1.00 1.00 C ATOM 15 O6 G A 1 0.408 -2.246 -1.906 1.00 1.00 O ATOM 16 N1 G A 1 2.240 -0.916 -1.730 1.00 1.00 N ATOM 17 C2 G A 1 3.545 -0.666 -1.360 1.00 1.00 C ATOM 18 N2 G A 1 4.011 0.555 -1.625 1.00 1.00 N ATOM 19 N3 G A 1 4.332 -1.570 -0.767 1.00 1.00 N ATOM 20 C4 G A 1 3.699 -2.752 -0.574 1.00 1.00 C ATOM 0 H5' G A 1 7.476 -7.067 -1.284 1.00 1.00 H new ATOM 0 H5'' G A 1 7.367 -7.982 0.206 1.00 1.00 H new ATOM 0 H4' G A 1 7.992 -5.721 0.675 1.00 1.00 H new ATOM 0 H3' G A 1 5.306 -6.628 1.697 1.00 1.00 H new ATOM 0 H2' G A 1 4.819 -4.394 2.512 1.00 1.00 H new ATOM 0 HO2' G A 1 6.314 -3.414 3.501 1.00 1.00 H new ATOM 0 HO5' G A 1 4.959 -6.789 -0.528 1.00 1.00 H new ATOM 0 H1' G A 1 5.997 -2.929 0.541 1.00 1.00 H new ATOM 0 H8 G A 1 3.376 -5.811 0.385 1.00 1.00 H new ATOM 0 H1 G A 1 1.724 -0.158 -2.177 1.00 1.00 H new ATOM 0 H21 G A 1 4.969 0.801 -1.375 1.00 1.00 H new ATOM 0 H22 G A 1 3.409 1.243 -2.078 1.00 1.00 H new ATOM 33 P G A 2 6.508 -6.294 4.336 1.00 1.00 P ATOM 34 OP1 G A 2 7.414 -7.140 5.143 1.00 1.00 O ATOM 35 OP2 G A 2 5.051 -6.553 4.352 1.00 1.00 O ATOM 36 O5' G A 2 6.748 -4.755 4.761 1.00 1.00 O ATOM 37 C5' G A 2 8.070 -4.203 4.870 1.00 1.00 C ATOM 38 C4' G A 2 8.014 -2.704 5.185 1.00 1.00 C ATOM 39 O4' G A 2 7.452 -1.999 4.064 1.00 1.00 O ATOM 40 C3' G A 2 7.143 -2.376 6.379 1.00 1.00 C ATOM 41 O3' G A 2 7.948 -2.289 7.566 1.00 1.00 O ATOM 42 C2' G A 2 6.636 -0.997 6.045 1.00 1.00 C ATOM 43 O2' G A 2 7.496 0.033 6.532 1.00 1.00 O ATOM 44 C1' G A 2 6.573 -0.973 4.551 1.00 1.00 C ATOM 45 N9 G A 2 5.236 -1.191 4.019 1.00 1.00 N ATOM 46 C8 G A 2 4.483 -2.335 3.959 1.00 1.00 C ATOM 47 N7 G A 2 3.326 -2.176 3.380 1.00 1.00 N ATOM 48 C5 G A 2 3.308 -0.829 3.030 1.00 1.00 C ATOM 49 C6 G A 2 2.301 -0.074 2.369 1.00 1.00 C ATOM 50 O6 G A 2 1.208 -0.456 1.956 1.00 1.00 O ATOM 51 N1 G A 2 2.683 1.252 2.209 1.00 1.00 N ATOM 52 C2 G A 2 3.882 1.787 2.632 1.00 1.00 C ATOM 53 N2 G A 2 4.068 3.085 2.389 1.00 1.00 N ATOM 54 N3 G A 2 4.829 1.078 3.253 1.00 1.00 N ATOM 55 C4 G A 2 4.474 -0.218 3.417 1.00 1.00 C ATOM 0 H5' G A 2 8.613 -4.363 3.938 1.00 1.00 H new ATOM 0 H5'' G A 2 8.622 -4.723 5.653 1.00 1.00 H new ATOM 0 H4' G A 2 9.040 -2.405 5.401 1.00 1.00 H new ATOM 0 H3' G A 2 6.364 -3.116 6.559 1.00 1.00 H new ATOM 0 H2' G A 2 5.671 -0.806 6.514 1.00 1.00 H new ATOM 0 HO2' G A 2 6.964 0.708 7.003 1.00 1.00 H new ATOM 0 H1' G A 2 6.872 0.021 4.219 1.00 1.00 H new ATOM 0 H8 G A 2 4.818 -3.282 4.355 1.00 1.00 H new ATOM 0 H1 G A 2 2.026 1.878 1.743 1.00 1.00 H new ATOM 0 H21 G A 2 4.935 3.539 2.678 1.00 1.00 H new ATOM 0 H22 G A 2 3.344 3.624 1.914 1.00 1.00 H new ATOM 67 P G A 3 7.320 -1.785 8.973 1.00 1.00 P ATOM 68 OP1 G A 3 8.367 -1.908 10.011 1.00 1.00 O ATOM 69 OP2 G A 3 6.018 -2.463 9.161 1.00 1.00 O ATOM 70 O5' G A 3 7.035 -0.208 8.735 1.00 1.00 O ATOM 71 C5' G A 3 8.066 0.773 8.944 1.00 1.00 C ATOM 72 C4' G A 3 7.596 2.194 8.589 1.00 1.00 C ATOM 73 O4' G A 3 6.965 2.198 7.295 1.00 1.00 O ATOM 74 C3' G A 3 6.582 2.770 9.568 1.00 1.00 C ATOM 75 O3' G A 3 7.257 3.520 10.587 1.00 1.00 O ATOM 76 C2' G A 3 5.778 3.714 8.693 1.00 1.00 C ATOM 77 O2' G A 3 6.422 4.987 8.568 1.00 1.00 O ATOM 78 C1' G A 3 5.756 2.971 7.370 1.00 1.00 C ATOM 79 N9 G A 3 4.655 2.048 7.217 1.00 1.00 N ATOM 80 C8 G A 3 4.519 0.752 7.643 1.00 1.00 C ATOM 81 N7 G A 3 3.401 0.190 7.277 1.00 1.00 N ATOM 82 C5 G A 3 2.746 1.183 6.556 1.00 1.00 C ATOM 83 C6 G A 3 1.480 1.154 5.910 1.00 1.00 C ATOM 84 O6 G A 3 0.677 0.226 5.847 1.00 1.00 O ATOM 85 N1 G A 3 1.193 2.367 5.297 1.00 1.00 N ATOM 86 C2 G A 3 2.019 3.471 5.303 1.00 1.00 C ATOM 87 N2 G A 3 1.571 4.548 4.658 1.00 1.00 N ATOM 88 N3 G A 3 3.210 3.501 5.910 1.00 1.00 N ATOM 89 C4 G A 3 3.506 2.325 6.514 1.00 1.00 C ATOM 0 H5' G A 3 8.936 0.518 8.339 1.00 1.00 H new ATOM 0 H5'' G A 3 8.384 0.747 9.986 1.00 1.00 H new ATOM 0 H4' G A 3 8.497 2.806 8.617 1.00 1.00 H new ATOM 0 H3' G A 3 5.982 2.012 10.071 1.00 1.00 H new ATOM 0 H2' G A 3 4.787 3.943 9.086 1.00 1.00 H new ATOM 0 HO2' G A 3 7.049 5.111 9.311 1.00 1.00 H new ATOM 0 H1' G A 3 5.653 3.724 6.588 1.00 1.00 H new ATOM 0 H8 G A 3 5.270 0.243 8.229 1.00 1.00 H new ATOM 0 H1 G A 3 0.303 2.447 4.805 1.00 1.00 H new ATOM 0 H21 G A 3 2.137 5.396 4.627 1.00 1.00 H new ATOM 0 H22 G A 3 0.662 4.524 4.195 1.00 1.00 H new ATOM 101 P G A 4 7.013 3.213 12.152 1.00 1.00 P ATOM 102 OP1 G A 4 7.845 4.150 12.939 1.00 1.00 O ATOM 103 OP2 G A 4 7.145 1.754 12.363 1.00 1.00 O ATOM 104 O5' G A 4 5.465 3.616 12.365 1.00 1.00 O ATOM 105 C5' G A 4 5.103 4.778 13.125 1.00 1.00 C ATOM 106 C4' G A 4 3.897 5.497 12.496 1.00 1.00 C ATOM 107 O4' G A 4 3.818 5.140 11.112 1.00 1.00 O ATOM 108 C3' G A 4 2.551 5.133 13.114 1.00 1.00 C ATOM 109 O3' G A 4 2.225 6.076 14.146 1.00 1.00 O ATOM 110 C2' G A 4 1.590 5.316 11.953 1.00 1.00 C ATOM 111 O2' G A 4 1.127 6.669 11.865 1.00 1.00 O ATOM 112 C1' G A 4 2.445 4.941 10.748 1.00 1.00 C ATOM 113 N9 G A 4 2.297 3.547 10.316 1.00 1.00 N ATOM 114 C8 G A 4 3.126 2.476 10.531 1.00 1.00 C ATOM 115 N7 G A 4 2.711 1.368 9.985 1.00 1.00 N ATOM 116 C5 G A 4 1.520 1.727 9.362 1.00 1.00 C ATOM 117 C6 G A 4 0.614 0.935 8.604 1.00 1.00 C ATOM 118 O6 G A 4 0.691 -0.261 8.330 1.00 1.00 O ATOM 119 N1 G A 4 -0.464 1.686 8.153 1.00 1.00 N ATOM 120 C2 G A 4 -0.650 3.030 8.400 1.00 1.00 C ATOM 121 N2 G A 4 -1.750 3.579 7.883 1.00 1.00 N ATOM 122 N3 G A 4 0.200 3.776 9.112 1.00 1.00 N ATOM 123 C4 G A 4 1.258 3.060 9.559 1.00 1.00 C ATOM 0 H5' G A 4 5.951 5.461 13.177 1.00 1.00 H new ATOM 0 H5'' G A 4 4.864 4.487 14.148 1.00 1.00 H new ATOM 0 H4' G A 4 4.068 6.560 12.666 1.00 1.00 H new ATOM 0 H3' G A 4 2.529 4.137 13.556 1.00 1.00 H new ATOM 0 H2' G A 4 0.685 4.715 12.044 1.00 1.00 H new ATOM 0 HO2' G A 4 1.167 7.087 12.751 1.00 1.00 H new ATOM 0 H1' G A 4 2.118 5.567 9.918 1.00 1.00 H new ATOM 0 H8 G A 4 4.040 2.545 11.101 1.00 1.00 H new ATOM 0 H1 G A 4 -1.172 1.207 7.597 1.00 1.00 H new ATOM 0 H21 G A 4 -1.944 4.569 8.031 1.00 1.00 H new ATOM 0 H22 G A 4 -2.398 3.008 7.340 1.00 1.00 H new ATOM 135 P A A 5 2.014 5.607 15.674 1.00 1.00 P ATOM 136 OP1 A A 5 1.925 6.820 16.519 1.00 1.00 O ATOM 137 OP2 A A 5 3.021 4.568 15.983 1.00 1.00 O ATOM 138 O5' A A 5 0.560 4.910 15.640 1.00 1.00 O ATOM 139 C5' A A 5 -0.590 5.575 16.183 1.00 1.00 C ATOM 140 C4' A A 5 -1.842 5.303 15.334 1.00 1.00 C ATOM 141 O4' A A 5 -1.436 4.973 14.002 1.00 1.00 O ATOM 142 C3' A A 5 -2.693 4.139 15.825 1.00 1.00 C ATOM 143 O3' A A 5 -3.717 4.631 16.701 1.00 1.00 O ATOM 144 C2' A A 5 -3.331 3.622 14.548 1.00 1.00 C ATOM 145 O2' A A 5 -4.558 4.304 14.261 1.00 1.00 O ATOM 146 C1' A A 5 -2.269 3.920 13.493 1.00 1.00 C ATOM 147 N9 A A 5 -1.395 2.781 13.157 1.00 1.00 N ATOM 148 C8 A A 5 -0.086 2.568 13.506 1.00 1.00 C ATOM 149 N7 A A 5 0.413 1.459 13.032 1.00 1.00 N ATOM 150 C5 A A 5 -0.642 0.898 12.318 1.00 1.00 C ATOM 151 C6 A A 5 -0.761 -0.287 11.573 1.00 1.00 C ATOM 152 N6 A A 5 0.238 -1.157 11.422 1.00 1.00 N ATOM 153 N1 A A 5 -1.948 -0.536 10.995 1.00 1.00 N ATOM 154 C2 A A 5 -2.939 0.335 11.150 1.00 1.00 C ATOM 155 N3 A A 5 -2.950 1.477 11.820 1.00 1.00 N ATOM 156 C4 A A 5 -1.747 1.698 12.389 1.00 1.00 C ATOM 0 H5' A A 5 -0.405 6.648 16.229 1.00 1.00 H new ATOM 0 H5'' A A 5 -0.760 5.237 17.205 1.00 1.00 H new ATOM 0 H4' A A 5 -2.441 6.211 15.396 1.00 1.00 H new ATOM 0 H3' A A 5 -2.126 3.384 16.370 1.00 1.00 H new ATOM 0 H2' A A 5 -3.602 2.567 14.601 1.00 1.00 H new ATOM 0 HO2' A A 5 -4.920 4.687 15.087 1.00 1.00 H new ATOM 0 H1' A A 5 -2.802 4.182 12.579 1.00 1.00 H new ATOM 0 H8 A A 5 0.480 3.255 14.117 1.00 1.00 H new ATOM 0 H61 A A 5 0.098 -2.003 10.870 1.00 1.00 H new ATOM 0 H62 A A 5 1.142 -0.976 11.858 1.00 1.00 H new ATOM 0 H2 A A 5 -3.866 0.075 10.661 1.00 1.00 H new ATOM 168 P C A 6 -3.821 4.126 18.228 1.00 1.00 P ATOM 169 OP1 C A 6 -4.803 4.981 18.933 1.00 1.00 O ATOM 170 OP2 C A 6 -2.450 3.983 18.764 1.00 1.00 O ATOM 171 O5' C A 6 -4.457 2.654 18.072 1.00 1.00 O ATOM 172 C5' C A 6 -5.852 2.485 17.801 1.00 1.00 C ATOM 173 C4' C A 6 -6.129 1.139 17.134 1.00 1.00 C ATOM 174 O4' C A 6 -5.362 1.039 15.932 1.00 1.00 O ATOM 175 C3' C A 6 -5.754 -0.061 17.987 1.00 1.00 C ATOM 176 O3' C A 6 -6.896 -0.478 18.750 1.00 1.00 O ATOM 177 C2' C A 6 -5.432 -1.122 16.950 1.00 1.00 C ATOM 178 O2' C A 6 -6.602 -1.857 16.573 1.00 1.00 O ATOM 179 C1' C A 6 -4.883 -0.307 15.781 1.00 1.00 C ATOM 180 N1 C A 6 -3.403 -0.257 15.700 1.00 1.00 N ATOM 181 C2 C A 6 -2.768 -1.223 14.936 1.00 1.00 C ATOM 182 O2 C A 6 -3.429 -2.084 14.359 1.00 1.00 O ATOM 183 N3 C A 6 -1.410 -1.188 14.849 1.00 1.00 N ATOM 184 C4 C A 6 -0.704 -0.243 15.484 1.00 1.00 C ATOM 185 N4 C A 6 0.625 -0.238 15.378 1.00 1.00 N ATOM 186 C5 C A 6 -1.355 0.757 16.273 1.00 1.00 C ATOM 187 C6 C A 6 -2.700 0.713 16.354 1.00 1.00 C ATOM 0 H5' C A 6 -6.199 3.292 17.155 1.00 1.00 H new ATOM 0 H5'' C A 6 -6.416 2.555 18.731 1.00 1.00 H new ATOM 0 H4' C A 6 -7.205 1.115 16.959 1.00 1.00 H new ATOM 0 H3' C A 6 -4.940 0.135 18.686 1.00 1.00 H new ATOM 0 H2' C A 6 -4.731 -1.875 17.312 1.00 1.00 H new ATOM 0 HO2' C A 6 -7.328 -1.660 17.201 1.00 1.00 H new ATOM 0 H1' C A 6 -5.224 -0.796 14.868 1.00 1.00 H new ATOM 0 H41 C A 6 1.172 0.477 15.857 1.00 1.00 H new ATOM 0 H42 C A 6 1.095 -0.949 14.818 1.00 1.00 H new ATOM 0 H5 C A 6 -0.789 1.520 16.786 1.00 1.00 H new ATOM 0 H6 C A 6 -3.226 1.451 16.941 1.00 1.00 H new ATOM 199 P U A 7 -6.821 -0.651 20.351 1.00 1.00 P ATOM 200 OP1 U A 7 -8.166 -1.036 20.836 1.00 1.00 O ATOM 201 OP2 U A 7 -6.148 0.540 20.915 1.00 1.00 O ATOM 202 O5' U A 7 -5.841 -1.916 20.529 1.00 1.00 O ATOM 203 C5' U A 7 -6.372 -3.241 20.643 1.00 1.00 C ATOM 204 C4' U A 7 -5.306 -4.297 20.326 1.00 1.00 C ATOM 205 O4' U A 7 -4.354 -3.741 19.414 1.00 1.00 O ATOM 206 C3' U A 7 -4.520 -4.766 21.543 1.00 1.00 C ATOM 207 O3' U A 7 -5.155 -5.935 22.083 1.00 1.00 O ATOM 208 C2' U A 7 -3.169 -5.127 20.954 1.00 1.00 C ATOM 209 O2' U A 7 -3.144 -6.477 20.476 1.00 1.00 O ATOM 210 C1' U A 7 -3.027 -4.127 19.811 1.00 1.00 C ATOM 211 N1 U A 7 -2.280 -2.896 20.161 1.00 1.00 N ATOM 212 C2 U A 7 -0.968 -3.040 20.570 1.00 1.00 C ATOM 213 O2 U A 7 -0.431 -4.142 20.666 1.00 1.00 O ATOM 214 N3 U A 7 -0.292 -1.871 20.867 1.00 1.00 N ATOM 215 C4 U A 7 -0.808 -0.588 20.792 1.00 1.00 C ATOM 216 O4 U A 7 -0.113 0.385 21.081 1.00 1.00 O ATOM 217 C5 U A 7 -2.185 -0.532 20.355 1.00 1.00 C ATOM 218 C6 U A 7 -2.868 -1.664 20.058 1.00 1.00 C ATOM 0 H5' U A 7 -7.216 -3.357 19.963 1.00 1.00 H new ATOM 0 H5'' U A 7 -6.753 -3.397 21.652 1.00 1.00 H new ATOM 0 H4' U A 7 -5.846 -5.151 19.917 1.00 1.00 H new ATOM 0 H3' U A 7 -4.453 -4.031 22.345 1.00 1.00 H new ATOM 0 H2' U A 7 -2.356 -5.076 21.678 1.00 1.00 H new ATOM 0 HO2' U A 7 -2.792 -7.066 21.176 1.00 1.00 H new ATOM 0 H1' U A 7 -2.458 -4.620 19.023 1.00 1.00 H new ATOM 0 H3 U A 7 0.678 -1.962 21.170 1.00 1.00 H new ATOM 0 H5 U A 7 -2.676 0.426 20.264 1.00 1.00 H new ATOM 0 H6 U A 7 -3.896 -1.593 19.734 1.00 1.00 H new ATOM 229 P G A 8 -4.363 -6.952 23.049 1.00 1.00 P ATOM 230 OP1 G A 8 -3.703 -7.976 22.208 1.00 1.00 O ATOM 231 OP2 G A 8 -5.281 -7.370 24.131 1.00 1.00 O ATOM 232 O5' G A 8 -3.224 -6.019 23.691 1.00 1.00 O ATOM 233 C5' G A 8 -1.869 -6.470 23.757 1.00 1.00 C ATOM 234 C4' G A 8 -0.910 -5.295 23.932 1.00 1.00 C ATOM 235 O4' G A 8 -1.374 -4.188 23.155 1.00 1.00 O ATOM 236 C3' G A 8 -0.807 -4.801 25.369 1.00 1.00 C ATOM 237 O3' G A 8 0.288 -5.450 26.042 1.00 1.00 O ATOM 238 C2' G A 8 -0.477 -3.331 25.197 1.00 1.00 C ATOM 239 O2' G A 8 0.935 -3.116 25.118 1.00 1.00 O ATOM 240 C1' G A 8 -1.179 -2.972 23.893 1.00 1.00 C ATOM 241 N9 G A 8 -2.489 -2.347 24.071 1.00 1.00 N ATOM 242 C8 G A 8 -3.622 -2.926 24.581 1.00 1.00 C ATOM 243 N7 G A 8 -4.657 -2.134 24.602 1.00 1.00 N ATOM 244 C5 G A 8 -4.178 -0.942 24.067 1.00 1.00 C ATOM 245 C6 G A 8 -4.851 0.289 23.839 1.00 1.00 C ATOM 246 O6 G A 8 -6.025 0.571 24.071 1.00 1.00 O ATOM 247 N1 G A 8 -4.003 1.238 23.284 1.00 1.00 N ATOM 248 C2 G A 8 -2.672 1.031 22.984 1.00 1.00 C ATOM 249 N2 G A 8 -2.018 2.065 22.454 1.00 1.00 N ATOM 250 N3 G A 8 -2.038 -0.126 23.197 1.00 1.00 N ATOM 251 C4 G A 8 -2.850 -1.064 23.739 1.00 1.00 C ATOM 0 H5' G A 8 -1.619 -7.016 22.847 1.00 1.00 H new ATOM 0 H5'' G A 8 -1.753 -7.166 24.588 1.00 1.00 H new ATOM 0 H4' G A 8 0.068 -5.658 23.617 1.00 1.00 H new ATOM 0 H3' G A 8 -1.708 -4.993 25.952 1.00 1.00 H new ATOM 0 H2' G A 8 -0.802 -2.717 26.037 1.00 1.00 H new ATOM 0 HO2' G A 8 1.224 -3.178 24.184 1.00 1.00 H new ATOM 0 H1' G A 8 -0.547 -2.247 23.380 1.00 1.00 H new ATOM 0 H8 G A 8 -3.654 -3.946 24.934 1.00 1.00 H new ATOM 0 H1 G A 8 -4.394 2.158 23.083 1.00 1.00 H new ATOM 0 H21 G A 8 -1.032 1.974 22.211 1.00 1.00 H new ATOM 0 H22 G A 8 -2.504 2.947 22.292 1.00 1.00 H new ATOM 263 P U A 9 0.637 -7.005 25.785 1.00 1.00 P ATOM 264 OP1 U A 9 -0.623 -7.778 25.857 1.00 1.00 O ATOM 265 OP2 U A 9 1.780 -7.373 26.650 1.00 1.00 O ATOM 266 O5' U A 9 1.141 -7.006 24.254 1.00 1.00 O ATOM 267 C5' U A 9 2.532 -6.880 23.944 1.00 1.00 C ATOM 268 C4' U A 9 2.784 -6.981 22.439 1.00 1.00 C ATOM 269 O4' U A 9 2.330 -5.787 21.791 1.00 1.00 O ATOM 270 C3' U A 9 4.251 -7.155 22.061 1.00 1.00 C ATOM 271 O3' U A 9 4.359 -7.903 20.846 1.00 1.00 O ATOM 272 C2' U A 9 4.719 -5.732 21.825 1.00 1.00 C ATOM 273 O2' U A 9 5.775 -5.682 20.859 1.00 1.00 O ATOM 274 C1' U A 9 3.462 -5.038 21.314 1.00 1.00 C ATOM 275 N1 U A 9 3.323 -3.637 21.780 1.00 1.00 N ATOM 276 C2 U A 9 4.119 -2.687 21.169 1.00 1.00 C ATOM 277 O2 U A 9 4.902 -2.973 20.266 1.00 1.00 O ATOM 278 N3 U A 9 3.983 -1.391 21.633 1.00 1.00 N ATOM 279 C4 U A 9 3.132 -0.969 22.641 1.00 1.00 C ATOM 280 O4 U A 9 3.093 0.214 22.974 1.00 1.00 O ATOM 281 C5 U A 9 2.338 -2.028 23.223 1.00 1.00 C ATOM 282 C6 U A 9 2.454 -3.306 22.785 1.00 1.00 C ATOM 0 H5' U A 9 3.093 -7.659 24.461 1.00 1.00 H new ATOM 0 H5'' U A 9 2.902 -5.923 24.312 1.00 1.00 H new ATOM 0 H4' U A 9 2.241 -7.870 22.118 1.00 1.00 H new ATOM 0 H3' U A 9 4.829 -7.685 22.818 1.00 1.00 H new ATOM 0 H2' U A 9 5.133 -5.264 22.718 1.00 1.00 H new ATOM 0 HO2' U A 9 5.763 -4.813 20.406 1.00 1.00 H new ATOM 0 H1' U A 9 3.524 -5.003 20.226 1.00 1.00 H new ATOM 0 H3 U A 9 4.564 -0.679 21.191 1.00 1.00 H new ATOM 0 H5 U A 9 1.643 -1.798 24.017 1.00 1.00 H new ATOM 0 H6 U A 9 1.849 -4.078 23.238 1.00 1.00 H new ATOM 293 P A A 10 5.776 -8.527 20.399 1.00 1.00 P ATOM 294 OP1 A A 10 5.527 -9.854 19.793 1.00 1.00 O ATOM 295 OP2 A A 10 6.718 -8.398 21.533 1.00 1.00 O ATOM 296 O5' A A 10 6.252 -7.523 19.234 1.00 1.00 O ATOM 297 C5' A A 10 5.354 -7.153 18.186 1.00 1.00 C ATOM 298 C4' A A 10 4.672 -8.378 17.578 1.00 1.00 C ATOM 299 O4' A A 10 3.516 -8.722 18.350 1.00 1.00 O ATOM 300 C3' A A 10 4.192 -8.183 16.148 1.00 1.00 C ATOM 301 O3' A A 10 5.234 -8.598 15.249 1.00 1.00 O ATOM 302 C2' A A 10 3.035 -9.164 16.054 1.00 1.00 C ATOM 303 O2' A A 10 3.478 -10.459 15.631 1.00 1.00 O ATOM 304 C1' A A 10 2.489 -9.200 17.469 1.00 1.00 C ATOM 305 N9 A A 10 1.270 -8.411 17.692 1.00 1.00 N ATOM 306 C8 A A 10 1.088 -7.300 18.475 1.00 1.00 C ATOM 307 N7 A A 10 -0.138 -6.854 18.481 1.00 1.00 N ATOM 308 C5 A A 10 -0.817 -7.734 17.642 1.00 1.00 C ATOM 309 C6 A A 10 -2.157 -7.808 17.228 1.00 1.00 C ATOM 310 N6 A A 10 -3.093 -6.945 17.623 1.00 1.00 N ATOM 311 N1 A A 10 -2.489 -8.807 16.392 1.00 1.00 N ATOM 312 C2 A A 10 -1.552 -9.664 16.001 1.00 1.00 C ATOM 313 N3 A A 10 -0.268 -9.698 16.319 1.00 1.00 N ATOM 314 C4 A A 10 0.035 -8.685 17.157 1.00 1.00 C ATOM 0 H5' A A 10 5.899 -6.616 17.410 1.00 1.00 H new ATOM 0 H5'' A A 10 4.599 -6.470 18.576 1.00 1.00 H new ATOM 0 H4' A A 10 5.435 -9.156 17.582 1.00 1.00 H new ATOM 0 H3' A A 10 3.922 -7.156 15.903 1.00 1.00 H new ATOM 0 H2' A A 10 2.287 -8.867 15.318 1.00 1.00 H new ATOM 0 HO2' A A 10 4.344 -10.377 15.180 1.00 1.00 H new ATOM 0 H1' A A 10 2.205 -10.234 17.662 1.00 1.00 H new ATOM 0 H8 A A 10 1.887 -6.837 19.035 1.00 1.00 H new ATOM 0 H61 A A 10 -4.052 -7.046 17.291 1.00 1.00 H new ATOM 0 H62 A A 10 -2.850 -6.184 18.257 1.00 1.00 H new ATOM 0 H2 A A 10 -1.885 -10.442 15.330 1.00 1.00 H new HETATM 326 P 6IA A 11 5.874 -7.589 14.168 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.315 -7.899 14.039 1.00 1.00 O HETATM 328 OP2 6IA A 11 5.440 -6.213 14.499 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.136 -8.038 12.803 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.736 -8.996 11.918 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.698 -9.975 11.358 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.764 -10.316 12.388 1.00 1.00 O HETATM 333 C3' 6IA A 11 3.885 -9.423 10.194 1.00 1.00 C HETATM 334 O3' 6IA A 11 4.495 -9.811 8.958 1.00 1.00 O HETATM 335 C2' 6IA A 11 2.558 -10.138 10.351 1.00 1.00 C HETATM 336 O2' 6IA A 11 2.590 -11.439 9.753 1.00 1.00 O HETATM 337 C1' 6IA A 11 2.433 -10.231 11.862 1.00 1.00 C HETATM 338 N9 6IA A 11 1.821 -9.063 12.504 1.00 1.00 N HETATM 339 C8 6IA A 11 2.448 -7.954 12.992 1.00 1.00 C HETATM 340 N7 6IA A 11 1.649 -7.093 13.540 1.00 1.00 N HETATM 341 C5 6IA A 11 0.399 -7.678 13.414 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.875 -7.251 13.815 1.00 1.00 C HETATM 343 N6 6IA A 11 -1.103 -6.073 14.426 1.00 1.00 N HETATM 344 N1 6IA A 11 -1.906 -8.069 13.543 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.673 -9.220 12.917 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.522 -9.724 12.493 1.00 1.00 N HETATM 347 C4 6IA A 11 0.489 -8.881 12.781 1.00 1.00 C HETATM 348 C12 6IA A 11 -0.058 -5.173 14.683 1.00 1.00 C HETATM 349 C13 6IA A 11 0.754 -5.631 15.792 1.00 1.00 C HETATM 350 C14 6IA A 11 0.954 -4.847 16.865 1.00 1.00 C HETATM 351 C15 6IA A 11 2.375 -4.535 17.317 1.00 1.00 C HETATM 352 C16 6IA A 11 -0.252 -4.283 17.602 1.00 1.00 C HETATM 0 HO2' 6IA A 11 3.371 -11.510 9.166 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 6.226 -8.475 11.096 1.00 1.00 H new HETATM 0 H163 6IA A 11 -0.840 -3.668 16.921 1.00 1.00 H new HETATM 0 H162 6IA A 11 -0.867 -5.102 17.974 1.00 1.00 H new HETATM 0 H161 6IA A 11 0.086 -3.674 18.440 1.00 1.00 H new HETATM 0 H153 6IA A 11 2.890 -5.463 17.566 1.00 1.00 H new HETATM 0 H152 6IA A 11 2.909 -4.028 16.514 1.00 1.00 H new HETATM 0 H151 6IA A 11 2.344 -3.890 18.195 1.00 1.00 H new HETATM 0 H132 6IA A 11 0.312 -6.560 16.151 1.00 1.00 H new HETATM 0 H131 6IA A 11 1.736 -5.880 15.389 1.00 1.00 H new HETATM 0 H122 6IA A 11 0.562 -5.065 13.793 1.00 1.00 H new HETATM 0 H121 6IA A 11 -0.467 -4.188 14.908 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -2.053 -5.831 14.707 1.00 1.00 H new HETATM 0 H8 6IA A 11 3.526 -7.805 12.927 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.509 -9.550 12.451 1.00 1.00 H new HETATM 0 H4' 6IA A 11 5.269 -10.831 10.998 1.00 1.00 H new HETATM 0 H3' 6IA A 11 3.802 -8.336 10.190 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.724 -9.629 9.867 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.552 -9.835 12.726 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.794 -11.090 12.067 1.00 1.00 H new ATOM 372 P A A 12 4.089 -9.090 7.577 1.00 1.00 P ATOM 373 OP1 A A 12 4.147 -10.099 6.496 1.00 1.00 O ATOM 374 OP2 A A 12 4.870 -7.839 7.460 1.00 1.00 O ATOM 375 O5' A A 12 2.543 -8.703 7.818 1.00 1.00 O ATOM 376 C5' A A 12 1.534 -9.124 6.892 1.00 1.00 C ATOM 377 C4' A A 12 0.211 -9.462 7.613 1.00 1.00 C ATOM 378 O4' A A 12 0.379 -9.292 9.022 1.00 1.00 O ATOM 379 C3' A A 12 -0.978 -8.594 7.222 1.00 1.00 C ATOM 380 O3' A A 12 -1.672 -9.204 6.127 1.00 1.00 O ATOM 381 C2' A A 12 -1.853 -8.645 8.461 1.00 1.00 C ATOM 382 O2' A A 12 -2.740 -9.768 8.432 1.00 1.00 O ATOM 383 C1' A A 12 -0.834 -8.769 9.589 1.00 1.00 C ATOM 384 N9 A A 12 -0.504 -7.495 10.254 1.00 1.00 N ATOM 385 C8 A A 12 0.714 -6.875 10.359 1.00 1.00 C ATOM 386 N7 A A 12 0.679 -5.749 11.017 1.00 1.00 N ATOM 387 C5 A A 12 -0.659 -5.614 11.373 1.00 1.00 C ATOM 388 C6 A A 12 -1.357 -4.626 12.089 1.00 1.00 C ATOM 389 N6 A A 12 -0.771 -3.540 12.595 1.00 1.00 N ATOM 390 N1 A A 12 -2.678 -4.806 12.260 1.00 1.00 N ATOM 391 C2 A A 12 -3.255 -5.889 11.753 1.00 1.00 C ATOM 392 N3 A A 12 -2.711 -6.882 11.067 1.00 1.00 N ATOM 393 C4 A A 12 -1.387 -6.674 10.912 1.00 1.00 C ATOM 0 H5' A A 12 1.884 -9.998 6.343 1.00 1.00 H new ATOM 0 H5'' A A 12 1.359 -8.336 6.159 1.00 1.00 H new ATOM 0 H4' A A 12 -0.008 -10.488 7.317 1.00 1.00 H new ATOM 0 H3' A A 12 -0.703 -7.584 6.919 1.00 1.00 H new ATOM 0 H2' A A 12 -2.505 -7.777 8.562 1.00 1.00 H new ATOM 0 HO2' A A 12 -2.821 -10.098 7.513 1.00 1.00 H new ATOM 0 H1' A A 12 -1.277 -9.414 10.347 1.00 1.00 H new ATOM 0 H8 A A 12 1.620 -7.282 9.935 1.00 1.00 H new ATOM 0 H61 A A 12 -1.325 -2.853 13.107 1.00 1.00 H new ATOM 0 H62 A A 12 0.231 -3.396 12.470 1.00 1.00 H new ATOM 0 H2 A A 12 -4.318 -5.971 11.924 1.00 1.00 H new ATOM 405 P U A 13 -1.864 -8.433 4.727 1.00 1.00 P ATOM 406 OP1 U A 13 -2.653 -9.303 3.827 1.00 1.00 O ATOM 407 OP2 U A 13 -0.544 -7.925 4.290 1.00 1.00 O ATOM 408 O5' U A 13 -2.782 -7.174 5.138 1.00 1.00 O ATOM 409 C5' U A 13 -4.119 -7.050 4.637 1.00 1.00 C ATOM 410 C4' U A 13 -5.064 -6.462 5.702 1.00 1.00 C ATOM 411 O4' U A 13 -4.434 -6.533 6.984 1.00 1.00 O ATOM 412 C3' U A 13 -5.430 -5.000 5.486 1.00 1.00 C ATOM 413 O3' U A 13 -6.632 -4.923 4.709 1.00 1.00 O ATOM 414 C2' U A 13 -5.708 -4.512 6.896 1.00 1.00 C ATOM 415 O2' U A 13 -7.070 -4.746 7.271 1.00 1.00 O ATOM 416 C1' U A 13 -4.750 -5.348 7.738 1.00 1.00 C ATOM 417 N1 U A 13 -3.478 -4.669 8.082 1.00 1.00 N ATOM 418 C2 U A 13 -3.544 -3.610 8.967 1.00 1.00 C ATOM 419 O2 U A 13 -4.607 -3.224 9.447 1.00 1.00 O ATOM 420 N3 U A 13 -2.339 -3.006 9.283 1.00 1.00 N ATOM 421 C4 U A 13 -1.093 -3.365 8.796 1.00 1.00 C ATOM 422 O4 U A 13 -0.085 -2.756 9.146 1.00 1.00 O ATOM 423 C5 U A 13 -1.120 -4.482 7.877 1.00 1.00 C ATOM 424 C6 U A 13 -2.287 -5.089 7.553 1.00 1.00 C ATOM 0 H5' U A 13 -4.484 -8.028 4.324 1.00 1.00 H new ATOM 0 H5'' U A 13 -4.121 -6.411 3.754 1.00 1.00 H new ATOM 0 H4' U A 13 -5.976 -7.055 5.631 1.00 1.00 H new ATOM 0 H3' U A 13 -4.663 -4.426 4.967 1.00 1.00 H new ATOM 0 H2' U A 13 -5.563 -3.438 7.016 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.617 -4.855 6.465 1.00 1.00 H new ATOM 0 H1' U A 13 -5.253 -5.553 8.683 1.00 1.00 H new ATOM 0 H3 U A 13 -2.372 -2.223 9.936 1.00 1.00 H new ATOM 0 H5 U A 13 -0.197 -4.837 7.443 1.00 1.00 H new ATOM 0 H6 U A 13 -2.278 -5.921 6.864 1.00 1.00 H new ATOM 435 P C A 14 -6.601 -4.404 3.185 1.00 1.00 P ATOM 436 OP1 C A 14 -7.929 -4.661 2.583 1.00 1.00 O ATOM 437 OP2 C A 14 -5.383 -4.936 2.536 1.00 1.00 O ATOM 438 O5' C A 14 -6.430 -2.811 3.356 1.00 1.00 O ATOM 439 C5' C A 14 -7.450 -1.913 2.903 1.00 1.00 C ATOM 440 C4' C A 14 -7.648 -0.752 3.890 1.00 1.00 C ATOM 441 O4' C A 14 -7.118 -1.116 5.168 1.00 1.00 O ATOM 442 C3' C A 14 -6.951 0.543 3.493 1.00 1.00 C ATOM 443 O3' C A 14 -7.840 1.337 2.699 1.00 1.00 O ATOM 444 C2' C A 14 -6.718 1.213 4.835 1.00 1.00 C ATOM 445 O2' C A 14 -7.862 1.975 5.242 1.00 1.00 O ATOM 446 C1' C A 14 -6.481 0.029 5.764 1.00 1.00 C ATOM 447 N1 C A 14 -5.049 -0.300 5.991 1.00 1.00 N ATOM 448 C2 C A 14 -4.305 0.592 6.747 1.00 1.00 C ATOM 449 O2 C A 14 -4.821 1.626 7.164 1.00 1.00 O ATOM 450 N3 C A 14 -3.003 0.289 7.006 1.00 1.00 N ATOM 451 C4 C A 14 -2.455 -0.843 6.544 1.00 1.00 C ATOM 452 N4 C A 14 -1.177 -1.110 6.816 1.00 1.00 N ATOM 453 C5 C A 14 -3.220 -1.767 5.764 1.00 1.00 C ATOM 454 C6 C A 14 -4.507 -1.457 5.512 1.00 1.00 C ATOM 0 H5' C A 14 -8.388 -2.455 2.783 1.00 1.00 H new ATOM 0 H5'' C A 14 -7.182 -1.519 1.923 1.00 1.00 H new ATOM 0 H4' C A 14 -8.723 -0.572 3.901 1.00 1.00 H new ATOM 0 H3' C A 14 -6.040 0.400 2.912 1.00 1.00 H new ATOM 0 H2' C A 14 -5.893 1.925 4.825 1.00 1.00 H new ATOM 0 HO2' C A 14 -8.462 2.098 4.477 1.00 1.00 H new ATOM 0 H1' C A 14 -6.889 0.297 6.738 1.00 1.00 H new ATOM 0 H41 C A 14 -0.750 -1.969 6.469 1.00 1.00 H new ATOM 0 H42 C A 14 -0.626 -0.455 7.371 1.00 1.00 H new ATOM 0 H5 C A 14 -2.781 -2.681 5.390 1.00 1.00 H new ATOM 0 H6 C A 14 -5.115 -2.130 4.926 1.00 1.00 H new ATOM 466 P C A 15 -7.590 1.526 1.118 1.00 1.00 P ATOM 467 OP1 C A 15 -8.804 2.134 0.529 1.00 1.00 O ATOM 468 OP2 C A 15 -7.067 0.253 0.576 1.00 1.00 O ATOM 469 O5' C A 15 -6.408 2.619 1.067 1.00 1.00 O ATOM 470 C5' C A 15 -6.615 3.890 0.438 1.00 1.00 C ATOM 471 C4' C A 15 -5.899 5.009 1.207 1.00 1.00 C ATOM 472 O4' C A 15 -5.680 4.585 2.556 1.00 1.00 O ATOM 473 C3' C A 15 -4.531 5.383 0.650 1.00 1.00 C ATOM 474 O3' C A 15 -4.675 6.452 -0.292 1.00 1.00 O ATOM 475 C2' C A 15 -3.795 5.883 1.878 1.00 1.00 C ATOM 476 O2' C A 15 -4.043 7.276 2.105 1.00 1.00 O ATOM 477 C1' C A 15 -4.382 5.025 2.992 1.00 1.00 C ATOM 478 N1 C A 15 -3.575 3.826 3.334 1.00 1.00 N ATOM 479 C2 C A 15 -2.360 4.038 3.965 1.00 1.00 C ATOM 480 O2 C A 15 -1.974 5.184 4.188 1.00 1.00 O ATOM 481 N3 C A 15 -1.619 2.953 4.322 1.00 1.00 N ATOM 482 C4 C A 15 -2.054 1.710 4.071 1.00 1.00 C ATOM 483 N4 C A 15 -1.304 0.669 4.434 1.00 1.00 N ATOM 484 C5 C A 15 -3.309 1.487 3.420 1.00 1.00 C ATOM 485 C6 C A 15 -4.034 2.567 3.071 1.00 1.00 C ATOM 0 H5' C A 15 -7.682 4.105 0.387 1.00 1.00 H new ATOM 0 H5'' C A 15 -6.247 3.856 -0.588 1.00 1.00 H new ATOM 0 H4' C A 15 -6.551 5.879 1.122 1.00 1.00 H new ATOM 0 H3' C A 15 -4.025 4.564 0.139 1.00 1.00 H new ATOM 0 H2' C A 15 -2.711 5.801 1.795 1.00 1.00 H new ATOM 0 HO2' C A 15 -4.200 7.724 1.248 1.00 1.00 H new ATOM 0 H1' C A 15 -4.411 5.640 3.891 1.00 1.00 H new ATOM 0 H41 C A 15 -1.626 -0.281 4.248 1.00 1.00 H new ATOM 0 H42 C A 15 -0.409 0.823 4.898 1.00 1.00 H new ATOM 0 H5 C A 15 -3.662 0.487 3.216 1.00 1.00 H new ATOM 0 H6 C A 15 -4.986 2.436 2.579 1.00 1.00 H new ATOM 497 P C A 16 -4.282 6.246 -1.840 1.00 1.00 P ATOM 498 OP1 C A 16 -5.061 7.208 -2.650 1.00 1.00 O ATOM 499 OP2 C A 16 -4.346 4.800 -2.147 1.00 1.00 O ATOM 500 O5' C A 16 -2.739 6.698 -1.869 1.00 1.00 O ATOM 501 C5' C A 16 -2.353 7.991 -1.397 1.00 1.00 C ATOM 502 C4' C A 16 -0.921 7.984 -0.873 1.00 1.00 C ATOM 503 O4' C A 16 -0.850 7.211 0.327 1.00 1.00 O ATOM 504 C3' C A 16 0.071 7.370 -1.842 1.00 1.00 C ATOM 505 O3' C A 16 0.601 8.399 -2.687 1.00 1.00 O ATOM 506 C2' C A 16 1.160 6.854 -0.917 1.00 1.00 C ATOM 507 O2' C A 16 2.137 7.866 -0.646 1.00 1.00 O ATOM 508 C1' C A 16 0.384 6.476 0.346 1.00 1.00 C ATOM 509 N1 C A 16 0.052 5.031 0.472 1.00 1.00 N ATOM 510 C2 C A 16 0.999 4.205 1.056 1.00 1.00 C ATOM 511 O2 C A 16 2.071 4.670 1.438 1.00 1.00 O ATOM 512 N3 C A 16 0.706 2.882 1.191 1.00 1.00 N ATOM 513 C4 C A 16 -0.468 2.391 0.771 1.00 1.00 C ATOM 514 N4 C A 16 -0.723 1.090 0.918 1.00 1.00 N ATOM 515 C5 C A 16 -1.448 3.241 0.167 1.00 1.00 C ATOM 516 C6 C A 16 -1.148 4.548 0.038 1.00 1.00 C ATOM 0 H5' C A 16 -3.031 8.309 -0.605 1.00 1.00 H new ATOM 0 H5'' C A 16 -2.444 8.717 -2.205 1.00 1.00 H new ATOM 0 H4' C A 16 -0.659 9.030 -0.714 1.00 1.00 H new ATOM 0 H3' C A 16 -0.353 6.601 -2.488 1.00 1.00 H new ATOM 0 H2' C A 16 1.724 6.022 -1.339 1.00 1.00 H new ATOM 0 HO2' C A 16 2.045 8.592 -1.298 1.00 1.00 H new ATOM 0 H1' C A 16 1.029 6.714 1.192 1.00 1.00 H new ATOM 0 H41 C A 16 -1.613 0.706 0.602 1.00 1.00 H new ATOM 0 H42 C A 16 -0.028 0.479 1.347 1.00 1.00 H new ATOM 0 H5 C A 16 -2.395 2.849 -0.173 1.00 1.00 H new ATOM 0 H6 C A 16 -1.864 5.219 -0.413 1.00 1.00 H new ATOM 528 P C A 17 0.185 8.492 -4.241 1.00 1.00 P ATOM 529 OP1 C A 17 0.785 9.721 -4.807 1.00 1.00 O ATOM 530 OP2 C A 17 -1.274 8.269 -4.345 1.00 1.00 O ATOM 531 O5' C A 17 0.938 7.226 -4.893 1.00 1.00 O ATOM 532 C5' C A 17 1.893 7.408 -5.944 1.00 1.00 C ATOM 533 C4' C A 17 3.097 6.469 -5.770 1.00 1.00 C ATOM 534 O4' C A 17 3.160 6.022 -4.412 1.00 1.00 O ATOM 535 C3' C A 17 3.053 5.213 -6.630 1.00 1.00 C ATOM 536 O3' C A 17 3.616 5.448 -7.927 1.00 1.00 O ATOM 537 C2' C A 17 3.895 4.242 -5.825 1.00 1.00 C ATOM 538 O2' C A 17 5.286 4.370 -6.144 1.00 1.00 O ATOM 539 C1' C A 17 3.614 4.658 -4.383 1.00 1.00 C ATOM 540 N1 C A 17 2.585 3.834 -3.701 1.00 1.00 N ATOM 541 C2 C A 17 2.936 2.534 -3.373 1.00 1.00 C ATOM 542 O2 C A 17 4.055 2.110 -3.653 1.00 1.00 O ATOM 543 N3 C A 17 2.015 1.757 -2.738 1.00 1.00 N ATOM 544 C4 C A 17 0.800 2.236 -2.439 1.00 1.00 C ATOM 545 N4 C A 17 -0.078 1.448 -1.817 1.00 1.00 N ATOM 546 C5 C A 17 0.433 3.577 -2.777 1.00 1.00 C ATOM 547 C6 C A 17 1.352 4.338 -3.404 1.00 1.00 C ATOM 0 H5' C A 17 2.234 8.443 -5.954 1.00 1.00 H new ATOM 0 H5'' C A 17 1.418 7.220 -6.907 1.00 1.00 H new ATOM 0 H4' C A 17 3.961 7.060 -6.075 1.00 1.00 H new ATOM 0 H3' C A 17 2.043 4.853 -6.827 1.00 1.00 H new ATOM 0 H2' C A 17 3.654 3.198 -6.024 1.00 1.00 H new ATOM 0 HO2' C A 17 5.386 4.890 -6.969 1.00 1.00 H new ATOM 0 HO3' C A 17 3.575 4.624 -8.455 1.00 1.00 H new ATOM 0 H1' C A 17 4.536 4.523 -3.818 1.00 1.00 H new ATOM 0 H41 C A 17 -1.006 1.802 -1.584 1.00 1.00 H new ATOM 0 H42 C A 17 0.178 0.491 -1.574 1.00 1.00 H new ATOM 0 H5 C A 17 -0.546 3.966 -2.538 1.00 1.00 H new ATOM 0 H6 C A 17 1.110 5.356 -3.674 1.00 1.00 H new TER 560 C A 17