USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -16:sc= 0.0382 USER MOD Single : A 1 G O5' : rot -75:sc= 1.02 USER MOD Single : A 2 G O2' : rot -23:sc= 0.135 USER MOD Single : A 3 U O2' : rot -70:sc= 0.694 USER MOD Single : A 4 G O2' : rot -6:sc= 1.03 USER MOD Single : A 5 G O2' : rot 52:sc= 1.11 USER MOD Single : A 6 A O2' : rot -68:sc= 1.19 USER MOD Single : A 7 G O2' : rot -116:sc= 0.675 USER MOD Single : A 8 G O2' : rot -23:sc= 0.143 USER MOD Single : A 9 C O2' : rot -15:sc= 0.132 USER MOD Single : A 10 U O2' : rot -17:sc= 0.101 USER MOD Single : A 10 U O3' : rot 180:sc= 0.14 USER MOD Single : B 11 G O2' : rot -19:sc= 0.0425 USER MOD Single : B 11 G O5' : rot -74:sc= 0.999 USER MOD Single : B 12 C O2' : rot -17:sc= 0.0853 USER MOD Single : B 13 C O2' : rot -69:sc= 0.361 USER MOD Single : B 14 G O2' : rot -61:sc= 0.651 USER MOD Single : B 15 A O2' : rot -25:sc= 0.161 USER MOD Single : B 16 A O2' : rot -19:sc= 0.128 USER MOD Single : B 17 G O2' : rot -24:sc= 0.131 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0921 USER MOD Single : B 19 C O2' : rot -31:sc= 0.111 USER MOD Single : B 20 P5P O2' : rot -135:sc= 0.0771 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.085 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.671 -5.312 -1.623 1.00 0.00 O ATOM 2 C5' G A 1 3.351 -5.892 -2.721 1.00 0.00 C ATOM 3 C4' G A 1 4.502 -5.018 -3.247 1.00 0.00 C ATOM 4 O4' G A 1 4.073 -3.994 -4.135 1.00 0.00 O ATOM 5 C3' G A 1 5.309 -4.314 -2.158 1.00 0.00 C ATOM 6 O3' G A 1 6.228 -5.186 -1.534 1.00 0.00 O ATOM 7 C2' G A 1 5.969 -3.200 -2.951 1.00 0.00 C ATOM 8 O2' G A 1 7.055 -3.677 -3.725 1.00 0.00 O ATOM 9 C1' G A 1 4.799 -2.797 -3.857 1.00 0.00 C ATOM 10 N9 G A 1 3.876 -1.834 -3.198 1.00 0.00 N ATOM 11 C8 G A 1 2.530 -1.974 -2.958 1.00 0.00 C ATOM 12 N7 G A 1 1.964 -0.928 -2.428 1.00 0.00 N ATOM 13 C5 G A 1 3.012 -0.025 -2.274 1.00 0.00 C ATOM 14 C6 G A 1 3.018 1.306 -1.741 1.00 0.00 C ATOM 15 O6 G A 1 2.075 1.971 -1.319 1.00 0.00 O ATOM 16 N1 G A 1 4.285 1.877 -1.741 1.00 0.00 N ATOM 17 C2 G A 1 5.410 1.259 -2.230 1.00 0.00 C ATOM 18 N2 G A 1 6.548 1.935 -2.145 1.00 0.00 N ATOM 19 N3 G A 1 5.416 0.028 -2.760 1.00 0.00 N ATOM 20 C4 G A 1 4.188 -0.570 -2.745 1.00 0.00 C ATOM 0 H5' G A 1 2.640 -6.071 -3.528 1.00 0.00 H new ATOM 0 H5'' G A 1 3.747 -6.863 -2.424 1.00 0.00 H new ATOM 0 H4' G A 1 5.125 -5.750 -3.761 1.00 0.00 H new ATOM 0 H3' G A 1 4.719 -3.949 -1.317 1.00 0.00 H new ATOM 0 H2' G A 1 6.395 -2.402 -2.343 1.00 0.00 H new ATOM 0 HO2' G A 1 7.326 -4.561 -3.399 1.00 0.00 H new ATOM 0 HO5' G A 1 3.219 -5.399 -0.815 1.00 0.00 H new ATOM 0 H1' G A 1 5.190 -2.313 -4.752 1.00 0.00 H new ATOM 0 H8 G A 1 1.986 -2.878 -3.190 1.00 0.00 H new ATOM 0 H1 G A 1 4.386 2.815 -1.353 1.00 0.00 H new ATOM 0 H21 G A 1 7.413 1.522 -2.493 1.00 0.00 H new ATOM 0 H22 G A 1 6.558 2.867 -1.731 1.00 0.00 H new ATOM 33 P G A 2 6.075 -5.534 0.028 1.00 0.00 P ATOM 34 OP1 G A 2 6.967 -6.673 0.338 1.00 0.00 O ATOM 35 OP2 G A 2 4.627 -5.608 0.335 1.00 0.00 O ATOM 36 O5' G A 2 6.693 -4.188 0.663 1.00 0.00 O ATOM 37 C5' G A 2 8.073 -3.901 0.518 1.00 0.00 C ATOM 38 C4' G A 2 8.376 -2.415 0.714 1.00 0.00 C ATOM 39 O4' G A 2 7.545 -1.598 -0.103 1.00 0.00 O ATOM 40 C3' G A 2 8.210 -1.917 2.148 1.00 0.00 C ATOM 41 O3' G A 2 9.340 -2.194 2.962 1.00 0.00 O ATOM 42 C2' G A 2 8.083 -0.420 1.884 1.00 0.00 C ATOM 43 O2' G A 2 9.351 0.172 1.662 1.00 0.00 O ATOM 44 C1' G A 2 7.294 -0.375 0.578 1.00 0.00 C ATOM 45 N9 G A 2 5.855 -0.169 0.859 1.00 0.00 N ATOM 46 C8 G A 2 4.801 -1.043 0.765 1.00 0.00 C ATOM 47 N7 G A 2 3.649 -0.517 1.084 1.00 0.00 N ATOM 48 C5 G A 2 3.955 0.798 1.435 1.00 0.00 C ATOM 49 C6 G A 2 3.122 1.884 1.877 1.00 0.00 C ATOM 50 O6 G A 2 1.905 1.917 2.039 1.00 0.00 O ATOM 51 N1 G A 2 3.846 3.037 2.160 1.00 0.00 N ATOM 52 C2 G A 2 5.206 3.150 2.012 1.00 0.00 C ATOM 53 N2 G A 2 5.765 4.298 2.372 1.00 0.00 N ATOM 54 N3 G A 2 5.991 2.162 1.570 1.00 0.00 N ATOM 55 C4 G A 2 5.309 1.010 1.305 1.00 0.00 C ATOM 0 H5' G A 2 8.405 -4.210 -0.473 1.00 0.00 H new ATOM 0 H5'' G A 2 8.642 -4.485 1.241 1.00 0.00 H new ATOM 0 H4' G A 2 9.426 -2.331 0.435 1.00 0.00 H new ATOM 0 H3' G A 2 7.385 -2.379 2.689 1.00 0.00 H new ATOM 0 H2' G A 2 7.624 0.111 2.718 1.00 0.00 H new ATOM 0 HO2' G A 2 10.047 -0.379 2.078 1.00 0.00 H new ATOM 0 H1' G A 2 7.604 0.459 -0.052 1.00 0.00 H new ATOM 0 H8 G A 2 4.914 -2.072 0.456 1.00 0.00 H new ATOM 0 H1 G A 2 3.334 3.851 2.499 1.00 0.00 H new ATOM 0 H21 G A 2 6.773 4.426 2.279 1.00 0.00 H new ATOM 0 H22 G A 2 5.187 5.053 2.742 1.00 0.00 H new ATOM 67 P U A 3 9.234 -2.264 4.573 1.00 0.00 P ATOM 68 OP1 U A 3 10.602 -2.456 5.101 1.00 0.00 O ATOM 69 OP2 U A 3 8.171 -3.233 4.909 1.00 0.00 O ATOM 70 O5' U A 3 8.722 -0.795 5.007 1.00 0.00 O ATOM 71 C5' U A 3 9.595 0.318 5.087 1.00 0.00 C ATOM 72 C4' U A 3 8.814 1.603 5.389 1.00 0.00 C ATOM 73 O4' U A 3 7.732 1.784 4.484 1.00 0.00 O ATOM 74 C3' U A 3 8.226 1.643 6.799 1.00 0.00 C ATOM 75 O3' U A 3 9.185 2.079 7.756 1.00 0.00 O ATOM 76 C2' U A 3 7.080 2.634 6.600 1.00 0.00 C ATOM 77 O2' U A 3 7.505 3.981 6.712 1.00 0.00 O ATOM 78 C1' U A 3 6.639 2.393 5.160 1.00 0.00 C ATOM 79 N1 U A 3 5.377 1.598 5.114 1.00 0.00 N ATOM 80 C2 U A 3 4.178 2.289 5.332 1.00 0.00 C ATOM 81 O2 U A 3 4.138 3.487 5.603 1.00 0.00 O ATOM 82 N3 U A 3 3.003 1.560 5.225 1.00 0.00 N ATOM 83 C4 U A 3 2.919 0.206 4.947 1.00 0.00 C ATOM 84 O4 U A 3 1.824 -0.338 4.868 1.00 0.00 O ATOM 85 C5 U A 3 4.203 -0.447 4.776 1.00 0.00 C ATOM 86 C6 U A 3 5.370 0.243 4.863 1.00 0.00 C ATOM 0 H5' U A 3 10.137 0.429 4.148 1.00 0.00 H new ATOM 0 H5'' U A 3 10.338 0.147 5.866 1.00 0.00 H new ATOM 0 H4' U A 3 9.553 2.398 5.285 1.00 0.00 H new ATOM 0 H3' U A 3 7.906 0.679 7.194 1.00 0.00 H new ATOM 0 H2' U A 3 6.303 2.487 7.350 1.00 0.00 H new ATOM 0 HO2' U A 3 7.740 4.173 7.644 1.00 0.00 H new ATOM 0 H1' U A 3 6.393 3.325 4.652 1.00 0.00 H new ATOM 0 H3 U A 3 2.127 2.064 5.363 1.00 0.00 H new ATOM 0 H5 U A 3 4.232 -1.508 4.575 1.00 0.00 H new ATOM 0 H6 U A 3 6.307 -0.278 4.733 1.00 0.00 H new ATOM 97 P G A 4 8.854 2.147 9.335 1.00 0.00 P ATOM 98 OP1 G A 4 10.097 2.491 10.057 1.00 0.00 O ATOM 99 OP2 G A 4 8.100 0.927 9.695 1.00 0.00 O ATOM 100 O5' G A 4 7.856 3.416 9.427 1.00 0.00 O ATOM 101 C5' G A 4 6.901 3.534 10.465 1.00 0.00 C ATOM 102 C4' G A 4 5.747 4.448 10.031 1.00 0.00 C ATOM 103 O4' G A 4 5.110 3.994 8.840 1.00 0.00 O ATOM 104 C3' G A 4 4.698 4.523 11.143 1.00 0.00 C ATOM 105 O3' G A 4 4.768 5.813 11.745 1.00 0.00 O ATOM 106 C2' G A 4 3.371 4.294 10.412 1.00 0.00 C ATOM 107 O2' G A 4 2.771 5.546 10.150 1.00 0.00 O ATOM 108 C1' G A 4 3.751 3.662 9.071 1.00 0.00 C ATOM 109 N9 G A 4 3.560 2.190 8.976 1.00 0.00 N ATOM 110 C8 G A 4 4.502 1.196 9.100 1.00 0.00 C ATOM 111 N7 G A 4 4.070 0.003 8.817 1.00 0.00 N ATOM 112 C5 G A 4 2.733 0.196 8.491 1.00 0.00 C ATOM 113 C6 G A 4 1.728 -0.757 8.119 1.00 0.00 C ATOM 114 O6 G A 4 1.816 -1.979 8.040 1.00 0.00 O ATOM 115 N1 G A 4 0.502 -0.167 7.849 1.00 0.00 N ATOM 116 C2 G A 4 0.268 1.186 7.916 1.00 0.00 C ATOM 117 N2 G A 4 -0.971 1.563 7.623 1.00 0.00 N ATOM 118 N3 G A 4 1.191 2.092 8.290 1.00 0.00 N ATOM 119 C4 G A 4 2.410 1.536 8.571 1.00 0.00 C ATOM 0 H5' G A 4 7.375 3.937 11.360 1.00 0.00 H new ATOM 0 H5'' G A 4 6.514 2.549 10.725 1.00 0.00 H new ATOM 0 H4' G A 4 6.179 5.429 9.834 1.00 0.00 H new ATOM 0 H3' G A 4 4.833 3.797 11.945 1.00 0.00 H new ATOM 0 H2' G A 4 2.686 3.676 10.992 1.00 0.00 H new ATOM 0 HO2' G A 4 3.288 6.254 10.587 1.00 0.00 H new ATOM 0 H1' G A 4 3.074 4.061 8.315 1.00 0.00 H new ATOM 0 H8 G A 4 5.519 1.391 9.408 1.00 0.00 H new ATOM 0 H1 G A 4 -0.274 -0.774 7.584 1.00 0.00 H new ATOM 0 H21 G A 4 -1.223 2.551 7.650 1.00 0.00 H new ATOM 0 H22 G A 4 -1.670 0.865 7.371 1.00 0.00 H new ATOM 131 P G A 5 4.691 6.032 13.340 1.00 0.00 P ATOM 132 OP1 G A 5 4.969 7.457 13.620 1.00 0.00 O ATOM 133 OP2 G A 5 5.494 4.978 13.995 1.00 0.00 O ATOM 134 O5' G A 5 3.142 5.748 13.653 1.00 0.00 O ATOM 135 C5' G A 5 2.123 6.682 13.344 1.00 0.00 C ATOM 136 C4' G A 5 0.727 6.067 13.535 1.00 0.00 C ATOM 137 O4' G A 5 0.656 4.832 12.835 1.00 0.00 O ATOM 138 C3' G A 5 0.342 5.765 14.990 1.00 0.00 C ATOM 139 O3' G A 5 -1.080 5.839 15.027 1.00 0.00 O ATOM 140 C2' G A 5 0.925 4.355 15.155 1.00 0.00 C ATOM 141 O2' G A 5 0.393 3.568 16.206 1.00 0.00 O ATOM 142 C1' G A 5 0.622 3.770 13.778 1.00 0.00 C ATOM 143 N9 G A 5 1.546 2.690 13.363 1.00 0.00 N ATOM 144 C8 G A 5 2.858 2.454 13.702 1.00 0.00 C ATOM 145 N7 G A 5 3.346 1.351 13.204 1.00 0.00 N ATOM 146 C5 G A 5 2.279 0.797 12.498 1.00 0.00 C ATOM 147 C6 G A 5 2.162 -0.439 11.777 1.00 0.00 C ATOM 148 O6 G A 5 2.996 -1.326 11.628 1.00 0.00 O ATOM 149 N1 G A 5 0.913 -0.602 11.183 1.00 0.00 N ATOM 150 C2 G A 5 -0.106 0.316 11.288 1.00 0.00 C ATOM 151 N2 G A 5 -1.224 0.084 10.623 1.00 0.00 N ATOM 152 N3 G A 5 -0.029 1.450 11.990 1.00 0.00 N ATOM 153 C4 G A 5 1.189 1.635 12.567 1.00 0.00 C ATOM 0 H5' G A 5 2.236 7.020 12.314 1.00 0.00 H new ATOM 0 H5'' G A 5 2.226 7.561 13.981 1.00 0.00 H new ATOM 0 H4' G A 5 0.037 6.823 13.159 1.00 0.00 H new ATOM 0 H3' G A 5 0.701 6.419 15.785 1.00 0.00 H new ATOM 0 H2' G A 5 1.974 4.377 15.449 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.585 3.551 16.140 1.00 0.00 H new ATOM 0 H1' G A 5 -0.362 3.303 13.827 1.00 0.00 H new ATOM 0 H8 G A 5 3.433 3.122 14.325 1.00 0.00 H new ATOM 0 H1 G A 5 0.745 -1.449 10.640 1.00 0.00 H new ATOM 0 H21 G A 5 -1.998 0.746 10.680 1.00 0.00 H new ATOM 0 H22 G A 5 -1.313 -0.757 10.052 1.00 0.00 H new ATOM 165 P A A 6 -1.923 5.669 16.385 1.00 0.00 P ATOM 166 OP1 A A 6 -1.247 6.428 17.457 1.00 0.00 O ATOM 167 OP2 A A 6 -2.152 4.214 16.539 1.00 0.00 O ATOM 168 O5' A A 6 -3.319 6.390 16.051 1.00 0.00 O ATOM 169 C5' A A 6 -4.507 6.038 16.733 1.00 0.00 C ATOM 170 C4' A A 6 -5.708 6.703 16.053 1.00 0.00 C ATOM 171 O4' A A 6 -5.734 6.416 14.659 1.00 0.00 O ATOM 172 C3' A A 6 -7.031 6.206 16.648 1.00 0.00 C ATOM 173 O3' A A 6 -7.471 7.059 17.698 1.00 0.00 O ATOM 174 C2' A A 6 -7.930 6.124 15.413 1.00 0.00 C ATOM 175 O2' A A 6 -8.530 7.367 15.093 1.00 0.00 O ATOM 176 C1' A A 6 -6.932 5.737 14.326 1.00 0.00 C ATOM 177 N9 A A 6 -6.669 4.273 14.266 1.00 0.00 N ATOM 178 C8 A A 6 -5.484 3.601 14.464 1.00 0.00 C ATOM 179 N7 A A 6 -5.554 2.315 14.262 1.00 0.00 N ATOM 180 C5 A A 6 -6.875 2.113 13.879 1.00 0.00 C ATOM 181 C6 A A 6 -7.605 0.971 13.479 1.00 0.00 C ATOM 182 N6 A A 6 -7.081 -0.250 13.390 1.00 0.00 N ATOM 183 N1 A A 6 -8.895 1.106 13.128 1.00 0.00 N ATOM 184 C2 A A 6 -9.439 2.320 13.167 1.00 0.00 C ATOM 185 N3 A A 6 -8.868 3.473 13.512 1.00 0.00 N ATOM 186 C4 A A 6 -7.562 3.302 13.867 1.00 0.00 C ATOM 0 H5' A A 6 -4.447 6.352 17.775 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.630 4.955 16.733 1.00 0.00 H new ATOM 0 H4' A A 6 -5.600 7.775 16.218 1.00 0.00 H new ATOM 0 H3' A A 6 -6.993 5.242 17.155 1.00 0.00 H new ATOM 0 H2' A A 6 -8.763 5.434 15.546 1.00 0.00 H new ATOM 0 HO2' A A 6 -9.174 7.609 15.791 1.00 0.00 H new ATOM 0 H1' A A 6 -7.329 6.007 13.347 1.00 0.00 H new ATOM 0 H8 A A 6 -4.572 4.098 14.762 1.00 0.00 H new ATOM 0 H61 A A 6 -7.662 -1.034 13.095 1.00 0.00 H new ATOM 0 H62 A A 6 -6.098 -0.401 13.617 1.00 0.00 H new ATOM 0 H2 A A 6 -10.479 2.378 12.882 1.00 0.00 H new ATOM 198 P G A 7 -8.934 6.953 18.374 1.00 0.00 P ATOM 199 OP1 G A 7 -9.891 7.577 17.430 1.00 0.00 O ATOM 200 OP2 G A 7 -8.834 7.463 19.757 1.00 0.00 O ATOM 201 O5' G A 7 -9.208 5.360 18.439 1.00 0.00 O ATOM 202 C5' G A 7 -10.287 4.757 17.742 1.00 0.00 C ATOM 203 C4' G A 7 -10.012 3.276 17.474 1.00 0.00 C ATOM 204 O4' G A 7 -8.781 3.103 16.789 1.00 0.00 O ATOM 205 C3' G A 7 -9.910 2.418 18.732 1.00 0.00 C ATOM 206 O3' G A 7 -11.185 2.100 19.274 1.00 0.00 O ATOM 207 C2' G A 7 -9.163 1.208 18.172 1.00 0.00 C ATOM 208 O2' G A 7 -10.029 0.263 17.574 1.00 0.00 O ATOM 209 C1' G A 7 -8.299 1.800 17.063 1.00 0.00 C ATOM 210 N9 G A 7 -6.870 1.789 17.446 1.00 0.00 N ATOM 211 C8 G A 7 -6.138 2.712 18.149 1.00 0.00 C ATOM 212 N7 G A 7 -4.901 2.355 18.365 1.00 0.00 N ATOM 213 C5 G A 7 -4.809 1.082 17.800 1.00 0.00 C ATOM 214 C6 G A 7 -3.718 0.147 17.740 1.00 0.00 C ATOM 215 O6 G A 7 -2.564 0.269 18.147 1.00 0.00 O ATOM 216 N1 G A 7 -4.071 -1.049 17.121 1.00 0.00 N ATOM 217 C2 G A 7 -5.317 -1.310 16.602 1.00 0.00 C ATOM 218 N2 G A 7 -5.519 -2.507 16.068 1.00 0.00 N ATOM 219 N3 G A 7 -6.335 -0.445 16.631 1.00 0.00 N ATOM 220 C4 G A 7 -6.020 0.730 17.245 1.00 0.00 C ATOM 0 H5' G A 7 -10.449 5.276 16.798 1.00 0.00 H new ATOM 0 H5'' G A 7 -11.203 4.860 18.324 1.00 0.00 H new ATOM 0 H4' G A 7 -10.871 2.953 16.886 1.00 0.00 H new ATOM 0 H3' G A 7 -9.413 2.892 19.579 1.00 0.00 H new ATOM 0 H2' G A 7 -8.622 0.690 18.964 1.00 0.00 H new ATOM 0 HO2' G A 7 -9.994 -0.577 18.077 1.00 0.00 H new ATOM 0 H1' G A 7 -8.367 1.199 16.156 1.00 0.00 H new ATOM 0 H8 G A 7 -6.548 3.650 18.493 1.00 0.00 H new ATOM 0 H1 G A 7 -3.361 -1.777 17.048 1.00 0.00 H new ATOM 0 H21 G A 7 -6.429 -2.742 15.672 1.00 0.00 H new ATOM 0 H22 G A 7 -4.764 -3.193 16.054 1.00 0.00 H new ATOM 232 P G A 8 -11.351 1.359 20.700 1.00 0.00 P ATOM 233 OP1 G A 8 -12.770 1.460 21.103 1.00 0.00 O ATOM 234 OP2 G A 8 -10.290 1.853 21.603 1.00 0.00 O ATOM 235 O5' G A 8 -11.026 -0.188 20.363 1.00 0.00 O ATOM 236 C5' G A 8 -11.998 -1.067 19.829 1.00 0.00 C ATOM 237 C4' G A 8 -11.391 -2.455 19.590 1.00 0.00 C ATOM 238 O4' G A 8 -10.238 -2.388 18.757 1.00 0.00 O ATOM 239 C3' G A 8 -10.968 -3.171 20.875 1.00 0.00 C ATOM 240 O3' G A 8 -12.051 -3.859 21.488 1.00 0.00 O ATOM 241 C2' G A 8 -9.922 -4.136 20.320 1.00 0.00 C ATOM 242 O2' G A 8 -10.534 -5.277 19.747 1.00 0.00 O ATOM 243 C1' G A 8 -9.267 -3.327 19.205 1.00 0.00 C ATOM 244 N9 G A 8 -8.028 -2.650 19.668 1.00 0.00 N ATOM 245 C8 G A 8 -7.872 -1.414 20.243 1.00 0.00 C ATOM 246 N7 G A 8 -6.634 -1.078 20.473 1.00 0.00 N ATOM 247 C5 G A 8 -5.905 -2.198 20.080 1.00 0.00 C ATOM 248 C6 G A 8 -4.496 -2.464 20.142 1.00 0.00 C ATOM 249 O6 G A 8 -3.586 -1.726 20.512 1.00 0.00 O ATOM 250 N1 G A 8 -4.178 -3.757 19.748 1.00 0.00 N ATOM 251 C2 G A 8 -5.102 -4.686 19.328 1.00 0.00 C ATOM 252 N2 G A 8 -4.655 -5.913 19.097 1.00 0.00 N ATOM 253 N3 G A 8 -6.416 -4.440 19.223 1.00 0.00 N ATOM 254 C4 G A 8 -6.758 -3.180 19.621 1.00 0.00 C ATOM 0 H5' G A 8 -12.384 -0.666 18.892 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.842 -1.145 20.514 1.00 0.00 H new ATOM 0 H4' G A 8 -12.193 -3.018 19.113 1.00 0.00 H new ATOM 0 H3' G A 8 -10.607 -2.510 21.663 1.00 0.00 H new ATOM 0 H2' G A 8 -9.237 -4.491 21.090 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.429 -5.395 20.129 1.00 0.00 H new ATOM 0 H1' G A 8 -8.956 -3.982 18.391 1.00 0.00 H new ATOM 0 H8 G A 8 -8.706 -0.772 20.485 1.00 0.00 H new ATOM 0 H1 G A 8 -3.197 -4.036 19.771 1.00 0.00 H new ATOM 0 H21 G A 8 -5.299 -6.640 18.784 1.00 0.00 H new ATOM 0 H22 G A 8 -3.668 -6.130 19.232 1.00 0.00 H new ATOM 266 P C A 9 -12.044 -4.249 23.056 1.00 0.00 P ATOM 267 OP1 C A 9 -13.316 -4.941 23.356 1.00 0.00 O ATOM 268 OP2 C A 9 -11.657 -3.048 23.824 1.00 0.00 O ATOM 269 O5' C A 9 -10.844 -5.318 23.182 1.00 0.00 O ATOM 270 C5' C A 9 -11.006 -6.686 22.862 1.00 0.00 C ATOM 271 C4' C A 9 -9.647 -7.398 22.867 1.00 0.00 C ATOM 272 O4' C A 9 -8.732 -6.767 21.978 1.00 0.00 O ATOM 273 C3' C A 9 -8.962 -7.437 24.235 1.00 0.00 C ATOM 274 O3' C A 9 -9.404 -8.508 25.054 1.00 0.00 O ATOM 275 C2' C A 9 -7.511 -7.646 23.807 1.00 0.00 C ATOM 276 O2' C A 9 -7.263 -9.008 23.507 1.00 0.00 O ATOM 277 C1' C A 9 -7.417 -6.841 22.514 1.00 0.00 C ATOM 278 N1 C A 9 -6.808 -5.503 22.769 1.00 0.00 N ATOM 279 C2 C A 9 -5.413 -5.400 22.709 1.00 0.00 C ATOM 280 O2 C A 9 -4.707 -6.373 22.452 1.00 0.00 O ATOM 281 N3 C A 9 -4.823 -4.203 22.964 1.00 0.00 N ATOM 282 C4 C A 9 -5.556 -3.134 23.273 1.00 0.00 C ATOM 283 N4 C A 9 -4.914 -2.000 23.509 1.00 0.00 N ATOM 284 C5 C A 9 -6.982 -3.208 23.383 1.00 0.00 C ATOM 285 C6 C A 9 -7.559 -4.410 23.139 1.00 0.00 C ATOM 0 H5' C A 9 -11.472 -6.785 21.882 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.674 -7.158 23.582 1.00 0.00 H new ATOM 0 H4' C A 9 -9.883 -8.417 22.560 1.00 0.00 H new ATOM 0 H3' C A 9 -9.157 -6.554 24.844 1.00 0.00 H new ATOM 0 H2' C A 9 -6.802 -7.351 24.581 1.00 0.00 H new ATOM 0 HO2' C A 9 -7.988 -9.560 23.867 1.00 0.00 H new ATOM 0 H1' C A 9 -6.761 -7.319 21.786 1.00 0.00 H new ATOM 0 H41 C A 9 -5.437 -1.158 23.749 1.00 0.00 H new ATOM 0 H42 C A 9 -3.896 -1.969 23.451 1.00 0.00 H new ATOM 0 H5 C A 9 -7.572 -2.343 23.649 1.00 0.00 H new ATOM 0 H6 C A 9 -8.630 -4.512 23.237 1.00 0.00 H new ATOM 297 P U A 10 -9.264 -8.458 26.662 1.00 0.00 P ATOM 298 OP1 U A 10 -9.649 -9.783 27.194 1.00 0.00 O ATOM 299 OP2 U A 10 -9.955 -7.243 27.141 1.00 0.00 O ATOM 300 O5' U A 10 -7.685 -8.248 26.920 1.00 0.00 O ATOM 301 C5' U A 10 -6.760 -9.319 26.893 1.00 0.00 C ATOM 302 C4' U A 10 -5.338 -8.807 27.162 1.00 0.00 C ATOM 303 O4' U A 10 -4.914 -7.851 26.196 1.00 0.00 O ATOM 304 C3' U A 10 -5.185 -8.123 28.520 1.00 0.00 C ATOM 305 O3' U A 10 -5.012 -9.023 29.596 1.00 0.00 O ATOM 306 C2' U A 10 -3.919 -7.303 28.288 1.00 0.00 C ATOM 307 O2' U A 10 -2.743 -8.090 28.428 1.00 0.00 O ATOM 308 C1' U A 10 -4.077 -6.881 26.823 1.00 0.00 C ATOM 309 N1 U A 10 -4.628 -5.497 26.722 1.00 0.00 N ATOM 310 C2 U A 10 -3.723 -4.433 26.830 1.00 0.00 C ATOM 311 O2 U A 10 -2.520 -4.593 27.018 1.00 0.00 O ATOM 312 N3 U A 10 -4.246 -3.152 26.740 1.00 0.00 N ATOM 313 C4 U A 10 -5.590 -2.834 26.634 1.00 0.00 C ATOM 314 O4 U A 10 -5.944 -1.661 26.599 1.00 0.00 O ATOM 315 C5 U A 10 -6.469 -3.986 26.577 1.00 0.00 C ATOM 316 C6 U A 10 -5.982 -5.252 26.616 1.00 0.00 C ATOM 0 H5' U A 10 -6.797 -9.815 25.923 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.033 -10.062 27.642 1.00 0.00 H new ATOM 0 H4' U A 10 -4.730 -9.711 27.122 1.00 0.00 H new ATOM 0 H3' U A 10 -6.069 -7.555 28.810 1.00 0.00 H new ATOM 0 H2' U A 10 -3.813 -6.483 28.998 1.00 0.00 H new ATOM 0 HO2' U A 10 -2.960 -8.921 28.900 1.00 0.00 H new ATOM 0 HO3' U A 10 -4.919 -8.520 30.432 1.00 0.00 H new ATOM 0 H1' U A 10 -3.113 -6.849 26.316 1.00 0.00 H new ATOM 0 H3 U A 10 -3.584 -2.377 26.753 1.00 0.00 H new ATOM 0 H5 U A 10 -7.535 -3.833 26.502 1.00 0.00 H new ATOM 0 H6 U A 10 -6.668 -6.085 26.563 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.185 -3.811 24.897 1.00 0.00 O ATOM 330 C5' G B 11 5.537 -4.685 25.954 1.00 0.00 C ATOM 331 C4' G B 11 4.518 -5.817 26.168 1.00 0.00 C ATOM 332 O4' G B 11 3.401 -5.432 26.958 1.00 0.00 O ATOM 333 C3' G B 11 3.933 -6.387 24.879 1.00 0.00 C ATOM 334 O3' G B 11 4.825 -7.273 24.238 1.00 0.00 O ATOM 335 C2' G B 11 2.671 -7.058 25.388 1.00 0.00 C ATOM 336 O2' G B 11 2.954 -8.286 26.035 1.00 0.00 O ATOM 337 C1' G B 11 2.215 -6.009 26.411 1.00 0.00 C ATOM 338 N9 G B 11 1.407 -4.920 25.798 1.00 0.00 N ATOM 339 C8 G B 11 1.637 -3.565 25.845 1.00 0.00 C ATOM 340 N7 G B 11 0.695 -2.839 25.314 1.00 0.00 N ATOM 341 C5 G B 11 -0.229 -3.776 24.857 1.00 0.00 C ATOM 342 C6 G B 11 -1.487 -3.591 24.197 1.00 0.00 C ATOM 343 O6 G B 11 -2.066 -2.541 23.926 1.00 0.00 O ATOM 344 N1 G B 11 -2.087 -4.793 23.841 1.00 0.00 N ATOM 345 C2 G B 11 -1.573 -6.030 24.146 1.00 0.00 C ATOM 346 N2 G B 11 -2.267 -7.086 23.742 1.00 0.00 N ATOM 347 N3 G B 11 -0.428 -6.221 24.813 1.00 0.00 N ATOM 348 C4 G B 11 0.209 -5.055 25.131 1.00 0.00 C ATOM 0 H5' G B 11 5.632 -4.111 26.876 1.00 0.00 H new ATOM 0 H5'' G B 11 6.515 -5.119 25.747 1.00 0.00 H new ATOM 0 H4' G B 11 5.120 -6.570 26.677 1.00 0.00 H new ATOM 0 H3' G B 11 3.737 -5.645 24.105 1.00 0.00 H new ATOM 0 H2' G B 11 1.948 -7.313 24.613 1.00 0.00 H new ATOM 0 HO2' G B 11 3.845 -8.597 25.770 1.00 0.00 H new ATOM 0 HO5' G B 11 5.349 -4.254 24.038 1.00 0.00 H new ATOM 0 H1' G B 11 1.587 -6.495 27.158 1.00 0.00 H new ATOM 0 H8 G B 11 2.526 -3.138 26.286 1.00 0.00 H new ATOM 0 H1 G B 11 -2.964 -4.754 23.321 1.00 0.00 H new ATOM 0 H21 G B 11 -1.928 -8.027 23.944 1.00 0.00 H new ATOM 0 H22 G B 11 -3.140 -6.957 23.230 1.00 0.00 H new ATOM 361 P C B 12 5.368 -6.937 22.765 1.00 0.00 P ATOM 362 OP1 C B 12 6.453 -7.888 22.443 1.00 0.00 O ATOM 363 OP2 C B 12 5.601 -5.475 22.696 1.00 0.00 O ATOM 364 O5' C B 12 4.059 -7.313 21.904 1.00 0.00 O ATOM 365 C5' C B 12 3.604 -8.654 21.839 1.00 0.00 C ATOM 366 C4' C B 12 2.184 -8.749 21.278 1.00 0.00 C ATOM 367 O4' C B 12 1.267 -7.964 22.030 1.00 0.00 O ATOM 368 C3' C B 12 2.047 -8.289 19.830 1.00 0.00 C ATOM 369 O3' C B 12 2.492 -9.262 18.897 1.00 0.00 O ATOM 370 C2' C B 12 0.534 -8.094 19.779 1.00 0.00 C ATOM 371 O2' C B 12 -0.140 -9.331 19.637 1.00 0.00 O ATOM 372 C1' C B 12 0.214 -7.542 21.168 1.00 0.00 C ATOM 373 N1 C B 12 0.055 -6.060 21.122 1.00 0.00 N ATOM 374 C2 C B 12 -1.146 -5.548 20.610 1.00 0.00 C ATOM 375 O2 C B 12 -2.023 -6.287 20.166 1.00 0.00 O ATOM 376 N3 C B 12 -1.351 -4.205 20.610 1.00 0.00 N ATOM 377 C4 C B 12 -0.416 -3.377 21.075 1.00 0.00 C ATOM 378 N4 C B 12 -0.703 -2.084 21.089 1.00 0.00 N ATOM 379 C5 C B 12 0.838 -3.860 21.577 1.00 0.00 C ATOM 380 C6 C B 12 1.033 -5.203 21.580 1.00 0.00 C ATOM 0 H5' C B 12 3.631 -9.095 22.835 1.00 0.00 H new ATOM 0 H5'' C B 12 4.281 -9.237 21.214 1.00 0.00 H new ATOM 0 H4' C B 12 1.959 -9.814 21.340 1.00 0.00 H new ATOM 0 H3' C B 12 2.644 -7.416 19.567 1.00 0.00 H new ATOM 0 H2' C B 12 0.231 -7.460 18.946 1.00 0.00 H new ATOM 0 HO2' C B 12 0.493 -10.016 19.336 1.00 0.00 H new ATOM 0 H1' C B 12 -0.736 -7.922 21.545 1.00 0.00 H new ATOM 0 H41 C B 12 -0.018 -1.413 21.436 1.00 0.00 H new ATOM 0 H42 C B 12 -1.609 -1.759 20.752 1.00 0.00 H new ATOM 0 H5 C B 12 1.597 -3.182 21.938 1.00 0.00 H new ATOM 0 H6 C B 12 1.966 -5.606 21.946 1.00 0.00 H new ATOM 392 P C B 13 2.844 -8.878 17.367 1.00 0.00 P ATOM 393 OP1 C B 13 3.300 -10.111 16.690 1.00 0.00 O ATOM 394 OP2 C B 13 3.712 -7.683 17.387 1.00 0.00 O ATOM 395 O5' C B 13 1.423 -8.449 16.735 1.00 0.00 O ATOM 396 C5' C B 13 0.451 -9.404 16.346 1.00 0.00 C ATOM 397 C4' C B 13 -0.866 -8.707 15.987 1.00 0.00 C ATOM 398 O4' C B 13 -1.267 -7.811 17.013 1.00 0.00 O ATOM 399 C3' C B 13 -0.790 -7.888 14.701 1.00 0.00 C ATOM 400 O3' C B 13 -0.959 -8.713 13.556 1.00 0.00 O ATOM 401 C2' C B 13 -1.946 -6.910 14.919 1.00 0.00 C ATOM 402 O2' C B 13 -3.185 -7.446 14.492 1.00 0.00 O ATOM 403 C1' C B 13 -1.995 -6.737 16.436 1.00 0.00 C ATOM 404 N1 C B 13 -1.465 -5.400 16.828 1.00 0.00 N ATOM 405 C2 C B 13 -2.356 -4.320 16.819 1.00 0.00 C ATOM 406 O2 C B 13 -3.522 -4.457 16.457 1.00 0.00 O ATOM 407 N3 C B 13 -1.924 -3.092 17.208 1.00 0.00 N ATOM 408 C4 C B 13 -0.652 -2.904 17.552 1.00 0.00 C ATOM 409 N4 C B 13 -0.302 -1.680 17.923 1.00 0.00 N ATOM 410 C5 C B 13 0.308 -3.970 17.511 1.00 0.00 C ATOM 411 C6 C B 13 -0.139 -5.197 17.142 1.00 0.00 C ATOM 0 H5' C B 13 0.285 -10.115 17.156 1.00 0.00 H new ATOM 0 H5'' C B 13 0.813 -9.974 15.491 1.00 0.00 H new ATOM 0 H4' C B 13 -1.581 -9.520 15.857 1.00 0.00 H new ATOM 0 H3' C B 13 0.164 -7.395 14.516 1.00 0.00 H new ATOM 0 H2' C B 13 -1.792 -5.988 14.359 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.190 -7.519 13.515 1.00 0.00 H new ATOM 0 H1' C B 13 -3.020 -6.768 16.805 1.00 0.00 H new ATOM 0 H41 C B 13 0.661 -1.486 18.196 1.00 0.00 H new ATOM 0 H42 C B 13 -0.996 -0.933 17.936 1.00 0.00 H new ATOM 0 H5 C B 13 1.345 -3.802 17.764 1.00 0.00 H new ATOM 0 H6 C B 13 0.553 -6.025 17.094 1.00 0.00 H new ATOM 423 P G B 14 -0.756 -8.154 12.058 1.00 0.00 P ATOM 424 OP1 G B 14 -1.015 -9.263 11.115 1.00 0.00 O ATOM 425 OP2 G B 14 0.535 -7.434 12.017 1.00 0.00 O ATOM 426 O5' G B 14 -1.961 -7.085 11.911 1.00 0.00 O ATOM 427 C5' G B 14 -1.779 -5.872 11.206 1.00 0.00 C ATOM 428 C4' G B 14 -2.918 -4.884 11.484 1.00 0.00 C ATOM 429 O4' G B 14 -2.993 -4.504 12.855 1.00 0.00 O ATOM 430 C3' G B 14 -2.692 -3.602 10.685 1.00 0.00 C ATOM 431 O3' G B 14 -3.218 -3.732 9.373 1.00 0.00 O ATOM 432 C2' G B 14 -3.364 -2.557 11.575 1.00 0.00 C ATOM 433 O2' G B 14 -4.764 -2.480 11.370 1.00 0.00 O ATOM 434 C1' G B 14 -3.079 -3.088 12.976 1.00 0.00 C ATOM 435 N9 G B 14 -1.800 -2.549 13.507 1.00 0.00 N ATOM 436 C8 G B 14 -0.580 -3.170 13.551 1.00 0.00 C ATOM 437 N7 G B 14 0.355 -2.492 14.149 1.00 0.00 N ATOM 438 C5 G B 14 -0.277 -1.305 14.511 1.00 0.00 C ATOM 439 C6 G B 14 0.234 -0.159 15.205 1.00 0.00 C ATOM 440 O6 G B 14 1.355 0.024 15.670 1.00 0.00 O ATOM 441 N1 G B 14 -0.711 0.846 15.353 1.00 0.00 N ATOM 442 C2 G B 14 -1.997 0.765 14.873 1.00 0.00 C ATOM 443 N2 G B 14 -2.768 1.824 15.074 1.00 0.00 N ATOM 444 N3 G B 14 -2.503 -0.311 14.246 1.00 0.00 N ATOM 445 C4 G B 14 -1.592 -1.318 14.094 1.00 0.00 C ATOM 0 H5' G B 14 -1.726 -6.076 10.137 1.00 0.00 H new ATOM 0 H5'' G B 14 -0.828 -5.423 11.492 1.00 0.00 H new ATOM 0 H4' G B 14 -3.840 -5.392 11.200 1.00 0.00 H new ATOM 0 H3' G B 14 -1.654 -3.334 10.489 1.00 0.00 H new ATOM 0 H2' G B 14 -2.992 -1.551 11.378 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.945 -2.223 10.442 1.00 0.00 H new ATOM 0 H1' G B 14 -3.865 -2.784 13.668 1.00 0.00 H new ATOM 0 H8 G B 14 -0.408 -4.146 13.123 1.00 0.00 H new ATOM 0 H1 G B 14 -0.436 1.695 15.847 1.00 0.00 H new ATOM 0 H21 G B 14 -3.732 1.824 14.741 1.00 0.00 H new ATOM 0 H22 G B 14 -2.397 2.639 15.562 1.00 0.00 H new ATOM 457 P A B 15 -3.152 -2.552 8.278 1.00 0.00 P ATOM 458 OP1 A B 15 -3.259 -3.158 6.935 1.00 0.00 O ATOM 459 OP2 A B 15 -2.016 -1.656 8.597 1.00 0.00 O ATOM 460 O5' A B 15 -4.530 -1.777 8.585 1.00 0.00 O ATOM 461 C5' A B 15 -4.828 -0.546 7.958 1.00 0.00 C ATOM 462 C4' A B 15 -6.287 -0.145 8.219 1.00 0.00 C ATOM 463 O4' A B 15 -6.609 -0.123 9.609 1.00 0.00 O ATOM 464 C3' A B 15 -6.548 1.267 7.683 1.00 0.00 C ATOM 465 O3' A B 15 -7.240 1.294 6.447 1.00 0.00 O ATOM 466 C2' A B 15 -7.382 1.914 8.781 1.00 0.00 C ATOM 467 O2' A B 15 -8.756 1.611 8.621 1.00 0.00 O ATOM 468 C1' A B 15 -6.848 1.215 10.029 1.00 0.00 C ATOM 469 N9 A B 15 -5.584 1.794 10.559 1.00 0.00 N ATOM 470 C8 A B 15 -4.428 1.126 10.882 1.00 0.00 C ATOM 471 N7 A B 15 -3.477 1.879 11.351 1.00 0.00 N ATOM 472 C5 A B 15 -4.053 3.144 11.384 1.00 0.00 C ATOM 473 C6 A B 15 -3.598 4.402 11.836 1.00 0.00 C ATOM 474 N6 A B 15 -2.384 4.604 12.338 1.00 0.00 N ATOM 475 N1 A B 15 -4.421 5.460 11.779 1.00 0.00 N ATOM 476 C2 A B 15 -5.644 5.283 11.291 1.00 0.00 C ATOM 477 N3 A B 15 -6.203 4.160 10.843 1.00 0.00 N ATOM 478 C4 A B 15 -5.344 3.104 10.914 1.00 0.00 C ATOM 0 H5' A B 15 -4.654 -0.627 6.885 1.00 0.00 H new ATOM 0 H5'' A B 15 -4.160 0.230 8.332 1.00 0.00 H new ATOM 0 H4' A B 15 -6.900 -0.893 7.716 1.00 0.00 H new ATOM 0 H3' A B 15 -5.612 1.783 7.469 1.00 0.00 H new ATOM 0 H2' A B 15 -7.310 3.001 8.797 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.941 1.418 7.678 1.00 0.00 H new ATOM 0 H1' A B 15 -7.566 1.316 10.843 1.00 0.00 H new ATOM 0 H8 A B 15 -4.318 0.059 10.756 1.00 0.00 H new ATOM 0 H61 A B 15 -2.109 5.536 12.649 1.00 0.00 H new ATOM 0 H62 A B 15 -1.727 3.827 12.412 1.00 0.00 H new ATOM 0 H2 A B 15 -6.266 6.165 11.253 1.00 0.00 H new ATOM 490 P A B 16 -6.554 1.907 5.125 1.00 0.00 P ATOM 491 OP1 A B 16 -7.526 1.805 4.015 1.00 0.00 O ATOM 492 OP2 A B 16 -5.207 1.313 4.995 1.00 0.00 O ATOM 493 O5' A B 16 -6.389 3.459 5.529 1.00 0.00 O ATOM 494 C5' A B 16 -7.511 4.311 5.666 1.00 0.00 C ATOM 495 C4' A B 16 -7.132 5.589 6.420 1.00 0.00 C ATOM 496 O4' A B 16 -6.578 5.269 7.691 1.00 0.00 O ATOM 497 C3' A B 16 -6.108 6.478 5.710 1.00 0.00 C ATOM 498 O3' A B 16 -6.675 7.368 4.761 1.00 0.00 O ATOM 499 C2' A B 16 -5.580 7.260 6.909 1.00 0.00 C ATOM 500 O2' A B 16 -6.468 8.304 7.271 1.00 0.00 O ATOM 501 C1' A B 16 -5.572 6.219 8.018 1.00 0.00 C ATOM 502 N9 A B 16 -4.239 5.580 8.131 1.00 0.00 N ATOM 503 C8 A B 16 -3.809 4.365 7.658 1.00 0.00 C ATOM 504 N7 A B 16 -2.598 4.044 8.023 1.00 0.00 N ATOM 505 C5 A B 16 -2.170 5.153 8.749 1.00 0.00 C ATOM 506 C6 A B 16 -0.961 5.490 9.402 1.00 0.00 C ATOM 507 N6 A B 16 0.101 4.693 9.459 1.00 0.00 N ATOM 508 N1 A B 16 -0.848 6.687 10.006 1.00 0.00 N ATOM 509 C2 A B 16 -1.888 7.515 9.968 1.00 0.00 C ATOM 510 N3 A B 16 -3.074 7.329 9.393 1.00 0.00 N ATOM 511 C4 A B 16 -3.155 6.108 8.793 1.00 0.00 C ATOM 0 H5' A B 16 -8.306 3.790 6.200 1.00 0.00 H new ATOM 0 H5'' A B 16 -7.902 4.566 4.681 1.00 0.00 H new ATOM 0 H4' A B 16 -8.069 6.142 6.493 1.00 0.00 H new ATOM 0 H3' A B 16 -5.381 5.915 5.125 1.00 0.00 H new ATOM 0 H2' A B 16 -4.612 7.721 6.710 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.062 8.504 6.518 1.00 0.00 H new ATOM 0 H1' A B 16 -5.776 6.674 8.987 1.00 0.00 H new ATOM 0 H8 A B 16 -4.421 3.729 7.036 1.00 0.00 H new ATOM 0 H61 A B 16 0.943 4.999 9.947 1.00 0.00 H new ATOM 0 H62 A B 16 0.074 3.775 9.014 1.00 0.00 H new ATOM 0 H2 A B 16 -1.753 8.462 10.469 1.00 0.00 H new ATOM 523 P G B 17 -5.810 7.977 3.538 1.00 0.00 P ATOM 524 OP1 G B 17 -6.613 9.054 2.920 1.00 0.00 O ATOM 525 OP2 G B 17 -5.342 6.844 2.715 1.00 0.00 O ATOM 526 O5' G B 17 -4.512 8.646 4.232 1.00 0.00 O ATOM 527 C5' G B 17 -4.539 9.924 4.843 1.00 0.00 C ATOM 528 C4' G B 17 -3.199 10.225 5.531 1.00 0.00 C ATOM 529 O4' G B 17 -2.879 9.257 6.524 1.00 0.00 O ATOM 530 C3' G B 17 -2.011 10.287 4.571 1.00 0.00 C ATOM 531 O3' G B 17 -1.867 11.580 4.003 1.00 0.00 O ATOM 532 C2' G B 17 -0.861 9.956 5.521 1.00 0.00 C ATOM 533 O2' G B 17 -0.479 11.098 6.267 1.00 0.00 O ATOM 534 C1' G B 17 -1.493 8.943 6.472 1.00 0.00 C ATOM 535 N9 G B 17 -1.270 7.546 6.015 1.00 0.00 N ATOM 536 C8 G B 17 -2.141 6.674 5.409 1.00 0.00 C ATOM 537 N7 G B 17 -1.649 5.488 5.187 1.00 0.00 N ATOM 538 C5 G B 17 -0.347 5.569 5.671 1.00 0.00 C ATOM 539 C6 G B 17 0.701 4.590 5.697 1.00 0.00 C ATOM 540 O6 G B 17 0.682 3.421 5.320 1.00 0.00 O ATOM 541 N1 G B 17 1.891 5.096 6.200 1.00 0.00 N ATOM 542 C2 G B 17 2.055 6.381 6.655 1.00 0.00 C ATOM 543 N2 G B 17 3.275 6.718 7.054 1.00 0.00 N ATOM 544 N3 G B 17 1.079 7.300 6.669 1.00 0.00 N ATOM 545 C4 G B 17 -0.100 6.836 6.158 1.00 0.00 C ATOM 0 H5' G B 17 -5.346 9.966 5.574 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.748 10.687 4.093 1.00 0.00 H new ATOM 0 H4' G B 17 -3.352 11.208 5.976 1.00 0.00 H new ATOM 0 H3' G B 17 -2.089 9.624 3.709 1.00 0.00 H new ATOM 0 H2' G B 17 0.027 9.600 4.998 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.741 11.908 5.782 1.00 0.00 H new ATOM 0 H1' G B 17 -1.039 9.004 7.461 1.00 0.00 H new ATOM 0 H8 G B 17 -3.150 6.949 5.139 1.00 0.00 H new ATOM 0 H1 G B 17 2.697 4.472 6.234 1.00 0.00 H new ATOM 0 H21 G B 17 3.456 7.660 7.402 1.00 0.00 H new ATOM 0 H22 G B 17 4.032 6.035 7.013 1.00 0.00 H new ATOM 557 P C B 18 -1.196 11.807 2.555 1.00 0.00 P ATOM 558 OP1 C B 18 -1.147 13.263 2.304 1.00 0.00 O ATOM 559 OP2 C B 18 -1.874 10.913 1.594 1.00 0.00 O ATOM 560 O5' C B 18 0.310 11.272 2.751 1.00 0.00 O ATOM 561 C5' C B 18 1.304 12.029 3.413 1.00 0.00 C ATOM 562 C4' C B 18 2.591 11.207 3.552 1.00 0.00 C ATOM 563 O4' C B 18 2.378 10.015 4.297 1.00 0.00 O ATOM 564 C3' C B 18 3.185 10.774 2.212 1.00 0.00 C ATOM 565 O3' C B 18 3.935 11.814 1.602 1.00 0.00 O ATOM 566 C2' C B 18 4.058 9.609 2.673 1.00 0.00 C ATOM 567 O2' C B 18 5.272 10.076 3.232 1.00 0.00 O ATOM 568 C1' C B 18 3.209 8.980 3.781 1.00 0.00 C ATOM 569 N1 C B 18 2.416 7.815 3.279 1.00 0.00 N ATOM 570 C2 C B 18 3.045 6.564 3.224 1.00 0.00 C ATOM 571 O2 C B 18 4.237 6.437 3.496 1.00 0.00 O ATOM 572 N3 C B 18 2.324 5.468 2.859 1.00 0.00 N ATOM 573 C4 C B 18 1.031 5.578 2.551 1.00 0.00 C ATOM 574 N4 C B 18 0.366 4.469 2.255 1.00 0.00 N ATOM 575 C5 C B 18 0.365 6.846 2.550 1.00 0.00 C ATOM 576 C6 C B 18 1.093 7.931 2.912 1.00 0.00 C ATOM 0 H5' C B 18 0.947 12.329 4.398 1.00 0.00 H new ATOM 0 H5'' C B 18 1.506 12.944 2.856 1.00 0.00 H new ATOM 0 H4' C B 18 3.281 11.880 4.061 1.00 0.00 H new ATOM 0 H3' C B 18 2.456 10.515 1.444 1.00 0.00 H new ATOM 0 H2' C B 18 4.325 8.932 1.862 1.00 0.00 H new ATOM 0 HO2' C B 18 5.418 11.007 2.965 1.00 0.00 H new ATOM 0 H1' C B 18 3.842 8.574 4.570 1.00 0.00 H new ATOM 0 H41 C B 18 -0.624 4.517 2.015 1.00 0.00 H new ATOM 0 H42 C B 18 0.845 3.569 2.268 1.00 0.00 H new ATOM 0 H5 C B 18 -0.675 6.934 2.272 1.00 0.00 H new ATOM 0 H6 C B 18 0.627 8.905 2.913 1.00 0.00 H new ATOM 588 P C B 19 4.158 11.882 0.005 1.00 0.00 P ATOM 589 OP1 C B 19 4.898 13.128 -0.295 1.00 0.00 O ATOM 590 OP2 C B 19 2.863 11.615 -0.655 1.00 0.00 O ATOM 591 O5' C B 19 5.129 10.633 -0.291 1.00 0.00 O ATOM 592 C5' C B 19 6.519 10.687 -0.036 1.00 0.00 C ATOM 593 C4' C B 19 7.162 9.321 -0.297 1.00 0.00 C ATOM 594 O4' C B 19 6.573 8.311 0.514 1.00 0.00 O ATOM 595 C3' C B 19 7.033 8.830 -1.740 1.00 0.00 C ATOM 596 O3' C B 19 7.988 9.396 -2.624 1.00 0.00 O ATOM 597 C2' C B 19 7.289 7.341 -1.527 1.00 0.00 C ATOM 598 O2' C B 19 8.672 7.081 -1.361 1.00 0.00 O ATOM 599 C1' C B 19 6.579 7.079 -0.200 1.00 0.00 C ATOM 600 N1 C B 19 5.206 6.539 -0.427 1.00 0.00 N ATOM 601 C2 C B 19 5.081 5.174 -0.709 1.00 0.00 C ATOM 602 O2 C B 19 6.067 4.464 -0.900 1.00 0.00 O ATOM 603 N3 C B 19 3.842 4.622 -0.787 1.00 0.00 N ATOM 604 C4 C B 19 2.753 5.375 -0.643 1.00 0.00 C ATOM 605 N4 C B 19 1.580 4.764 -0.728 1.00 0.00 N ATOM 606 C5 C B 19 2.837 6.790 -0.436 1.00 0.00 C ATOM 607 C6 C B 19 4.079 7.328 -0.346 1.00 0.00 C ATOM 0 H5' C B 19 6.695 10.988 0.997 1.00 0.00 H new ATOM 0 H5'' C B 19 6.983 11.442 -0.671 1.00 0.00 H new ATOM 0 H4' C B 19 8.215 9.481 -0.064 1.00 0.00 H new ATOM 0 H3' C B 19 6.086 9.092 -2.211 1.00 0.00 H new ATOM 0 H2' C B 19 6.950 6.728 -2.362 1.00 0.00 H new ATOM 0 HO2' C B 19 9.192 7.737 -1.871 1.00 0.00 H new ATOM 0 H1' C B 19 7.096 6.319 0.385 1.00 0.00 H new ATOM 0 H41 C B 19 0.718 5.299 -0.624 1.00 0.00 H new ATOM 0 H42 C B 19 1.540 3.759 -0.897 1.00 0.00 H new ATOM 0 H5 C B 19 1.951 7.402 -0.355 1.00 0.00 H new ATOM 0 H6 C B 19 4.187 8.394 -0.208 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.654 2.705 -4.544 1.00 0.00 N HETATM 620 C2 P5P B 20 2.744 2.069 -4.966 1.00 0.00 C HETATM 621 N3 P5P B 20 3.992 2.529 -5.029 1.00 0.00 N HETATM 622 C4 P5P B 20 4.080 3.820 -4.602 1.00 0.00 C HETATM 623 C5 P5P B 20 3.046 4.603 -4.153 1.00 0.00 C HETATM 624 C6 P5P B 20 1.779 3.979 -4.110 1.00 0.00 C HETATM 625 N7 P5P B 20 3.495 5.885 -3.852 1.00 0.00 N HETATM 626 C8 P5P B 20 4.774 5.830 -4.104 1.00 0.00 C HETATM 627 N9 P5P B 20 5.210 4.600 -4.538 1.00 0.00 N HETATM 628 C1' P5P B 20 6.578 4.162 -4.905 1.00 0.00 C HETATM 629 C2' P5P B 20 6.794 4.278 -6.417 1.00 0.00 C HETATM 630 O2' P5P B 20 7.683 3.262 -6.847 1.00 0.00 O HETATM 631 C3' P5P B 20 7.433 5.658 -6.526 1.00 0.00 C HETATM 632 O3' P5P B 20 8.163 5.825 -7.729 1.00 0.00 O HETATM 633 C4' P5P B 20 8.306 5.660 -5.269 1.00 0.00 C HETATM 634 O4' P5P B 20 7.545 4.994 -4.272 1.00 0.00 O HETATM 635 C5' P5P B 20 8.739 7.059 -4.822 1.00 0.00 C HETATM 636 O5' P5P B 20 7.607 7.889 -4.643 1.00 0.00 O HETATM 637 P P5P B 20 7.738 9.440 -4.219 1.00 0.00 P HETATM 638 OP1 P5P B 20 8.955 9.987 -4.858 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.429 10.078 -4.464 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.552 6.724 -7.753 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.351 3.647 -7.452 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.301 6.993 -3.890 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.405 7.496 -5.566 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.439 6.685 -3.981 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.912 4.519 -3.731 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.250 5.152 -5.467 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.729 6.489 -6.572 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.896 4.167 -7.024 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.597 1.043 -5.302 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.689 3.126 -4.585 1.00 0.00 H new TER 651 P5P B 20