USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -66:sc= 0.744 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -17:sc= 0.00913 USER MOD Single : A 3 G O2' : rot -24:sc= 0.0146 USER MOD Single : A 4 G O2' : rot -26:sc= 0.0449 USER MOD Single : A 5 C O2' : rot -164:sc= 0.125 USER MOD Single : A 6 A O2' : rot -19:sc= 0.3 USER MOD Single : A 7 G O2' : rot -22:sc= 0.0146 USER MOD Single : A 8 U O2' : rot -29:sc= 0.0177 USER MOD Single : A 9 G O2' : rot -24:sc= 0.0491 USER MOD Single : A 10 U O2' : rot -22:sc= 0.0252 USER MOD Single : A 11 G O2' : rot -25:sc= 0.044 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0539 USER MOD Single : B 12 C O2' : rot -17:sc= 0.0177 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -29:sc= 0.0486 USER MOD Single : B 14 C O2' : rot -27:sc= 0.0313 USER MOD Single : B 15 A O2' : rot -21:sc= 0.0308 USER MOD Single : B 16 C O2' : rot -16:sc= 0.0799 USER MOD Single : B 17 G O2' : rot -31:sc= 0.0289 USER MOD Single : B 18 U O2' : rot -21:sc= 0.0129 USER MOD Single : B 19 C O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot -19:sc= 0.0143 USER MOD Single : B 21 G O2' : rot -19:sc= 0.0309 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0346 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 8.678 1.806 -1.126 1.00 0.00 O ATOM 2 C5' C A 1 8.392 0.656 -1.921 1.00 0.00 C ATOM 3 C4' C A 1 9.415 -0.460 -1.666 1.00 0.00 C ATOM 4 O4' C A 1 9.245 -1.057 -0.377 1.00 0.00 O ATOM 5 C3' C A 1 9.239 -1.646 -2.617 1.00 0.00 C ATOM 6 O3' C A 1 9.414 -1.433 -4.025 1.00 0.00 O ATOM 7 C2' C A 1 10.077 -2.714 -1.886 1.00 0.00 C ATOM 8 O2' C A 1 11.493 -2.556 -1.941 1.00 0.00 O ATOM 9 C1' C A 1 9.670 -2.422 -0.433 1.00 0.00 C ATOM 10 N1 C A 1 8.612 -3.377 0.015 1.00 0.00 N ATOM 11 C2 C A 1 9.010 -4.656 0.422 1.00 0.00 C ATOM 12 O2 C A 1 10.189 -5.012 0.416 1.00 0.00 O ATOM 13 N3 C A 1 8.095 -5.569 0.833 1.00 0.00 N ATOM 14 C4 C A 1 6.823 -5.229 0.835 1.00 0.00 C ATOM 15 N4 C A 1 5.994 -6.144 1.258 1.00 0.00 N ATOM 16 C5 C A 1 6.351 -3.955 0.415 1.00 0.00 C ATOM 17 C6 C A 1 7.276 -3.050 0.009 1.00 0.00 C ATOM 0 H5' C A 1 8.401 0.928 -2.976 1.00 0.00 H new ATOM 0 H5'' C A 1 7.389 0.293 -1.694 1.00 0.00 H new ATOM 0 H4' C A 1 10.377 0.037 -1.787 1.00 0.00 H new ATOM 0 H3' C A 1 8.204 -1.952 -2.768 1.00 0.00 H new ATOM 0 H2' C A 1 9.894 -3.699 -2.315 1.00 0.00 H new ATOM 0 HO2' C A 1 11.800 -2.677 -2.864 1.00 0.00 H new ATOM 0 HO5' C A 1 8.013 2.503 -1.308 1.00 0.00 H new ATOM 0 H1' C A 1 10.506 -2.563 0.252 1.00 0.00 H new ATOM 0 H41 C A 1 4.993 -5.951 1.287 1.00 0.00 H new ATOM 0 H42 C A 1 6.347 -7.052 1.559 1.00 0.00 H new ATOM 0 H5 C A 1 5.297 -3.717 0.419 1.00 0.00 H new ATOM 0 H6 C A 1 6.963 -2.070 -0.320 1.00 0.00 H new ATOM 30 P C A 2 10.813 -1.146 -4.765 1.00 0.00 P ATOM 31 OP1 C A 2 11.611 -0.178 -3.973 1.00 0.00 O ATOM 32 OP2 C A 2 10.514 -0.817 -6.178 1.00 0.00 O ATOM 33 O5' C A 2 11.543 -2.579 -4.717 1.00 0.00 O ATOM 34 C5' C A 2 10.991 -3.697 -5.399 1.00 0.00 C ATOM 35 C4' C A 2 11.650 -5.006 -4.944 1.00 0.00 C ATOM 36 O4' C A 2 11.350 -5.333 -3.588 1.00 0.00 O ATOM 37 C3' C A 2 11.143 -6.195 -5.756 1.00 0.00 C ATOM 38 O3' C A 2 11.734 -6.292 -7.045 1.00 0.00 O ATOM 39 C2' C A 2 11.516 -7.355 -4.833 1.00 0.00 C ATOM 40 O2' C A 2 12.913 -7.653 -4.850 1.00 0.00 O ATOM 41 C1' C A 2 11.187 -6.748 -3.464 1.00 0.00 C ATOM 42 N1 C A 2 9.803 -7.106 -3.018 1.00 0.00 N ATOM 43 C2 C A 2 9.599 -8.350 -2.401 1.00 0.00 C ATOM 44 O2 C A 2 10.493 -9.194 -2.319 1.00 0.00 O ATOM 45 N3 C A 2 8.393 -8.676 -1.874 1.00 0.00 N ATOM 46 C4 C A 2 7.400 -7.820 -1.997 1.00 0.00 C ATOM 47 N4 C A 2 6.261 -8.180 -1.471 1.00 0.00 N ATOM 48 C5 C A 2 7.528 -6.561 -2.649 1.00 0.00 C ATOM 49 C6 C A 2 8.742 -6.236 -3.153 1.00 0.00 C ATOM 0 H5' C A 2 11.126 -3.573 -6.474 1.00 0.00 H new ATOM 0 H5'' C A 2 9.918 -3.744 -5.216 1.00 0.00 H new ATOM 0 H4' C A 2 12.718 -4.836 -5.078 1.00 0.00 H new ATOM 0 H3' C A 2 10.082 -6.143 -6.001 1.00 0.00 H new ATOM 0 H2' C A 2 11.008 -8.280 -5.104 1.00 0.00 H new ATOM 0 HO2' C A 2 13.326 -7.240 -5.637 1.00 0.00 H new ATOM 0 H1' C A 2 11.855 -7.146 -2.700 1.00 0.00 H new ATOM 0 H41 C A 2 5.453 -7.561 -1.532 1.00 0.00 H new ATOM 0 H42 C A 2 6.179 -9.080 -0.999 1.00 0.00 H new ATOM 0 H5 C A 2 6.687 -5.889 -2.738 1.00 0.00 H new ATOM 0 H6 C A 2 8.879 -5.293 -3.662 1.00 0.00 H new ATOM 61 P G A 3 10.949 -6.992 -8.254 1.00 0.00 P ATOM 62 OP1 G A 3 11.782 -6.846 -9.474 1.00 0.00 O ATOM 63 OP2 G A 3 9.562 -6.461 -8.277 1.00 0.00 O ATOM 64 O5' G A 3 10.889 -8.547 -7.847 1.00 0.00 O ATOM 65 C5' G A 3 12.015 -9.399 -8.007 1.00 0.00 C ATOM 66 C4' G A 3 11.693 -10.849 -7.613 1.00 0.00 C ATOM 67 O4' G A 3 11.406 -10.979 -6.222 1.00 0.00 O ATOM 68 C3' G A 3 10.493 -11.444 -8.356 1.00 0.00 C ATOM 69 O3' G A 3 10.799 -11.813 -9.697 1.00 0.00 O ATOM 70 C2' G A 3 10.166 -12.628 -7.430 1.00 0.00 C ATOM 71 O2' G A 3 11.037 -13.747 -7.605 1.00 0.00 O ATOM 72 C1' G A 3 10.434 -12.010 -6.054 1.00 0.00 C ATOM 73 N9 G A 3 9.191 -11.448 -5.477 1.00 0.00 N ATOM 74 C8 G A 3 8.713 -10.162 -5.518 1.00 0.00 C ATOM 75 N7 G A 3 7.575 -9.990 -4.896 1.00 0.00 N ATOM 76 C5 G A 3 7.266 -11.270 -4.409 1.00 0.00 C ATOM 77 C6 G A 3 6.147 -11.768 -3.647 1.00 0.00 C ATOM 78 O6 G A 3 5.182 -11.150 -3.187 1.00 0.00 O ATOM 79 N1 G A 3 6.202 -13.128 -3.409 1.00 0.00 N ATOM 80 C2 G A 3 7.204 -13.929 -3.856 1.00 0.00 C ATOM 81 N2 G A 3 7.099 -15.208 -3.613 1.00 0.00 N ATOM 82 N3 G A 3 8.264 -13.509 -4.538 1.00 0.00 N ATOM 83 C4 G A 3 8.244 -12.166 -4.785 1.00 0.00 C ATOM 0 H5' G A 3 12.839 -9.031 -7.396 1.00 0.00 H new ATOM 0 H5'' G A 3 12.349 -9.370 -9.044 1.00 0.00 H new ATOM 0 H4' G A 3 12.598 -11.391 -7.886 1.00 0.00 H new ATOM 0 H3' G A 3 9.657 -10.762 -8.511 1.00 0.00 H new ATOM 0 H2' G A 3 9.164 -13.020 -7.605 1.00 0.00 H new ATOM 0 HO2' G A 3 11.428 -13.720 -8.503 1.00 0.00 H new ATOM 0 H1' G A 3 10.799 -12.775 -5.368 1.00 0.00 H new ATOM 0 H8 G A 3 9.232 -9.360 -6.021 1.00 0.00 H new ATOM 0 H1 G A 3 5.449 -13.554 -2.868 1.00 0.00 H new ATOM 0 H21 G A 3 7.827 -15.849 -3.929 1.00 0.00 H new ATOM 0 H22 G A 3 6.289 -15.566 -3.107 1.00 0.00 H new ATOM 95 P G A 4 9.632 -12.184 -10.729 1.00 0.00 P ATOM 96 OP1 G A 4 10.258 -12.514 -12.033 1.00 0.00 O ATOM 97 OP2 G A 4 8.604 -11.113 -10.671 1.00 0.00 O ATOM 98 O5' G A 4 9.035 -13.545 -10.117 1.00 0.00 O ATOM 99 C5' G A 4 7.661 -13.883 -10.259 1.00 0.00 C ATOM 100 C4' G A 4 7.327 -15.143 -9.446 1.00 0.00 C ATOM 101 O4' G A 4 7.354 -14.895 -8.035 1.00 0.00 O ATOM 102 C3' G A 4 5.925 -15.668 -9.767 1.00 0.00 C ATOM 103 O3' G A 4 5.891 -16.499 -10.919 1.00 0.00 O ATOM 104 C2' G A 4 5.610 -16.445 -8.484 1.00 0.00 C ATOM 105 O2' G A 4 6.266 -17.715 -8.424 1.00 0.00 O ATOM 106 C1' G A 4 6.244 -15.543 -7.416 1.00 0.00 C ATOM 107 N9 G A 4 5.292 -14.528 -6.897 1.00 0.00 N ATOM 108 C8 G A 4 5.361 -13.159 -6.986 1.00 0.00 C ATOM 109 N7 G A 4 4.422 -12.526 -6.328 1.00 0.00 N ATOM 110 C5 G A 4 3.659 -13.561 -5.768 1.00 0.00 C ATOM 111 C6 G A 4 2.479 -13.546 -4.936 1.00 0.00 C ATOM 112 O6 G A 4 1.864 -12.584 -4.471 1.00 0.00 O ATOM 113 N1 G A 4 1.994 -14.803 -4.641 1.00 0.00 N ATOM 114 C2 G A 4 2.583 -15.953 -5.042 1.00 0.00 C ATOM 115 N2 G A 4 1.994 -17.070 -4.695 1.00 0.00 N ATOM 116 N3 G A 4 3.689 -16.019 -5.782 1.00 0.00 N ATOM 117 C4 G A 4 4.180 -14.785 -6.124 1.00 0.00 C ATOM 0 H5' G A 4 7.429 -14.050 -11.311 1.00 0.00 H new ATOM 0 H5'' G A 4 7.040 -13.052 -9.924 1.00 0.00 H new ATOM 0 H4' G A 4 8.089 -15.872 -9.722 1.00 0.00 H new ATOM 0 H3' G A 4 5.208 -14.885 -10.014 1.00 0.00 H new ATOM 0 H2' G A 4 4.544 -16.650 -8.386 1.00 0.00 H new ATOM 0 HO2' G A 4 6.451 -18.031 -9.333 1.00 0.00 H new ATOM 0 H1' G A 4 6.547 -16.146 -6.560 1.00 0.00 H new ATOM 0 H8 G A 4 6.126 -12.647 -7.551 1.00 0.00 H new ATOM 0 H1 G A 4 1.140 -14.870 -4.087 1.00 0.00 H new ATOM 0 H21 G A 4 2.396 -17.966 -4.971 1.00 0.00 H new ATOM 0 H22 G A 4 1.133 -17.044 -4.148 1.00 0.00 H new ATOM 129 P C A 5 4.615 -16.495 -11.890 1.00 0.00 P ATOM 130 OP1 C A 5 4.851 -17.500 -12.953 1.00 0.00 O ATOM 131 OP2 C A 5 4.334 -15.094 -12.277 1.00 0.00 O ATOM 132 O5' C A 5 3.414 -16.994 -10.949 1.00 0.00 O ATOM 133 C5' C A 5 3.301 -18.346 -10.528 1.00 0.00 C ATOM 134 C4' C A 5 2.011 -18.564 -9.726 1.00 0.00 C ATOM 135 O4' C A 5 1.985 -17.809 -8.521 1.00 0.00 O ATOM 136 C3' C A 5 0.765 -18.214 -10.544 1.00 0.00 C ATOM 137 O3' C A 5 0.403 -19.313 -11.378 1.00 0.00 O ATOM 138 C2' C A 5 -0.237 -17.881 -9.429 1.00 0.00 C ATOM 139 O2' C A 5 -0.959 -19.027 -8.985 1.00 0.00 O ATOM 140 C1' C A 5 0.643 -17.402 -8.268 1.00 0.00 C ATOM 141 N1 C A 5 0.570 -15.925 -8.075 1.00 0.00 N ATOM 142 C2 C A 5 -0.409 -15.403 -7.217 1.00 0.00 C ATOM 143 O2 C A 5 -1.248 -16.123 -6.676 1.00 0.00 O ATOM 144 N3 C A 5 -0.465 -14.075 -6.951 1.00 0.00 N ATOM 145 C4 C A 5 0.405 -13.276 -7.535 1.00 0.00 C ATOM 146 N4 C A 5 0.311 -12.016 -7.232 1.00 0.00 N ATOM 147 C5 C A 5 1.396 -13.733 -8.445 1.00 0.00 C ATOM 148 C6 C A 5 1.448 -15.065 -8.692 1.00 0.00 C ATOM 0 H5' C A 5 4.163 -18.614 -9.917 1.00 0.00 H new ATOM 0 H5'' C A 5 3.309 -19.004 -11.397 1.00 0.00 H new ATOM 0 H4' C A 5 2.001 -19.626 -9.479 1.00 0.00 H new ATOM 0 H3' C A 5 0.862 -17.392 -11.254 1.00 0.00 H new ATOM 0 H2' C A 5 -0.973 -17.157 -9.779 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.744 -18.741 -8.473 1.00 0.00 H new ATOM 0 H1' C A 5 0.277 -17.852 -7.345 1.00 0.00 H new ATOM 0 H41 C A 5 0.954 -11.342 -7.648 1.00 0.00 H new ATOM 0 H42 C A 5 -0.405 -11.701 -6.578 1.00 0.00 H new ATOM 0 H5 C A 5 2.081 -13.047 -8.921 1.00 0.00 H new ATOM 0 H6 C A 5 2.185 -15.454 -9.379 1.00 0.00 H new ATOM 160 P A A 6 -0.481 -19.148 -12.710 1.00 0.00 P ATOM 161 OP1 A A 6 -0.137 -20.290 -13.592 1.00 0.00 O ATOM 162 OP2 A A 6 -0.328 -17.775 -13.241 1.00 0.00 O ATOM 163 O5' A A 6 -2.000 -19.372 -12.243 1.00 0.00 O ATOM 164 C5' A A 6 -2.855 -18.291 -11.911 1.00 0.00 C ATOM 165 C4' A A 6 -4.243 -18.807 -11.497 1.00 0.00 C ATOM 166 O4' A A 6 -4.160 -19.562 -10.285 1.00 0.00 O ATOM 167 C3' A A 6 -5.204 -17.628 -11.248 1.00 0.00 C ATOM 168 O3' A A 6 -6.537 -17.960 -11.634 1.00 0.00 O ATOM 169 C2' A A 6 -5.082 -17.493 -9.724 1.00 0.00 C ATOM 170 O2' A A 6 -6.152 -16.796 -9.088 1.00 0.00 O ATOM 171 C1' A A 6 -5.016 -18.964 -9.324 1.00 0.00 C ATOM 172 N9 A A 6 -4.517 -19.184 -7.940 1.00 0.00 N ATOM 173 C8 A A 6 -3.870 -18.312 -7.098 1.00 0.00 C ATOM 174 N7 A A 6 -3.650 -18.781 -5.893 1.00 0.00 N ATOM 175 C5 A A 6 -4.192 -20.076 -5.954 1.00 0.00 C ATOM 176 C6 A A 6 -4.317 -21.155 -5.040 1.00 0.00 C ATOM 177 N6 A A 6 -3.876 -21.153 -3.795 1.00 0.00 N ATOM 178 N1 A A 6 -4.925 -22.290 -5.387 1.00 0.00 N ATOM 179 C2 A A 6 -5.402 -22.386 -6.622 1.00 0.00 C ATOM 180 N3 A A 6 -5.355 -21.472 -7.589 1.00 0.00 N ATOM 181 C4 A A 6 -4.726 -20.325 -7.191 1.00 0.00 C ATOM 0 H5' A A 6 -2.950 -17.620 -12.765 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.419 -17.712 -11.097 1.00 0.00 H new ATOM 0 H4' A A 6 -4.613 -19.435 -12.308 1.00 0.00 H new ATOM 0 H3' A A 6 -4.974 -16.721 -11.807 1.00 0.00 H new ATOM 0 H2' A A 6 -4.232 -16.884 -9.416 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.634 -16.261 -9.752 1.00 0.00 H new ATOM 0 H1' A A 6 -6.013 -19.404 -9.314 1.00 0.00 H new ATOM 0 H8 A A 6 -3.567 -17.321 -7.403 1.00 0.00 H new ATOM 0 H61 A A 6 -4.009 -21.975 -3.206 1.00 0.00 H new ATOM 0 H62 A A 6 -3.403 -20.330 -3.423 1.00 0.00 H new ATOM 0 H2 A A 6 -5.887 -23.318 -6.873 1.00 0.00 H new ATOM 193 P G A 7 -6.977 -18.013 -13.176 1.00 0.00 P ATOM 194 OP1 G A 7 -6.929 -19.419 -13.639 1.00 0.00 O ATOM 195 OP2 G A 7 -6.231 -16.974 -13.925 1.00 0.00 O ATOM 196 O5' G A 7 -8.512 -17.541 -13.079 1.00 0.00 O ATOM 197 C5' G A 7 -9.506 -18.381 -12.508 1.00 0.00 C ATOM 198 C4' G A 7 -10.433 -17.621 -11.553 1.00 0.00 C ATOM 199 O4' G A 7 -9.732 -17.136 -10.409 1.00 0.00 O ATOM 200 C3' G A 7 -11.177 -16.424 -12.167 1.00 0.00 C ATOM 201 O3' G A 7 -12.298 -16.825 -12.949 1.00 0.00 O ATOM 202 C2' G A 7 -11.561 -15.691 -10.874 1.00 0.00 C ATOM 203 O2' G A 7 -12.649 -16.306 -10.181 1.00 0.00 O ATOM 204 C1' G A 7 -10.297 -15.877 -10.029 1.00 0.00 C ATOM 205 N9 G A 7 -9.325 -14.774 -10.259 1.00 0.00 N ATOM 206 C8 G A 7 -8.163 -14.772 -10.991 1.00 0.00 C ATOM 207 N7 G A 7 -7.472 -13.664 -10.914 1.00 0.00 N ATOM 208 C5 G A 7 -8.241 -12.857 -10.068 1.00 0.00 C ATOM 209 C6 G A 7 -8.032 -11.519 -9.559 1.00 0.00 C ATOM 210 O6 G A 7 -7.105 -10.741 -9.760 1.00 0.00 O ATOM 211 N1 G A 7 -9.039 -11.092 -8.709 1.00 0.00 N ATOM 212 C2 G A 7 -10.121 -11.838 -8.392 1.00 0.00 C ATOM 213 N2 G A 7 -10.978 -11.324 -7.549 1.00 0.00 N ATOM 214 N3 G A 7 -10.368 -13.063 -8.848 1.00 0.00 N ATOM 215 C4 G A 7 -9.383 -13.528 -9.675 1.00 0.00 C ATOM 0 H5' G A 7 -9.023 -19.197 -11.970 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.099 -18.831 -13.304 1.00 0.00 H new ATOM 0 H4' G A 7 -11.174 -18.375 -11.286 1.00 0.00 H new ATOM 0 H3' G A 7 -10.609 -15.825 -12.879 1.00 0.00 H new ATOM 0 H2' G A 7 -11.874 -14.665 -11.068 1.00 0.00 H new ATOM 0 HO2' G A 7 -13.171 -16.849 -10.808 1.00 0.00 H new ATOM 0 H1' G A 7 -10.541 -15.858 -8.967 1.00 0.00 H new ATOM 0 H8 G A 7 -7.845 -15.618 -11.583 1.00 0.00 H new ATOM 0 H1 G A 7 -8.960 -10.161 -8.299 1.00 0.00 H new ATOM 0 H21 G A 7 -11.809 -11.851 -7.281 1.00 0.00 H new ATOM 0 H22 G A 7 -10.816 -10.396 -7.159 1.00 0.00 H new ATOM 227 P U A 8 -12.914 -15.880 -14.087 1.00 0.00 P ATOM 228 OP1 U A 8 -14.011 -16.623 -14.754 1.00 0.00 O ATOM 229 OP2 U A 8 -11.796 -15.367 -14.915 1.00 0.00 O ATOM 230 O5' U A 8 -13.552 -14.644 -13.291 1.00 0.00 O ATOM 231 C5' U A 8 -14.770 -14.765 -12.570 1.00 0.00 C ATOM 232 C4' U A 8 -15.064 -13.510 -11.744 1.00 0.00 C ATOM 233 O4' U A 8 -14.030 -13.214 -10.806 1.00 0.00 O ATOM 234 C3' U A 8 -15.240 -12.242 -12.585 1.00 0.00 C ATOM 235 O3' U A 8 -16.502 -12.164 -13.242 1.00 0.00 O ATOM 236 C2' U A 8 -15.074 -11.187 -11.481 1.00 0.00 C ATOM 237 O2' U A 8 -16.219 -11.091 -10.630 1.00 0.00 O ATOM 238 C1' U A 8 -13.925 -11.793 -10.668 1.00 0.00 C ATOM 239 N1 U A 8 -12.603 -11.277 -11.132 1.00 0.00 N ATOM 240 C2 U A 8 -12.178 -10.034 -10.645 1.00 0.00 C ATOM 241 O2 U A 8 -12.836 -9.344 -9.864 1.00 0.00 O ATOM 242 N3 U A 8 -10.951 -9.577 -11.080 1.00 0.00 N ATOM 243 C4 U A 8 -10.114 -10.224 -11.959 1.00 0.00 C ATOM 244 O4 U A 8 -9.045 -9.715 -12.280 1.00 0.00 O ATOM 245 C5 U A 8 -10.610 -11.504 -12.419 1.00 0.00 C ATOM 246 C6 U A 8 -11.817 -11.984 -12.019 1.00 0.00 C ATOM 0 H5' U A 8 -14.718 -15.631 -11.910 1.00 0.00 H new ATOM 0 H5'' U A 8 -15.589 -14.943 -13.266 1.00 0.00 H new ATOM 0 H4' U A 8 -15.998 -13.761 -11.241 1.00 0.00 H new ATOM 0 H3' U A 8 -14.550 -12.152 -13.424 1.00 0.00 H new ATOM 0 H2' U A 8 -14.917 -10.186 -11.882 1.00 0.00 H new ATOM 0 HO2' U A 8 -17.022 -11.344 -11.132 1.00 0.00 H new ATOM 0 H1' U A 8 -13.995 -11.511 -9.617 1.00 0.00 H new ATOM 0 H3 U A 8 -10.636 -8.677 -10.717 1.00 0.00 H new ATOM 0 H5 U A 8 -10.007 -12.091 -13.096 1.00 0.00 H new ATOM 0 H6 U A 8 -12.166 -12.932 -12.401 1.00 0.00 H new ATOM 257 P G A 9 -16.707 -11.235 -14.538 1.00 0.00 P ATOM 258 OP1 G A 9 -18.100 -11.424 -15.008 1.00 0.00 O ATOM 259 OP2 G A 9 -15.595 -11.491 -15.482 1.00 0.00 O ATOM 260 O5' G A 9 -16.549 -9.731 -13.983 1.00 0.00 O ATOM 261 C5' G A 9 -17.573 -9.101 -13.221 1.00 0.00 C ATOM 262 C4' G A 9 -17.143 -7.728 -12.692 1.00 0.00 C ATOM 263 O4' G A 9 -15.958 -7.797 -11.902 1.00 0.00 O ATOM 264 C3' G A 9 -16.879 -6.708 -13.802 1.00 0.00 C ATOM 265 O3' G A 9 -18.079 -6.145 -14.318 1.00 0.00 O ATOM 266 C2' G A 9 -16.031 -5.692 -13.019 1.00 0.00 C ATOM 267 O2' G A 9 -16.824 -4.863 -12.171 1.00 0.00 O ATOM 268 C1' G A 9 -15.201 -6.614 -12.122 1.00 0.00 C ATOM 269 N9 G A 9 -13.887 -6.935 -12.738 1.00 0.00 N ATOM 270 C8 G A 9 -13.513 -8.054 -13.445 1.00 0.00 C ATOM 271 N7 G A 9 -12.256 -8.064 -13.810 1.00 0.00 N ATOM 272 C5 G A 9 -11.755 -6.848 -13.327 1.00 0.00 C ATOM 273 C6 G A 9 -10.447 -6.245 -13.408 1.00 0.00 C ATOM 274 O6 G A 9 -9.411 -6.681 -13.913 1.00 0.00 O ATOM 275 N1 G A 9 -10.390 -4.986 -12.846 1.00 0.00 N ATOM 276 C2 G A 9 -11.438 -4.383 -12.236 1.00 0.00 C ATOM 277 N2 G A 9 -11.246 -3.185 -11.756 1.00 0.00 N ATOM 278 N3 G A 9 -12.655 -4.907 -12.115 1.00 0.00 N ATOM 279 C4 G A 9 -12.756 -6.144 -12.689 1.00 0.00 C ATOM 0 H5' G A 9 -17.845 -9.742 -12.383 1.00 0.00 H new ATOM 0 H5'' G A 9 -18.464 -8.987 -13.838 1.00 0.00 H new ATOM 0 H4' G A 9 -17.990 -7.403 -12.087 1.00 0.00 H new ATOM 0 H3' G A 9 -16.402 -7.108 -14.697 1.00 0.00 H new ATOM 0 H2' G A 9 -15.477 -5.023 -13.677 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.741 -4.826 -12.515 1.00 0.00 H new ATOM 0 H1' G A 9 -14.988 -6.115 -11.176 1.00 0.00 H new ATOM 0 H8 G A 9 -14.198 -8.856 -13.679 1.00 0.00 H new ATOM 0 H1 G A 9 -9.506 -4.479 -12.893 1.00 0.00 H new ATOM 0 H21 G A 9 -12.009 -2.695 -11.289 1.00 0.00 H new ATOM 0 H22 G A 9 -10.333 -2.739 -11.848 1.00 0.00 H new ATOM 291 P U A 10 -18.146 -5.538 -15.804 1.00 0.00 P ATOM 292 OP1 U A 10 -19.532 -5.066 -16.036 1.00 0.00 O ATOM 293 OP2 U A 10 -17.558 -6.524 -16.739 1.00 0.00 O ATOM 294 O5' U A 10 -17.167 -4.269 -15.765 1.00 0.00 O ATOM 295 C5' U A 10 -17.566 -3.035 -15.197 1.00 0.00 C ATOM 296 C4' U A 10 -16.415 -2.016 -15.184 1.00 0.00 C ATOM 297 O4' U A 10 -15.312 -2.466 -14.393 1.00 0.00 O ATOM 298 C3' U A 10 -15.845 -1.683 -16.563 1.00 0.00 C ATOM 299 O3' U A 10 -16.654 -0.791 -17.324 1.00 0.00 O ATOM 300 C2' U A 10 -14.502 -1.074 -16.146 1.00 0.00 C ATOM 301 O2' U A 10 -14.637 0.261 -15.659 1.00 0.00 O ATOM 302 C1' U A 10 -14.100 -1.974 -14.972 1.00 0.00 C ATOM 303 N1 U A 10 -13.212 -3.080 -15.440 1.00 0.00 N ATOM 304 C2 U A 10 -11.834 -2.830 -15.489 1.00 0.00 C ATOM 305 O2 U A 10 -11.321 -1.762 -15.162 1.00 0.00 O ATOM 306 N3 U A 10 -11.029 -3.844 -15.945 1.00 0.00 N ATOM 307 C4 U A 10 -11.454 -5.075 -16.379 1.00 0.00 C ATOM 308 O4 U A 10 -10.633 -5.899 -16.767 1.00 0.00 O ATOM 309 C5 U A 10 -12.882 -5.275 -16.307 1.00 0.00 C ATOM 310 C6 U A 10 -13.710 -4.298 -15.855 1.00 0.00 C ATOM 0 H5' U A 10 -17.917 -3.200 -14.178 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.405 -2.629 -15.762 1.00 0.00 H new ATOM 0 H4' U A 10 -16.879 -1.124 -14.764 1.00 0.00 H new ATOM 0 H3' U A 10 -15.777 -2.535 -17.240 1.00 0.00 H new ATOM 0 H2' U A 10 -13.797 -1.025 -16.976 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.470 0.650 -15.998 1.00 0.00 H new ATOM 0 H1' U A 10 -13.529 -1.423 -14.225 1.00 0.00 H new ATOM 0 H3 U A 10 -10.025 -3.667 -15.963 1.00 0.00 H new ATOM 0 H5 U A 10 -13.300 -6.221 -16.619 1.00 0.00 H new ATOM 0 H6 U A 10 -14.774 -4.477 -15.820 1.00 0.00 H new ATOM 321 P G A 11 -16.575 -0.795 -18.932 1.00 0.00 P ATOM 322 OP1 G A 11 -17.521 0.232 -19.439 1.00 0.00 O ATOM 323 OP2 G A 11 -16.719 -2.194 -19.403 1.00 0.00 O ATOM 324 O5' G A 11 -15.079 -0.319 -19.270 1.00 0.00 O ATOM 325 C5' G A 11 -14.691 1.044 -19.173 1.00 0.00 C ATOM 326 C4' G A 11 -13.211 1.241 -19.531 1.00 0.00 C ATOM 327 O4' G A 11 -12.336 0.557 -18.635 1.00 0.00 O ATOM 328 C3' G A 11 -12.835 0.761 -20.940 1.00 0.00 C ATOM 329 O3' G A 11 -13.226 1.652 -21.982 1.00 0.00 O ATOM 330 C2' G A 11 -11.310 0.656 -20.796 1.00 0.00 C ATOM 331 O2' G A 11 -10.657 1.923 -20.913 1.00 0.00 O ATOM 332 C1' G A 11 -11.172 0.159 -19.350 1.00 0.00 C ATOM 333 N9 G A 11 -11.023 -1.314 -19.313 1.00 0.00 N ATOM 334 C8 G A 11 -11.992 -2.285 -19.250 1.00 0.00 C ATOM 335 N7 G A 11 -11.533 -3.507 -19.319 1.00 0.00 N ATOM 336 C5 G A 11 -10.146 -3.337 -19.441 1.00 0.00 C ATOM 337 C6 G A 11 -9.069 -4.290 -19.590 1.00 0.00 C ATOM 338 O6 G A 11 -9.106 -5.521 -19.641 1.00 0.00 O ATOM 339 N1 G A 11 -7.825 -3.700 -19.708 1.00 0.00 N ATOM 340 C2 G A 11 -7.623 -2.358 -19.679 1.00 0.00 C ATOM 341 N2 G A 11 -6.394 -1.938 -19.817 1.00 0.00 N ATOM 342 N3 G A 11 -8.579 -1.439 -19.540 1.00 0.00 N ATOM 343 C4 G A 11 -9.825 -1.992 -19.426 1.00 0.00 C ATOM 0 H5' G A 11 -14.871 1.402 -18.159 1.00 0.00 H new ATOM 0 H5'' G A 11 -15.309 1.646 -19.838 1.00 0.00 H new ATOM 0 H4' G A 11 -13.087 2.322 -19.464 1.00 0.00 H new ATOM 0 H3' G A 11 -13.337 -0.160 -21.237 1.00 0.00 H new ATOM 0 H2' G A 11 -10.863 0.024 -21.563 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.217 2.532 -21.438 1.00 0.00 H new ATOM 0 HO3' G A 11 -12.953 1.283 -22.848 1.00 0.00 H new ATOM 0 H1' G A 11 -10.281 0.590 -18.893 1.00 0.00 H new ATOM 0 H8 G A 11 -13.043 -2.058 -19.152 1.00 0.00 H new ATOM 0 H1 G A 11 -7.013 -4.307 -19.823 1.00 0.00 H new ATOM 0 H21 G A 11 -6.192 -0.938 -19.802 1.00 0.00 H new ATOM 0 H22 G A 11 -5.636 -2.610 -19.940 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 1.324 -8.076 -20.856 1.00 0.00 O ATOM 358 C5' C B 12 0.802 -7.499 -19.665 1.00 0.00 C ATOM 359 C4' C B 12 0.162 -6.128 -19.940 1.00 0.00 C ATOM 360 O4' C B 12 -1.045 -6.253 -20.693 1.00 0.00 O ATOM 361 C3' C B 12 -0.231 -5.402 -18.651 1.00 0.00 C ATOM 362 O3' C B 12 0.869 -4.799 -17.984 1.00 0.00 O ATOM 363 C2' C B 12 -1.243 -4.397 -19.210 1.00 0.00 C ATOM 364 O2' C B 12 -0.618 -3.301 -19.873 1.00 0.00 O ATOM 365 C1' C B 12 -1.958 -5.236 -20.274 1.00 0.00 C ATOM 366 N1 C B 12 -3.230 -5.827 -19.762 1.00 0.00 N ATOM 367 C2 C B 12 -4.410 -5.084 -19.905 1.00 0.00 C ATOM 368 O2 C B 12 -4.405 -3.928 -20.330 1.00 0.00 O ATOM 369 N3 C B 12 -5.612 -5.613 -19.575 1.00 0.00 N ATOM 370 C4 C B 12 -5.644 -6.836 -19.083 1.00 0.00 C ATOM 371 N4 C B 12 -6.829 -7.317 -18.825 1.00 0.00 N ATOM 372 C5 C B 12 -4.483 -7.625 -18.858 1.00 0.00 C ATOM 373 C6 C B 12 -3.290 -7.085 -19.209 1.00 0.00 C ATOM 0 H5' C B 12 1.601 -7.389 -18.932 1.00 0.00 H new ATOM 0 H5'' C B 12 0.060 -8.168 -19.230 1.00 0.00 H new ATOM 0 H4' C B 12 0.921 -5.569 -20.487 1.00 0.00 H new ATOM 0 H3' C B 12 -0.625 -6.047 -17.866 1.00 0.00 H new ATOM 0 H2' C B 12 -1.867 -3.968 -18.426 1.00 0.00 H new ATOM 0 HO2' C B 12 0.328 -3.261 -19.619 1.00 0.00 H new ATOM 0 HO5' C B 12 1.726 -8.946 -20.649 1.00 0.00 H new ATOM 0 H1' C B 12 -2.244 -4.604 -21.115 1.00 0.00 H new ATOM 0 H41 C B 12 -6.925 -8.258 -18.443 1.00 0.00 H new ATOM 0 H42 C B 12 -7.659 -6.752 -19.006 1.00 0.00 H new ATOM 0 H5 C B 12 -4.549 -8.613 -18.426 1.00 0.00 H new ATOM 0 H6 C B 12 -2.381 -7.646 -19.053 1.00 0.00 H new ATOM 386 P A B 13 0.828 -4.532 -16.403 1.00 0.00 P ATOM 387 OP1 A B 13 2.155 -3.997 -16.001 1.00 0.00 O ATOM 388 OP2 A B 13 0.325 -5.757 -15.740 1.00 0.00 O ATOM 389 O5' A B 13 -0.266 -3.373 -16.217 1.00 0.00 O ATOM 390 C5' A B 13 0.031 -2.017 -16.512 1.00 0.00 C ATOM 391 C4' A B 13 -1.188 -1.110 -16.298 1.00 0.00 C ATOM 392 O4' A B 13 -2.269 -1.448 -17.162 1.00 0.00 O ATOM 393 C3' A B 13 -1.739 -1.138 -14.868 1.00 0.00 C ATOM 394 O3' A B 13 -0.994 -0.328 -13.963 1.00 0.00 O ATOM 395 C2' A B 13 -3.148 -0.587 -15.118 1.00 0.00 C ATOM 396 O2' A B 13 -3.161 0.830 -15.286 1.00 0.00 O ATOM 397 C1' A B 13 -3.496 -1.209 -16.474 1.00 0.00 C ATOM 398 N9 A B 13 -4.242 -2.483 -16.326 1.00 0.00 N ATOM 399 C8 A B 13 -3.763 -3.769 -16.306 1.00 0.00 C ATOM 400 N7 A B 13 -4.694 -4.692 -16.327 1.00 0.00 N ATOM 401 C5 A B 13 -5.882 -3.941 -16.334 1.00 0.00 C ATOM 402 C6 A B 13 -7.266 -4.250 -16.375 1.00 0.00 C ATOM 403 N6 A B 13 -7.774 -5.462 -16.469 1.00 0.00 N ATOM 404 N1 A B 13 -8.185 -3.286 -16.339 1.00 0.00 N ATOM 405 C2 A B 13 -7.772 -2.029 -16.271 1.00 0.00 C ATOM 406 N3 A B 13 -6.519 -1.580 -16.253 1.00 0.00 N ATOM 407 C4 A B 13 -5.611 -2.600 -16.289 1.00 0.00 C ATOM 0 H5' A B 13 0.369 -1.935 -17.545 1.00 0.00 H new ATOM 0 H5'' A B 13 0.852 -1.678 -15.880 1.00 0.00 H new ATOM 0 H4' A B 13 -0.807 -0.113 -16.518 1.00 0.00 H new ATOM 0 H3' A B 13 -1.701 -2.117 -14.391 1.00 0.00 H new ATOM 0 H2' A B 13 -3.821 -0.811 -14.290 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.424 1.227 -14.776 1.00 0.00 H new ATOM 0 H1' A B 13 -4.140 -0.526 -17.028 1.00 0.00 H new ATOM 0 H8 A B 13 -2.709 -4.001 -16.276 1.00 0.00 H new ATOM 0 H61 A B 13 -8.786 -5.591 -16.492 1.00 0.00 H new ATOM 0 H62 A B 13 -7.156 -6.272 -16.519 1.00 0.00 H new ATOM 0 H2 A B 13 -8.546 -1.277 -16.225 1.00 0.00 H new ATOM 419 P C B 14 -0.979 -0.648 -12.390 1.00 0.00 P ATOM 420 OP1 C B 14 -0.144 0.384 -11.724 1.00 0.00 O ATOM 421 OP2 C B 14 -0.627 -2.079 -12.210 1.00 0.00 O ATOM 422 O5' C B 14 -2.508 -0.458 -11.922 1.00 0.00 O ATOM 423 C5' C B 14 -3.070 0.827 -11.699 1.00 0.00 C ATOM 424 C4' C B 14 -4.567 0.750 -11.371 1.00 0.00 C ATOM 425 O4' C B 14 -5.325 0.183 -12.440 1.00 0.00 O ATOM 426 C3' C B 14 -4.890 -0.078 -10.129 1.00 0.00 C ATOM 427 O3' C B 14 -4.625 0.614 -8.916 1.00 0.00 O ATOM 428 C2' C B 14 -6.383 -0.335 -10.367 1.00 0.00 C ATOM 429 O2' C B 14 -7.195 0.791 -10.045 1.00 0.00 O ATOM 430 C1' C B 14 -6.434 -0.528 -11.888 1.00 0.00 C ATOM 431 N1 C B 14 -6.405 -1.973 -12.266 1.00 0.00 N ATOM 432 C2 C B 14 -7.624 -2.638 -12.454 1.00 0.00 C ATOM 433 O2 C B 14 -8.701 -2.075 -12.280 1.00 0.00 O ATOM 434 N3 C B 14 -7.658 -3.936 -12.840 1.00 0.00 N ATOM 435 C4 C B 14 -6.516 -4.564 -13.004 1.00 0.00 C ATOM 436 N4 C B 14 -6.606 -5.804 -13.395 1.00 0.00 N ATOM 437 C5 C B 14 -5.243 -3.961 -12.820 1.00 0.00 C ATOM 438 C6 C B 14 -5.223 -2.656 -12.446 1.00 0.00 C ATOM 0 H5' C B 14 -2.924 1.445 -12.585 1.00 0.00 H new ATOM 0 H5'' C B 14 -2.544 1.316 -10.879 1.00 0.00 H new ATOM 0 H4' C B 14 -4.840 1.791 -11.196 1.00 0.00 H new ATOM 0 H3' C B 14 -4.288 -0.979 -10.009 1.00 0.00 H new ATOM 0 H2' C B 14 -6.751 -1.162 -9.760 1.00 0.00 H new ATOM 0 HO2' C B 14 -6.748 1.332 -9.361 1.00 0.00 H new ATOM 0 H1' C B 14 -7.371 -0.139 -12.286 1.00 0.00 H new ATOM 0 H41 C B 14 -5.760 -6.355 -13.543 1.00 0.00 H new ATOM 0 H42 C B 14 -7.522 -6.224 -13.553 1.00 0.00 H new ATOM 0 H5 C B 14 -4.330 -4.517 -12.971 1.00 0.00 H new ATOM 0 H6 C B 14 -4.280 -2.154 -12.290 1.00 0.00 H new ATOM 450 P A B 15 -4.351 -0.180 -7.550 1.00 0.00 P ATOM 451 OP1 A B 15 -4.014 0.825 -6.507 1.00 0.00 O ATOM 452 OP2 A B 15 -3.388 -1.275 -7.828 1.00 0.00 O ATOM 453 O5' A B 15 -5.765 -0.857 -7.182 1.00 0.00 O ATOM 454 C5' A B 15 -6.810 -0.106 -6.587 1.00 0.00 C ATOM 455 C4' A B 15 -8.039 -0.979 -6.301 1.00 0.00 C ATOM 456 O4' A B 15 -8.657 -1.458 -7.492 1.00 0.00 O ATOM 457 C3' A B 15 -7.745 -2.205 -5.433 1.00 0.00 C ATOM 458 O3' A B 15 -7.611 -1.884 -4.048 1.00 0.00 O ATOM 459 C2' A B 15 -8.988 -3.049 -5.744 1.00 0.00 C ATOM 460 O2' A B 15 -10.147 -2.610 -5.032 1.00 0.00 O ATOM 461 C1' A B 15 -9.214 -2.747 -7.230 1.00 0.00 C ATOM 462 N9 A B 15 -8.578 -3.751 -8.119 1.00 0.00 N ATOM 463 C8 A B 15 -7.289 -3.795 -8.589 1.00 0.00 C ATOM 464 N7 A B 15 -7.063 -4.750 -9.453 1.00 0.00 N ATOM 465 C5 A B 15 -8.299 -5.404 -9.539 1.00 0.00 C ATOM 466 C6 A B 15 -8.797 -6.527 -10.249 1.00 0.00 C ATOM 467 N6 A B 15 -8.097 -7.248 -11.098 1.00 0.00 N ATOM 468 N1 A B 15 -10.059 -6.937 -10.107 1.00 0.00 N ATOM 469 C2 A B 15 -10.838 -6.262 -9.272 1.00 0.00 C ATOM 470 N3 A B 15 -10.520 -5.192 -8.542 1.00 0.00 N ATOM 471 C4 A B 15 -9.224 -4.811 -8.723 1.00 0.00 C ATOM 0 H5' A B 15 -7.091 0.714 -7.247 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.455 0.340 -5.658 1.00 0.00 H new ATOM 0 H4' A B 15 -8.703 -0.304 -5.760 1.00 0.00 H new ATOM 0 H3' A B 15 -6.797 -2.701 -5.642 1.00 0.00 H new ATOM 0 H2' A B 15 -8.841 -4.096 -5.478 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.872 -2.086 -4.251 1.00 0.00 H new ATOM 0 H1' A B 15 -10.284 -2.779 -7.437 1.00 0.00 H new ATOM 0 H8 A B 15 -6.526 -3.100 -8.272 1.00 0.00 H new ATOM 0 H61 A B 15 -8.529 -8.043 -11.570 1.00 0.00 H new ATOM 0 H62 A B 15 -7.122 -7.012 -11.285 1.00 0.00 H new ATOM 0 H2 A B 15 -11.851 -6.622 -9.171 1.00 0.00 H new ATOM 483 P C B 16 -6.713 -2.787 -3.076 1.00 0.00 P ATOM 484 OP1 C B 16 -6.722 -2.148 -1.735 1.00 0.00 O ATOM 485 OP2 C B 16 -5.409 -3.029 -3.736 1.00 0.00 O ATOM 486 O5' C B 16 -7.496 -4.185 -2.975 1.00 0.00 O ATOM 487 C5' C B 16 -8.673 -4.334 -2.195 1.00 0.00 C ATOM 488 C4' C B 16 -9.351 -5.691 -2.436 1.00 0.00 C ATOM 489 O4' C B 16 -9.689 -5.844 -3.810 1.00 0.00 O ATOM 490 C3' C B 16 -8.491 -6.895 -2.038 1.00 0.00 C ATOM 491 O3' C B 16 -8.587 -7.169 -0.643 1.00 0.00 O ATOM 492 C2' C B 16 -9.110 -7.991 -2.923 1.00 0.00 C ATOM 493 O2' C B 16 -10.261 -8.572 -2.310 1.00 0.00 O ATOM 494 C1' C B 16 -9.605 -7.220 -4.160 1.00 0.00 C ATOM 495 N1 C B 16 -8.720 -7.397 -5.351 1.00 0.00 N ATOM 496 C2 C B 16 -9.114 -8.298 -6.347 1.00 0.00 C ATOM 497 O2 C B 16 -10.187 -8.902 -6.301 1.00 0.00 O ATOM 498 N3 C B 16 -8.323 -8.540 -7.420 1.00 0.00 N ATOM 499 C4 C B 16 -7.181 -7.895 -7.520 1.00 0.00 C ATOM 500 N4 C B 16 -6.443 -8.192 -8.548 1.00 0.00 N ATOM 501 C5 C B 16 -6.740 -6.944 -6.564 1.00 0.00 C ATOM 502 C6 C B 16 -7.536 -6.715 -5.492 1.00 0.00 C ATOM 0 H5' C B 16 -9.371 -3.532 -2.434 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.424 -4.235 -1.139 1.00 0.00 H new ATOM 0 H4' C B 16 -10.237 -5.680 -1.801 1.00 0.00 H new ATOM 0 H3' C B 16 -7.418 -6.771 -2.188 1.00 0.00 H new ATOM 0 H2' C B 16 -8.393 -8.788 -3.122 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.278 -8.338 -1.358 1.00 0.00 H new ATOM 0 H1' C B 16 -10.579 -7.617 -4.448 1.00 0.00 H new ATOM 0 H41 C B 16 -5.545 -7.727 -8.683 1.00 0.00 H new ATOM 0 H42 C B 16 -6.762 -8.890 -9.220 1.00 0.00 H new ATOM 0 H5 C B 16 -5.803 -6.421 -6.687 1.00 0.00 H new ATOM 0 H6 C B 16 -7.239 -5.994 -4.745 1.00 0.00 H new ATOM 514 P G B 17 -7.368 -7.800 0.188 1.00 0.00 P ATOM 515 OP1 G B 17 -7.741 -7.770 1.625 1.00 0.00 O ATOM 516 OP2 G B 17 -6.115 -7.128 -0.233 1.00 0.00 O ATOM 517 O5' G B 17 -7.284 -9.333 -0.283 1.00 0.00 O ATOM 518 C5' G B 17 -8.287 -10.277 0.075 1.00 0.00 C ATOM 519 C4' G B 17 -8.040 -11.642 -0.575 1.00 0.00 C ATOM 520 O4' G B 17 -7.841 -11.549 -1.987 1.00 0.00 O ATOM 521 C3' G B 17 -6.830 -12.390 -0.010 1.00 0.00 C ATOM 522 O3' G B 17 -7.071 -13.041 1.232 1.00 0.00 O ATOM 523 C2' G B 17 -6.599 -13.400 -1.144 1.00 0.00 C ATOM 524 O2' G B 17 -7.540 -14.473 -1.131 1.00 0.00 O ATOM 525 C1' G B 17 -6.880 -12.534 -2.370 1.00 0.00 C ATOM 526 N9 G B 17 -5.625 -11.910 -2.861 1.00 0.00 N ATOM 527 C8 G B 17 -5.155 -10.631 -2.690 1.00 0.00 C ATOM 528 N7 G B 17 -4.013 -10.399 -3.287 1.00 0.00 N ATOM 529 C5 G B 17 -3.696 -11.620 -3.894 1.00 0.00 C ATOM 530 C6 G B 17 -2.587 -12.025 -4.721 1.00 0.00 C ATOM 531 O6 G B 17 -1.622 -11.367 -5.111 1.00 0.00 O ATOM 532 N1 G B 17 -2.644 -13.347 -5.104 1.00 0.00 N ATOM 533 C2 G B 17 -3.649 -14.190 -4.762 1.00 0.00 C ATOM 534 N2 G B 17 -3.539 -15.433 -5.144 1.00 0.00 N ATOM 535 N3 G B 17 -4.704 -13.859 -4.023 1.00 0.00 N ATOM 536 C4 G B 17 -4.675 -12.553 -3.619 1.00 0.00 C ATOM 0 H5' G B 17 -9.264 -9.902 -0.228 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.310 -10.389 1.159 1.00 0.00 H new ATOM 0 H4' G B 17 -8.950 -12.196 -0.344 1.00 0.00 H new ATOM 0 H3' G B 17 -5.990 -11.740 0.233 1.00 0.00 H new ATOM 0 H2' G B 17 -5.616 -13.868 -1.089 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.809 -14.661 -0.208 1.00 0.00 H new ATOM 0 H1' G B 17 -7.274 -13.135 -3.190 1.00 0.00 H new ATOM 0 H8 G B 17 -5.680 -9.883 -2.114 1.00 0.00 H new ATOM 0 H1 G B 17 -1.885 -13.713 -5.679 1.00 0.00 H new ATOM 0 H21 G B 17 -4.270 -16.105 -4.910 1.00 0.00 H new ATOM 0 H22 G B 17 -2.722 -15.733 -5.676 1.00 0.00 H new ATOM 548 P U B 18 -5.861 -13.360 2.237 1.00 0.00 P ATOM 549 OP1 U B 18 -6.397 -14.183 3.347 1.00 0.00 O ATOM 550 OP2 U B 18 -5.194 -12.079 2.564 1.00 0.00 O ATOM 551 O5' U B 18 -4.823 -14.255 1.393 1.00 0.00 O ATOM 552 C5' U B 18 -5.064 -15.635 1.121 1.00 0.00 C ATOM 553 C4' U B 18 -3.996 -16.233 0.189 1.00 0.00 C ATOM 554 O4' U B 18 -3.888 -15.521 -1.044 1.00 0.00 O ATOM 555 C3' U B 18 -2.586 -16.250 0.780 1.00 0.00 C ATOM 556 O3' U B 18 -2.400 -17.268 1.756 1.00 0.00 O ATOM 557 C2' U B 18 -1.772 -16.451 -0.508 1.00 0.00 C ATOM 558 O2' U B 18 -1.823 -17.794 -0.990 1.00 0.00 O ATOM 559 C1' U B 18 -2.532 -15.560 -1.497 1.00 0.00 C ATOM 560 N1 U B 18 -1.918 -14.200 -1.577 1.00 0.00 N ATOM 561 C2 U B 18 -0.819 -14.036 -2.434 1.00 0.00 C ATOM 562 O2 U B 18 -0.379 -14.937 -3.145 1.00 0.00 O ATOM 563 N3 U B 18 -0.217 -12.790 -2.459 1.00 0.00 N ATOM 564 C4 U B 18 -0.570 -11.709 -1.682 1.00 0.00 C ATOM 565 O4 U B 18 0.068 -10.663 -1.738 1.00 0.00 O ATOM 566 C5 U B 18 -1.703 -11.952 -0.815 1.00 0.00 C ATOM 567 C6 U B 18 -2.340 -13.152 -0.784 1.00 0.00 C ATOM 0 H5' U B 18 -6.048 -15.748 0.665 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.081 -16.192 2.058 1.00 0.00 H new ATOM 0 H4' U B 18 -4.350 -17.253 0.039 1.00 0.00 H new ATOM 0 H3' U B 18 -2.308 -15.364 1.351 1.00 0.00 H new ATOM 0 H2' U B 18 -0.716 -16.224 -0.364 1.00 0.00 H new ATOM 0 HO2' U B 18 -2.082 -18.394 -0.260 1.00 0.00 H new ATOM 0 H1' U B 18 -2.486 -15.957 -2.511 1.00 0.00 H new ATOM 0 H3 U B 18 0.557 -12.661 -3.111 1.00 0.00 H new ATOM 0 H5 U B 18 -2.053 -11.156 -0.174 1.00 0.00 H new ATOM 0 H6 U B 18 -3.188 -13.288 -0.130 1.00 0.00 H new ATOM 578 P C B 19 -1.191 -17.202 2.805 1.00 0.00 P ATOM 579 OP1 C B 19 -1.381 -18.308 3.775 1.00 0.00 O ATOM 580 OP2 C B 19 -1.092 -15.814 3.322 1.00 0.00 O ATOM 581 O5' C B 19 0.125 -17.492 1.927 1.00 0.00 O ATOM 582 C5' C B 19 0.472 -18.808 1.520 1.00 0.00 C ATOM 583 C4' C B 19 1.751 -18.811 0.674 1.00 0.00 C ATOM 584 O4' C B 19 1.636 -18.070 -0.541 1.00 0.00 O ATOM 585 C3' C B 19 2.963 -18.238 1.410 1.00 0.00 C ATOM 586 O3' C B 19 3.477 -19.081 2.431 1.00 0.00 O ATOM 587 C2' C B 19 3.910 -18.037 0.213 1.00 0.00 C ATOM 588 O2' C B 19 4.514 -19.246 -0.254 1.00 0.00 O ATOM 589 C1' C B 19 2.926 -17.542 -0.865 1.00 0.00 C ATOM 590 N1 C B 19 2.920 -16.049 -0.935 1.00 0.00 N ATOM 591 C2 C B 19 3.847 -15.422 -1.777 1.00 0.00 C ATOM 592 O2 C B 19 4.669 -16.064 -2.430 1.00 0.00 O ATOM 593 N3 C B 19 3.874 -14.078 -1.899 1.00 0.00 N ATOM 594 C4 C B 19 3.031 -13.357 -1.187 1.00 0.00 C ATOM 595 N4 C B 19 3.085 -12.072 -1.368 1.00 0.00 N ATOM 596 C5 C B 19 2.093 -13.928 -0.285 1.00 0.00 C ATOM 597 C6 C B 19 2.068 -15.277 -0.182 1.00 0.00 C ATOM 0 H5' C B 19 -0.347 -19.241 0.946 1.00 0.00 H new ATOM 0 H5'' C B 19 0.613 -19.437 2.399 1.00 0.00 H new ATOM 0 H4' C B 19 1.895 -19.870 0.459 1.00 0.00 H new ATOM 0 H3' C B 19 2.765 -17.337 1.991 1.00 0.00 H new ATOM 0 H2' C B 19 4.743 -17.380 0.462 1.00 0.00 H new ATOM 0 HO2' C B 19 5.100 -19.047 -1.014 1.00 0.00 H new ATOM 0 H1' C B 19 3.226 -17.889 -1.854 1.00 0.00 H new ATOM 0 H41 C B 19 2.459 -11.457 -0.848 1.00 0.00 H new ATOM 0 H42 C B 19 3.753 -11.678 -2.030 1.00 0.00 H new ATOM 0 H5 C B 19 1.426 -13.309 0.296 1.00 0.00 H new ATOM 0 H6 C B 19 1.374 -15.750 0.497 1.00 0.00 H new ATOM 609 P G B 20 4.391 -18.486 3.607 1.00 0.00 P ATOM 610 OP1 G B 20 4.735 -19.611 4.511 1.00 0.00 O ATOM 611 OP2 G B 20 3.709 -17.298 4.178 1.00 0.00 O ATOM 612 O5' G B 20 5.728 -17.984 2.875 1.00 0.00 O ATOM 613 C5' G B 20 6.691 -18.910 2.397 1.00 0.00 C ATOM 614 C4' G B 20 7.846 -18.213 1.674 1.00 0.00 C ATOM 615 O4' G B 20 7.420 -17.525 0.501 1.00 0.00 O ATOM 616 C3' G B 20 8.589 -17.174 2.524 1.00 0.00 C ATOM 617 O3' G B 20 9.464 -17.731 3.496 1.00 0.00 O ATOM 618 C2' G B 20 9.325 -16.415 1.411 1.00 0.00 C ATOM 619 O2' G B 20 10.449 -17.134 0.900 1.00 0.00 O ATOM 620 C1' G B 20 8.253 -16.376 0.321 1.00 0.00 C ATOM 621 N9 G B 20 7.447 -15.137 0.422 1.00 0.00 N ATOM 622 C8 G B 20 6.246 -14.926 1.058 1.00 0.00 C ATOM 623 N7 G B 20 5.795 -13.701 0.955 1.00 0.00 N ATOM 624 C5 G B 20 6.786 -13.040 0.212 1.00 0.00 C ATOM 625 C6 G B 20 6.917 -11.673 -0.229 1.00 0.00 C ATOM 626 O6 G B 20 6.140 -10.726 -0.092 1.00 0.00 O ATOM 627 N1 G B 20 8.097 -11.424 -0.902 1.00 0.00 N ATOM 628 C2 G B 20 9.048 -12.359 -1.135 1.00 0.00 C ATOM 629 N2 G B 20 10.133 -11.974 -1.748 1.00 0.00 N ATOM 630 N3 G B 20 8.963 -13.634 -0.773 1.00 0.00 N ATOM 631 C4 G B 20 7.806 -13.916 -0.097 1.00 0.00 C ATOM 0 H5' G B 20 6.211 -19.615 1.718 1.00 0.00 H new ATOM 0 H5'' G B 20 7.083 -19.489 3.233 1.00 0.00 H new ATOM 0 H4' G B 20 8.514 -19.040 1.435 1.00 0.00 H new ATOM 0 H3' G B 20 7.942 -16.565 3.155 1.00 0.00 H new ATOM 0 H2' G B 20 9.714 -15.455 1.752 1.00 0.00 H new ATOM 0 HO2' G B 20 10.722 -17.817 1.547 1.00 0.00 H new ATOM 0 H1' G B 20 8.716 -16.384 -0.666 1.00 0.00 H new ATOM 0 H8 G B 20 5.721 -15.702 1.595 1.00 0.00 H new ATOM 0 H1 G B 20 8.262 -10.478 -1.245 1.00 0.00 H new ATOM 0 H21 G B 20 10.875 -12.647 -1.943 1.00 0.00 H new ATOM 0 H22 G B 20 10.240 -11.000 -2.032 1.00 0.00 H new ATOM 643 P G B 21 9.838 -16.912 4.821 1.00 0.00 P ATOM 644 OP1 G B 21 10.752 -17.757 5.626 1.00 0.00 O ATOM 645 OP2 G B 21 8.592 -16.417 5.446 1.00 0.00 O ATOM 646 O5' G B 21 10.666 -15.637 4.286 1.00 0.00 O ATOM 647 C5' G B 21 12.002 -15.763 3.819 1.00 0.00 C ATOM 648 C4' G B 21 12.573 -14.429 3.319 1.00 0.00 C ATOM 649 O4' G B 21 11.877 -13.927 2.186 1.00 0.00 O ATOM 650 C3' G B 21 12.568 -13.303 4.361 1.00 0.00 C ATOM 651 O3' G B 21 13.593 -13.408 5.349 1.00 0.00 O ATOM 652 C2' G B 21 12.770 -12.091 3.438 1.00 0.00 C ATOM 653 O2' G B 21 14.130 -11.895 3.047 1.00 0.00 O ATOM 654 C1' G B 21 11.958 -12.499 2.200 1.00 0.00 C ATOM 655 N9 G B 21 10.605 -11.896 2.254 1.00 0.00 N ATOM 656 C8 G B 21 9.455 -12.389 2.813 1.00 0.00 C ATOM 657 N7 G B 21 8.452 -11.549 2.807 1.00 0.00 N ATOM 658 C5 G B 21 8.987 -10.397 2.208 1.00 0.00 C ATOM 659 C6 G B 21 8.418 -9.098 1.933 1.00 0.00 C ATOM 660 O6 G B 21 7.282 -8.673 2.157 1.00 0.00 O ATOM 661 N1 G B 21 9.306 -8.222 1.345 1.00 0.00 N ATOM 662 C2 G B 21 10.589 -8.539 1.038 1.00 0.00 C ATOM 663 N2 G B 21 11.346 -7.602 0.532 1.00 0.00 N ATOM 664 N3 G B 21 11.157 -9.720 1.273 1.00 0.00 N ATOM 665 C4 G B 21 10.302 -10.613 1.858 1.00 0.00 C ATOM 0 H5' G B 21 12.035 -16.495 3.012 1.00 0.00 H new ATOM 0 H5'' G B 21 12.631 -16.146 4.623 1.00 0.00 H new ATOM 0 H4' G B 21 13.602 -14.688 3.072 1.00 0.00 H new ATOM 0 H3' G B 21 11.671 -13.283 4.979 1.00 0.00 H new ATOM 0 H2' G B 21 12.474 -11.161 3.924 1.00 0.00 H new ATOM 0 HO2' G B 21 14.720 -12.374 3.665 1.00 0.00 H new ATOM 0 HO3' G B 21 13.524 -12.655 5.973 1.00 0.00 H new ATOM 0 H1' G B 21 12.440 -12.143 1.289 1.00 0.00 H new ATOM 0 H8 G B 21 9.383 -13.385 3.223 1.00 0.00 H new ATOM 0 H1 G B 21 8.979 -7.280 1.128 1.00 0.00 H new ATOM 0 H21 G B 21 12.316 -7.805 0.289 1.00 0.00 H new ATOM 0 H22 G B 21 10.967 -6.667 0.380 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.499 -11.915 -6.363 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.977 -10.973 -8.370 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.698 -12.217 -5.747 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.972 -10.620 -6.156 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.683 -13.777 -10.382 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.832 -11.614 -10.309 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.771 -10.227 -6.787 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.684 -14.408 -9.120 1.00 0.00 N HETATM 687 C4 QSY B 101 -4.128 -11.156 -7.614 1.00 0.00 C HETATM 688 N4 QSY B 101 -3.341 -12.811 -12.730 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.617 -12.439 -7.773 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.807 -12.854 -7.165 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.332 -13.504 -5.879 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.742 -12.194 -9.015 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.705 -13.110 -8.649 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.647 -12.452 -9.949 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.666 -14.676 -9.945 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.715 -14.251 -11.392 1.00 0.00 C HETATM 697 C13 QSY B 101 -1.324 -14.457 -12.795 1.00 0.00 C HETATM 698 C14 QSY B 101 -2.023 -13.209 -13.384 1.00 0.00 C HETATM 699 C15 QSY B 101 -3.775 -11.433 -13.216 1.00 0.00 C HETATM 700 C16 QSY B 101 -4.407 -13.870 -12.981 1.00 0.00 C HETATM 701 C17 QSY B 101 -4.870 -10.806 -12.309 1.00 0.00 C HETATM 702 C18 QSY B 101 -5.216 -9.366 -12.736 1.00 0.00 C HETATM 703 C19 QSY B 101 -5.623 -9.300 -14.226 1.00 0.00 C HETATM 704 C20 QSY B 101 -4.541 -9.915 -15.146 1.00 0.00 C HETATM 705 C21 QSY B 101 -4.183 -11.353 -14.716 1.00 0.00 C