USER MOD reduce.3.24.130724 H: found=0, std=0, add=317, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 317 hydrogens (46 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 -128:sc= 0.816 USER MOD Single : A 1 G O5' : rot 180:sc= -0.805 USER MOD Single : A 2 G O2' : rot 180:sc= -3.76! USER MOD Single : A 3 C O2' : rot -121:sc= -0.822! USER MOD Single : A 4 A O2' : rot -103:sc= 0.239 USER MOD Single : A 5 G O2' : rot -4:sc= -3.57! USER MOD Single : A 6 U O2' : rot 12:sc= 0.378 USER MOD Single : A 7 G O2' : rot 180:sc= -2.89! USER MOD Single : A 8 U O2' : rot -164:sc= 0.474 USER MOD Single : A 9 G O2' : rot -112:sc= 0.283 USER MOD Single : A 10 A O2' : rot 173:sc= -0.416! USER MOD Single : A 11 G O2' : rot 36:sc= -5.17! USER MOD Single : A 12 U O2' : rot 1:sc= -2.54! USER MOD Single : A 13 A O2' : rot 86:sc= -1.47! USER MOD Single : A 14 C O2' : rot 180:sc= -0.212 USER MOD Single : A 15 C O2' : rot -10:sc= 0.534 USER MOD Single : A 16 U O2' : rot -132:sc= -3.93! USER MOD Single : A 17 U O2' : rot 180:sc= -2.85! USER MOD Single : A 18 C O2' : rot -15:sc= 0.277 USER MOD Single : A 19 A O2' : rot -95:sc= 0.264 USER MOD Single : A 20 C O2' : rot -24:sc= 0.282 USER MOD Single : A 21 A O2' : rot -132:sc= -1.5! USER MOD Single : A 22 C O2' : rot -124:sc= -1.53! USER MOD Single : A 23 G O2' : rot -2:sc= -1.78! USER MOD Single : A 24 U O2' : rot -27:sc= 0.377 USER MOD Single : A 25 C O2' : rot -17:sc= 0.185 USER MOD Single : A 25 C O3' : rot 180:sc= 0.202 USER MOD Single : A 26 NMY O12 : rot -25:sc= -0.381 USER MOD Single : A 26 NMY O14 : rot -24:sc= 0.296 USER MOD Single : A 26 NMY O17 : rot 25:sc= 0.0283 USER MOD Single : A 26 NMY O20 : rot 129:sc= 0.209 USER MOD Single : A 26 NMY O21 : rot 28:sc= 0.00107 USER MOD Single : A 26 NMY O3 : rot 149:sc= 0.00307 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0.0044 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 3.949 10.442 19.099 1.00 0.00 O ATOM 2 C5' G A 1 2.559 10.277 19.396 1.00 0.00 C ATOM 3 C4' G A 1 1.675 10.948 18.346 1.00 0.00 C ATOM 4 O4' G A 1 1.907 12.362 18.303 1.00 0.00 O ATOM 5 C3' G A 1 1.989 10.426 16.950 1.00 0.00 C ATOM 6 O3' G A 1 1.041 9.402 16.625 1.00 0.00 O ATOM 7 C2' G A 1 1.724 11.626 16.058 1.00 0.00 C ATOM 8 O2' G A 1 0.348 11.702 15.666 1.00 0.00 O ATOM 9 C1' G A 1 2.111 12.796 16.949 1.00 0.00 C ATOM 10 N9 G A 1 3.514 13.192 16.718 1.00 0.00 N ATOM 11 C8 G A 1 4.629 12.890 17.426 1.00 0.00 C ATOM 12 N7 G A 1 5.754 13.358 17.000 1.00 0.00 N ATOM 13 C5 G A 1 5.356 14.068 15.863 1.00 0.00 C ATOM 14 C6 G A 1 6.133 14.819 14.941 1.00 0.00 C ATOM 15 O6 G A 1 7.347 15.010 14.945 1.00 0.00 O ATOM 16 N1 G A 1 5.344 15.371 13.941 1.00 0.00 N ATOM 17 C2 G A 1 3.974 15.225 13.836 1.00 0.00 C ATOM 18 N2 G A 1 3.392 15.836 12.805 1.00 0.00 N ATOM 19 N3 G A 1 3.236 14.519 14.700 1.00 0.00 N ATOM 20 C4 G A 1 3.985 13.971 15.683 1.00 0.00 C ATOM 0 H5' G A 1 2.344 10.700 20.377 1.00 0.00 H new ATOM 0 H5'' G A 1 2.321 9.215 19.447 1.00 0.00 H new ATOM 0 H4' G A 1 0.646 10.726 18.628 1.00 0.00 H new ATOM 0 H3' G A 1 2.996 10.022 16.851 1.00 0.00 H new ATOM 0 H2' G A 1 2.278 11.592 15.120 1.00 0.00 H new ATOM 0 HO2' G A 1 0.290 11.786 14.691 1.00 0.00 H new ATOM 0 HO5' G A 1 4.486 10.002 19.791 1.00 0.00 H new ATOM 0 H1' G A 1 1.505 13.675 16.730 1.00 0.00 H new ATOM 0 H8 G A 1 4.578 12.279 18.315 1.00 0.00 H new ATOM 0 H1 G A 1 5.813 15.929 13.227 1.00 0.00 H new ATOM 0 H21 G A 1 2.383 15.765 12.674 1.00 0.00 H new ATOM 0 H22 G A 1 3.956 16.374 12.147 1.00 0.00 H new ATOM 33 P G A 2 1.212 8.515 15.289 1.00 0.00 P ATOM 34 OP1 G A 2 0.423 7.273 15.455 1.00 0.00 O ATOM 35 OP2 G A 2 2.655 8.433 14.966 1.00 0.00 O ATOM 36 O5' G A 2 0.497 9.423 14.164 1.00 0.00 O ATOM 37 C5' G A 2 -0.930 9.483 14.076 1.00 0.00 C ATOM 38 C4' G A 2 -1.391 10.470 13.004 1.00 0.00 C ATOM 39 O4' G A 2 -0.797 11.758 13.184 1.00 0.00 O ATOM 40 C3' G A 2 -0.965 10.019 11.618 1.00 0.00 C ATOM 41 O3' G A 2 -2.010 9.214 11.061 1.00 0.00 O ATOM 42 C2' G A 2 -0.894 11.328 10.847 1.00 0.00 C ATOM 43 O2' G A 2 -2.174 11.711 10.335 1.00 0.00 O ATOM 44 C1' G A 2 -0.408 12.307 11.911 1.00 0.00 C ATOM 45 N9 G A 2 1.055 12.483 11.833 1.00 0.00 N ATOM 46 C8 G A 2 2.030 11.964 12.615 1.00 0.00 C ATOM 47 N7 G A 2 3.251 12.271 12.335 1.00 0.00 N ATOM 48 C5 G A 2 3.087 13.104 11.224 1.00 0.00 C ATOM 49 C6 G A 2 4.062 13.776 10.439 1.00 0.00 C ATOM 50 O6 G A 2 5.283 13.772 10.574 1.00 0.00 O ATOM 51 N1 G A 2 3.475 14.508 9.415 1.00 0.00 N ATOM 52 C2 G A 2 2.118 14.588 9.171 1.00 0.00 C ATOM 53 N2 G A 2 1.748 15.342 8.137 1.00 0.00 N ATOM 54 N3 G A 2 1.195 13.960 9.905 1.00 0.00 N ATOM 55 C4 G A 2 1.744 13.239 10.910 1.00 0.00 C ATOM 0 H5' G A 2 -1.342 9.776 15.042 1.00 0.00 H new ATOM 0 H5'' G A 2 -1.322 8.491 13.850 1.00 0.00 H new ATOM 0 H4' G A 2 -2.476 10.516 13.097 1.00 0.00 H new ATOM 0 H3' G A 2 -0.038 9.446 11.602 1.00 0.00 H new ATOM 0 H2' G A 2 -0.249 11.277 9.970 1.00 0.00 H new ATOM 0 HO2' G A 2 -2.091 12.556 9.846 1.00 0.00 H new ATOM 0 H1' G A 2 -0.848 13.294 11.765 1.00 0.00 H new ATOM 0 H8 G A 2 1.794 11.315 13.445 1.00 0.00 H new ATOM 0 H1 G A 2 4.095 15.028 8.794 1.00 0.00 H new ATOM 0 H21 G A 2 0.759 15.441 7.906 1.00 0.00 H new ATOM 0 H22 G A 2 2.453 15.821 7.577 1.00 0.00 H new ATOM 67 P C A 3 -1.695 8.157 9.886 1.00 0.00 P ATOM 68 OP1 C A 3 -2.799 7.171 9.841 1.00 0.00 O ATOM 69 OP2 C A 3 -0.298 7.693 10.037 1.00 0.00 O ATOM 70 O5' C A 3 -1.782 9.069 8.563 1.00 0.00 O ATOM 71 C5' C A 3 -2.916 9.909 8.331 1.00 0.00 C ATOM 72 C4' C A 3 -2.712 10.816 7.121 1.00 0.00 C ATOM 73 O4' C A 3 -1.735 11.835 7.378 1.00 0.00 O ATOM 74 C3' C A 3 -2.174 10.039 5.932 1.00 0.00 C ATOM 75 O3' C A 3 -3.278 9.558 5.161 1.00 0.00 O ATOM 76 C2' C A 3 -1.456 11.114 5.143 1.00 0.00 C ATOM 77 O2' C A 3 -2.365 11.900 4.363 1.00 0.00 O ATOM 78 C1' C A 3 -0.827 11.931 6.261 1.00 0.00 C ATOM 79 N1 C A 3 0.503 11.388 6.600 1.00 0.00 N ATOM 80 C2 C A 3 1.605 11.900 5.929 1.00 0.00 C ATOM 81 O2 C A 3 1.465 12.805 5.106 1.00 0.00 O ATOM 82 N3 C A 3 2.828 11.368 6.199 1.00 0.00 N ATOM 83 C4 C A 3 2.964 10.375 7.089 1.00 0.00 C ATOM 84 N4 C A 3 4.174 9.869 7.327 1.00 0.00 N ATOM 85 C5 C A 3 1.828 9.848 7.782 1.00 0.00 C ATOM 86 C6 C A 3 0.629 10.382 7.511 1.00 0.00 C ATOM 0 H5' C A 3 -3.103 10.519 9.215 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.801 9.291 8.177 1.00 0.00 H new ATOM 0 H4' C A 3 -3.692 11.246 6.915 1.00 0.00 H new ATOM 0 H3' C A 3 -1.547 9.188 6.199 1.00 0.00 H new ATOM 0 H2' C A 3 -0.744 10.729 4.414 1.00 0.00 H new ATOM 0 HO2' C A 3 -2.119 11.841 3.416 1.00 0.00 H new ATOM 0 H1' C A 3 -0.675 12.971 5.973 1.00 0.00 H new ATOM 0 H41 C A 3 4.287 9.113 8.003 1.00 0.00 H new ATOM 0 H42 C A 3 4.987 10.238 6.833 1.00 0.00 H new ATOM 0 H5 C A 3 1.933 9.047 8.499 1.00 0.00 H new ATOM 0 H6 C A 3 -0.248 10.011 8.021 1.00 0.00 H new ATOM 98 P A A 4 -3.095 8.333 4.130 1.00 0.00 P ATOM 99 OP1 A A 4 -4.236 7.407 4.300 1.00 0.00 O ATOM 100 OP2 A A 4 -1.708 7.824 4.248 1.00 0.00 O ATOM 101 O5' A A 4 -3.242 9.061 2.700 1.00 0.00 O ATOM 102 C5' A A 4 -4.027 10.251 2.565 1.00 0.00 C ATOM 103 C4' A A 4 -3.595 11.085 1.362 1.00 0.00 C ATOM 104 O4' A A 4 -2.413 11.845 1.644 1.00 0.00 O ATOM 105 C3' A A 4 -3.232 10.203 0.180 1.00 0.00 C ATOM 106 O3' A A 4 -4.404 10.000 -0.613 1.00 0.00 O ATOM 107 C2' A A 4 -2.257 11.073 -0.589 1.00 0.00 C ATOM 108 O2' A A 4 -2.936 12.035 -1.407 1.00 0.00 O ATOM 109 C1' A A 4 -1.490 11.743 0.542 1.00 0.00 C ATOM 110 N9 A A 4 -0.299 10.952 0.920 1.00 0.00 N ATOM 111 C8 A A 4 -0.161 9.995 1.871 1.00 0.00 C ATOM 112 N7 A A 4 1.005 9.459 2.015 1.00 0.00 N ATOM 113 C5 A A 4 1.747 10.136 1.042 1.00 0.00 C ATOM 114 C6 A A 4 3.088 10.056 0.648 1.00 0.00 C ATOM 115 N6 A A 4 3.966 9.225 1.213 1.00 0.00 N ATOM 116 N1 A A 4 3.491 10.866 -0.346 1.00 0.00 N ATOM 117 C2 A A 4 2.630 11.708 -0.921 1.00 0.00 C ATOM 118 N3 A A 4 1.343 11.867 -0.627 1.00 0.00 N ATOM 119 C4 A A 4 0.962 11.045 0.371 1.00 0.00 C ATOM 0 H5' A A 4 -3.938 10.849 3.472 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.078 9.982 2.462 1.00 0.00 H new ATOM 0 H4' A A 4 -4.442 11.733 1.138 1.00 0.00 H new ATOM 0 H3' A A 4 -2.831 9.227 0.453 1.00 0.00 H new ATOM 0 H2' A A 4 -1.628 10.521 -1.287 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.918 11.740 -2.342 1.00 0.00 H new ATOM 0 H1' A A 4 -1.122 12.724 0.241 1.00 0.00 H new ATOM 0 H8 A A 4 -0.996 9.692 2.486 1.00 0.00 H new ATOM 0 H61 A A 4 4.933 9.206 0.888 1.00 0.00 H new ATOM 0 H62 A A 4 3.670 8.609 1.970 1.00 0.00 H new ATOM 0 H2 A A 4 3.022 12.329 -1.713 1.00 0.00 H new ATOM 131 P G A 5 -4.830 8.512 -1.055 1.00 0.00 P ATOM 132 OP1 G A 5 -6.268 8.525 -1.409 1.00 0.00 O ATOM 133 OP2 G A 5 -4.327 7.565 -0.035 1.00 0.00 O ATOM 134 O5' G A 5 -3.976 8.302 -2.405 1.00 0.00 O ATOM 135 C5' G A 5 -4.342 8.984 -3.608 1.00 0.00 C ATOM 136 C4' G A 5 -3.118 9.490 -4.367 1.00 0.00 C ATOM 137 O4' G A 5 -2.174 10.104 -3.486 1.00 0.00 O ATOM 138 C3' G A 5 -2.380 8.353 -5.060 1.00 0.00 C ATOM 139 O3' G A 5 -2.817 8.307 -6.425 1.00 0.00 O ATOM 140 C2' G A 5 -0.930 8.811 -5.035 1.00 0.00 C ATOM 141 O2' G A 5 -0.617 9.637 -6.163 1.00 0.00 O ATOM 142 C1' G A 5 -0.855 9.600 -3.737 1.00 0.00 C ATOM 143 N9 G A 5 -0.406 8.749 -2.623 1.00 0.00 N ATOM 144 C8 G A 5 -1.139 8.134 -1.670 1.00 0.00 C ATOM 145 N7 G A 5 -0.508 7.454 -0.772 1.00 0.00 N ATOM 146 C5 G A 5 0.823 7.631 -1.167 1.00 0.00 C ATOM 147 C6 G A 5 2.023 7.133 -0.588 1.00 0.00 C ATOM 148 O6 G A 5 2.154 6.430 0.413 1.00 0.00 O ATOM 149 N1 G A 5 3.141 7.545 -1.302 1.00 0.00 N ATOM 150 C2 G A 5 3.116 8.339 -2.433 1.00 0.00 C ATOM 151 N2 G A 5 4.295 8.624 -2.984 1.00 0.00 N ATOM 152 N3 G A 5 1.994 8.811 -2.980 1.00 0.00 N ATOM 153 C4 G A 5 0.891 8.423 -2.304 1.00 0.00 C ATOM 0 H5' G A 5 -4.993 9.824 -3.366 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.914 8.312 -4.247 1.00 0.00 H new ATOM 0 H4' G A 5 -3.497 10.207 -5.095 1.00 0.00 H new ATOM 0 H3' G A 5 -2.537 7.378 -4.599 1.00 0.00 H new ATOM 0 H2' G A 5 -0.218 7.987 -5.087 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.396 9.691 -6.755 1.00 0.00 H new ATOM 0 H1' G A 5 -0.132 10.411 -3.822 1.00 0.00 H new ATOM 0 H8 G A 5 -2.216 8.208 -1.659 1.00 0.00 H new ATOM 0 H1 G A 5 4.053 7.237 -0.965 1.00 0.00 H new ATOM 0 H21 G A 5 4.340 9.206 -3.821 1.00 0.00 H new ATOM 0 H22 G A 5 5.153 8.260 -2.569 1.00 0.00 H new ATOM 165 P U A 6 -2.626 6.976 -7.314 1.00 0.00 P ATOM 166 OP1 U A 6 -2.816 7.340 -8.737 1.00 0.00 O ATOM 167 OP2 U A 6 -3.442 5.898 -6.718 1.00 0.00 O ATOM 168 O5' U A 6 -1.072 6.614 -7.088 1.00 0.00 O ATOM 169 C5' U A 6 -0.038 7.374 -7.725 1.00 0.00 C ATOM 170 C4' U A 6 1.344 6.935 -7.250 1.00 0.00 C ATOM 171 O4' U A 6 1.427 6.942 -5.830 1.00 0.00 O ATOM 172 C3' U A 6 1.630 5.500 -7.667 1.00 0.00 C ATOM 173 O3' U A 6 2.465 5.525 -8.828 1.00 0.00 O ATOM 174 C2' U A 6 2.432 4.902 -6.508 1.00 0.00 C ATOM 175 O2' U A 6 3.781 4.612 -6.895 1.00 0.00 O ATOM 176 C1' U A 6 2.394 5.975 -5.420 1.00 0.00 C ATOM 177 N1 U A 6 2.039 5.382 -4.114 1.00 0.00 N ATOM 178 C2 U A 6 3.077 5.035 -3.266 1.00 0.00 C ATOM 179 O2 U A 6 4.256 5.225 -3.557 1.00 0.00 O ATOM 180 N3 U A 6 2.711 4.465 -2.062 1.00 0.00 N ATOM 181 C4 U A 6 1.419 4.217 -1.634 1.00 0.00 C ATOM 182 O4 U A 6 1.210 3.725 -0.527 1.00 0.00 O ATOM 183 C5 U A 6 0.399 4.609 -2.582 1.00 0.00 C ATOM 184 C6 U A 6 0.732 5.168 -3.769 1.00 0.00 C ATOM 0 H5' U A 6 -0.179 8.434 -7.512 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.109 7.254 -8.806 1.00 0.00 H new ATOM 0 H4' U A 6 2.053 7.634 -7.694 1.00 0.00 H new ATOM 0 H3' U A 6 0.722 4.937 -7.884 1.00 0.00 H new ATOM 0 H2' U A 6 2.014 3.953 -6.172 1.00 0.00 H new ATOM 0 HO2' U A 6 3.971 5.032 -7.760 1.00 0.00 H new ATOM 0 H1' U A 6 3.371 6.441 -5.294 1.00 0.00 H new ATOM 0 H3 U A 6 3.465 4.202 -1.428 1.00 0.00 H new ATOM 0 H5 U A 6 -0.642 4.454 -2.339 1.00 0.00 H new ATOM 0 H6 U A 6 -0.050 5.451 -4.458 1.00 0.00 H new ATOM 195 P G A 7 2.469 4.285 -9.857 1.00 0.00 P ATOM 196 OP1 G A 7 3.561 4.506 -10.833 1.00 0.00 O ATOM 197 OP2 G A 7 1.084 4.081 -10.339 1.00 0.00 O ATOM 198 O5' G A 7 2.872 3.033 -8.918 1.00 0.00 O ATOM 199 C5' G A 7 4.052 2.276 -9.203 1.00 0.00 C ATOM 200 C4' G A 7 4.324 1.174 -8.174 1.00 0.00 C ATOM 201 O4' G A 7 4.481 1.669 -6.852 1.00 0.00 O ATOM 202 C3' G A 7 3.175 0.198 -8.033 1.00 0.00 C ATOM 203 O3' G A 7 3.237 -0.757 -9.097 1.00 0.00 O ATOM 204 C2' G A 7 3.520 -0.505 -6.722 1.00 0.00 C ATOM 205 O2' G A 7 4.279 -1.698 -6.947 1.00 0.00 O ATOM 206 C1' G A 7 4.357 0.542 -5.971 1.00 0.00 C ATOM 207 N9 G A 7 3.715 0.891 -4.688 1.00 0.00 N ATOM 208 C8 G A 7 2.791 1.837 -4.398 1.00 0.00 C ATOM 209 N7 G A 7 2.353 1.893 -3.183 1.00 0.00 N ATOM 210 C5 G A 7 3.069 0.858 -2.574 1.00 0.00 C ATOM 211 C6 G A 7 3.044 0.396 -1.229 1.00 0.00 C ATOM 212 O6 G A 7 2.356 0.801 -0.294 1.00 0.00 O ATOM 213 N1 G A 7 3.923 -0.662 -1.038 1.00 0.00 N ATOM 214 C2 G A 7 4.725 -1.216 -2.017 1.00 0.00 C ATOM 215 N2 G A 7 5.497 -2.235 -1.645 1.00 0.00 N ATOM 216 N3 G A 7 4.750 -0.790 -3.281 1.00 0.00 N ATOM 217 C4 G A 7 3.906 0.243 -3.490 1.00 0.00 C ATOM 0 H5' G A 7 4.908 2.950 -9.240 1.00 0.00 H new ATOM 0 H5'' G A 7 3.958 1.826 -10.191 1.00 0.00 H new ATOM 0 H4' G A 7 5.231 0.709 -8.561 1.00 0.00 H new ATOM 0 H3' G A 7 2.189 0.661 -8.054 1.00 0.00 H new ATOM 0 H2' G A 7 2.635 -0.827 -6.173 1.00 0.00 H new ATOM 0 HO2' G A 7 4.484 -2.122 -6.088 1.00 0.00 H new ATOM 0 H1' G A 7 5.347 0.165 -5.712 1.00 0.00 H new ATOM 0 H8 G A 7 2.433 2.520 -5.154 1.00 0.00 H new ATOM 0 H1 G A 7 3.981 -1.061 -0.101 1.00 0.00 H new ATOM 0 H21 G A 7 6.111 -2.685 -2.325 1.00 0.00 H new ATOM 0 H22 G A 7 5.475 -2.566 -0.680 1.00 0.00 H new ATOM 229 P U A 8 1.973 -1.704 -9.423 1.00 0.00 P ATOM 230 OP1 U A 8 2.339 -2.589 -10.551 1.00 0.00 O ATOM 231 OP2 U A 8 0.767 -0.852 -9.519 1.00 0.00 O ATOM 232 O5' U A 8 1.847 -2.604 -8.092 1.00 0.00 O ATOM 233 C5' U A 8 2.730 -3.710 -7.884 1.00 0.00 C ATOM 234 C4' U A 8 2.591 -4.308 -6.484 1.00 0.00 C ATOM 235 O4' U A 8 2.625 -3.322 -5.462 1.00 0.00 O ATOM 236 C3' U A 8 1.248 -4.990 -6.284 1.00 0.00 C ATOM 237 O3' U A 8 1.365 -6.363 -6.672 1.00 0.00 O ATOM 238 C2' U A 8 1.040 -4.935 -4.767 1.00 0.00 C ATOM 239 O2' U A 8 1.244 -6.217 -4.164 1.00 0.00 O ATOM 240 C1' U A 8 2.090 -3.929 -4.285 1.00 0.00 C ATOM 241 N1 U A 8 1.481 -2.948 -3.359 1.00 0.00 N ATOM 242 C2 U A 8 1.470 -3.279 -2.015 1.00 0.00 C ATOM 243 O2 U A 8 1.977 -4.316 -1.590 1.00 0.00 O ATOM 244 N3 U A 8 0.850 -2.380 -1.170 1.00 0.00 N ATOM 245 C4 U A 8 0.249 -1.192 -1.541 1.00 0.00 C ATOM 246 O4 U A 8 -0.285 -0.473 -0.700 1.00 0.00 O ATOM 247 C5 U A 8 0.309 -0.918 -2.958 1.00 0.00 C ATOM 248 C6 U A 8 0.912 -1.785 -3.812 1.00 0.00 C ATOM 0 H5' U A 8 3.759 -3.384 -8.037 1.00 0.00 H new ATOM 0 H5'' U A 8 2.525 -4.480 -8.628 1.00 0.00 H new ATOM 0 H4' U A 8 3.429 -5.002 -6.413 1.00 0.00 H new ATOM 0 H3' U A 8 0.442 -4.529 -6.855 1.00 0.00 H new ATOM 0 H2' U A 8 0.024 -4.645 -4.499 1.00 0.00 H new ATOM 0 HO2' U A 8 0.867 -6.217 -3.259 1.00 0.00 H new ATOM 0 H1' U A 8 2.889 -4.406 -3.717 1.00 0.00 H new ATOM 0 H3 U A 8 0.834 -2.615 -0.178 1.00 0.00 H new ATOM 0 H5 U A 8 -0.132 -0.011 -3.344 1.00 0.00 H new ATOM 0 H6 U A 8 0.944 -1.555 -4.867 1.00 0.00 H new ATOM 259 P G A 9 0.050 -7.227 -7.025 1.00 0.00 P ATOM 260 OP1 G A 9 0.455 -8.342 -7.912 1.00 0.00 O ATOM 261 OP2 G A 9 -1.019 -6.297 -7.452 1.00 0.00 O ATOM 262 O5' G A 9 -0.360 -7.841 -5.590 1.00 0.00 O ATOM 263 C5' G A 9 0.026 -9.173 -5.231 1.00 0.00 C ATOM 264 C4' G A 9 -0.094 -9.424 -3.728 1.00 0.00 C ATOM 265 O4' G A 9 0.483 -8.374 -2.954 1.00 0.00 O ATOM 266 C3' G A 9 -1.539 -9.461 -3.276 1.00 0.00 C ATOM 267 O3' G A 9 -2.066 -10.773 -3.500 1.00 0.00 O ATOM 268 C2' G A 9 -1.403 -9.241 -1.779 1.00 0.00 C ATOM 269 O2' G A 9 -1.138 -10.466 -1.084 1.00 0.00 O ATOM 270 C1' G A 9 -0.213 -8.281 -1.694 1.00 0.00 C ATOM 271 N9 G A 9 -0.684 -6.908 -1.427 1.00 0.00 N ATOM 272 C8 G A 9 -0.939 -5.893 -2.288 1.00 0.00 C ATOM 273 N7 G A 9 -1.383 -4.786 -1.793 1.00 0.00 N ATOM 274 C5 G A 9 -1.437 -5.086 -0.428 1.00 0.00 C ATOM 275 C6 G A 9 -1.850 -4.279 0.668 1.00 0.00 C ATOM 276 O6 G A 9 -2.254 -3.119 0.652 1.00 0.00 O ATOM 277 N1 G A 9 -1.751 -4.966 1.872 1.00 0.00 N ATOM 278 C2 G A 9 -1.311 -6.268 2.011 1.00 0.00 C ATOM 279 N2 G A 9 -1.284 -6.756 3.251 1.00 0.00 N ATOM 280 N3 G A 9 -0.922 -7.031 0.986 1.00 0.00 N ATOM 281 C4 G A 9 -1.010 -6.384 -0.197 1.00 0.00 C ATOM 0 H5' G A 9 1.055 -9.349 -5.546 1.00 0.00 H new ATOM 0 H5'' G A 9 -0.598 -9.887 -5.768 1.00 0.00 H new ATOM 0 H4' G A 9 0.417 -10.374 -3.574 1.00 0.00 H new ATOM 0 H3' G A 9 -2.186 -8.746 -3.784 1.00 0.00 H new ATOM 0 H2' G A 9 -2.311 -8.853 -1.316 1.00 0.00 H new ATOM 0 HO2' G A 9 -1.914 -10.705 -0.535 1.00 0.00 H new ATOM 0 H1' G A 9 0.458 -8.542 -0.876 1.00 0.00 H new ATOM 0 H8 G A 9 -0.777 -6.006 -3.350 1.00 0.00 H new ATOM 0 H1 G A 9 -2.025 -4.470 2.720 1.00 0.00 H new ATOM 0 H21 G A 9 -0.968 -7.712 3.416 1.00 0.00 H new ATOM 0 H22 G A 9 -1.579 -6.174 4.035 1.00 0.00 H new ATOM 293 P A A 10 -3.654 -10.998 -3.675 1.00 0.00 P ATOM 294 OP1 A A 10 -3.870 -12.356 -4.226 1.00 0.00 O ATOM 295 OP2 A A 10 -4.216 -9.822 -4.378 1.00 0.00 O ATOM 296 O5' A A 10 -4.187 -10.977 -2.153 1.00 0.00 O ATOM 297 C5' A A 10 -4.437 -12.201 -1.455 1.00 0.00 C ATOM 298 C4' A A 10 -4.596 -11.982 0.048 1.00 0.00 C ATOM 299 O4' A A 10 -3.711 -10.967 0.534 1.00 0.00 O ATOM 300 C3' A A 10 -5.987 -11.486 0.404 1.00 0.00 C ATOM 301 O3' A A 10 -6.851 -12.608 0.601 1.00 0.00 O ATOM 302 C2' A A 10 -5.749 -10.817 1.736 1.00 0.00 C ATOM 303 O2' A A 10 -5.701 -11.770 2.805 1.00 0.00 O ATOM 304 C1' A A 10 -4.395 -10.156 1.511 1.00 0.00 C ATOM 305 N9 A A 10 -4.571 -8.770 1.035 1.00 0.00 N ATOM 306 C8 A A 10 -4.421 -8.252 -0.208 1.00 0.00 C ATOM 307 N7 A A 10 -4.645 -6.989 -0.360 1.00 0.00 N ATOM 308 C5 A A 10 -4.993 -6.608 0.938 1.00 0.00 C ATOM 309 C6 A A 10 -5.362 -5.381 1.500 1.00 0.00 C ATOM 310 N6 A A 10 -5.443 -4.251 0.796 1.00 0.00 N ATOM 311 N1 A A 10 -5.643 -5.363 2.814 1.00 0.00 N ATOM 312 C2 A A 10 -5.568 -6.480 3.538 1.00 0.00 C ATOM 313 N3 A A 10 -5.228 -7.690 3.110 1.00 0.00 N ATOM 314 C4 A A 10 -4.951 -7.685 1.792 1.00 0.00 C ATOM 0 H5' A A 10 -3.616 -12.895 -1.635 1.00 0.00 H new ATOM 0 H5'' A A 10 -5.340 -12.666 -1.851 1.00 0.00 H new ATOM 0 H4' A A 10 -4.385 -12.954 0.495 1.00 0.00 H new ATOM 0 H3' A A 10 -6.438 -10.843 -0.352 1.00 0.00 H new ATOM 0 H2' A A 10 -6.536 -10.122 2.029 1.00 0.00 H new ATOM 0 HO2' A A 10 -5.434 -11.319 3.633 1.00 0.00 H new ATOM 0 H1' A A 10 -3.817 -10.094 2.433 1.00 0.00 H new ATOM 0 H8 A A 10 -4.125 -8.872 -1.041 1.00 0.00 H new ATOM 0 H61 A A 10 -5.717 -3.383 1.255 1.00 0.00 H new ATOM 0 H62 A A 10 -5.231 -4.255 -0.202 1.00 0.00 H new ATOM 0 H2 A A 10 -5.810 -6.391 4.587 1.00 0.00 H new ATOM 326 P G A 11 -8.382 -12.546 0.103 1.00 0.00 P ATOM 327 OP1 G A 11 -9.026 -13.839 0.429 1.00 0.00 O ATOM 328 OP2 G A 11 -8.395 -12.048 -1.291 1.00 0.00 O ATOM 329 O5' G A 11 -9.018 -11.406 1.050 1.00 0.00 O ATOM 330 C5' G A 11 -10.124 -11.702 1.913 1.00 0.00 C ATOM 331 C4' G A 11 -10.333 -10.616 2.968 1.00 0.00 C ATOM 332 O4' G A 11 -9.397 -10.728 4.028 1.00 0.00 O ATOM 333 C3' G A 11 -10.118 -9.228 2.391 1.00 0.00 C ATOM 334 O3' G A 11 -11.387 -8.718 1.969 1.00 0.00 O ATOM 335 C2' G A 11 -9.629 -8.396 3.580 1.00 0.00 C ATOM 336 O2' G A 11 -10.662 -7.552 4.090 1.00 0.00 O ATOM 337 C1' G A 11 -9.204 -9.440 4.621 1.00 0.00 C ATOM 338 N9 G A 11 -7.802 -9.258 5.028 1.00 0.00 N ATOM 339 C8 G A 11 -6.691 -9.879 4.576 1.00 0.00 C ATOM 340 N7 G A 11 -5.564 -9.566 5.121 1.00 0.00 N ATOM 341 C5 G A 11 -5.961 -8.609 6.061 1.00 0.00 C ATOM 342 C6 G A 11 -5.183 -7.870 6.993 1.00 0.00 C ATOM 343 O6 G A 11 -3.969 -7.910 7.174 1.00 0.00 O ATOM 344 N1 G A 11 -5.974 -7.016 7.753 1.00 0.00 N ATOM 345 C2 G A 11 -7.344 -6.886 7.636 1.00 0.00 C ATOM 346 N2 G A 11 -7.926 -6.014 8.458 1.00 0.00 N ATOM 347 N3 G A 11 -8.082 -7.576 6.761 1.00 0.00 N ATOM 348 C4 G A 11 -7.332 -8.416 6.009 1.00 0.00 C ATOM 0 H5' G A 11 -9.953 -12.659 2.406 1.00 0.00 H new ATOM 0 H5'' G A 11 -11.031 -11.808 1.317 1.00 0.00 H new ATOM 0 H4' G A 11 -11.356 -10.752 3.320 1.00 0.00 H new ATOM 0 H3' G A 11 -9.426 -9.214 1.549 1.00 0.00 H new ATOM 0 H2' G A 11 -8.816 -7.724 3.305 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.524 -8.014 4.025 1.00 0.00 H new ATOM 0 H1' G A 11 -9.803 -9.334 5.525 1.00 0.00 H new ATOM 0 H8 G A 11 -6.744 -10.613 3.785 1.00 0.00 H new ATOM 0 H1 G A 11 -5.506 -6.440 8.452 1.00 0.00 H new ATOM 0 H21 G A 11 -8.935 -5.873 8.420 1.00 0.00 H new ATOM 0 H22 G A 11 -7.362 -5.487 9.125 1.00 0.00 H new ATOM 360 P U A 12 -11.469 -7.512 0.907 1.00 0.00 P ATOM 361 OP1 U A 12 -12.893 -7.294 0.561 1.00 0.00 O ATOM 362 OP2 U A 12 -10.482 -7.771 -0.166 1.00 0.00 O ATOM 363 O5' U A 12 -10.952 -6.254 1.775 1.00 0.00 O ATOM 364 C5' U A 12 -11.809 -5.136 2.035 1.00 0.00 C ATOM 365 C4' U A 12 -12.703 -5.369 3.254 1.00 0.00 C ATOM 366 O4' U A 12 -13.201 -6.696 3.305 1.00 0.00 O ATOM 367 C3' U A 12 -11.941 -5.212 4.557 1.00 0.00 C ATOM 368 O3' U A 12 -12.021 -3.840 4.965 1.00 0.00 O ATOM 369 C2' U A 12 -12.743 -6.067 5.549 1.00 0.00 C ATOM 370 O2' U A 12 -13.545 -5.249 6.409 1.00 0.00 O ATOM 371 C1' U A 12 -13.625 -6.944 4.644 1.00 0.00 C ATOM 372 N1 U A 12 -13.536 -8.388 4.982 1.00 0.00 N ATOM 373 C2 U A 12 -14.695 -9.139 4.867 1.00 0.00 C ATOM 374 O2 U A 12 -15.766 -8.644 4.518 1.00 0.00 O ATOM 375 N3 U A 12 -14.582 -10.485 5.169 1.00 0.00 N ATOM 376 C4 U A 12 -13.431 -11.138 5.570 1.00 0.00 C ATOM 377 O4 U A 12 -13.446 -12.343 5.811 1.00 0.00 O ATOM 378 C5 U A 12 -12.271 -10.282 5.665 1.00 0.00 C ATOM 379 C6 U A 12 -12.357 -8.961 5.376 1.00 0.00 C ATOM 0 H5' U A 12 -12.431 -4.945 1.161 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.203 -4.244 2.195 1.00 0.00 H new ATOM 0 H4' U A 12 -13.500 -4.633 3.148 1.00 0.00 H new ATOM 0 H3' U A 12 -10.892 -5.500 4.487 1.00 0.00 H new ATOM 0 H2' U A 12 -12.104 -6.650 6.212 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.426 -4.307 6.168 1.00 0.00 H new ATOM 0 H1' U A 12 -14.675 -6.687 4.783 1.00 0.00 H new ATOM 0 H3 U A 12 -15.428 -11.049 5.088 1.00 0.00 H new ATOM 0 H5 U A 12 -11.323 -10.700 5.970 1.00 0.00 H new ATOM 0 H6 U A 12 -11.474 -8.345 5.459 1.00 0.00 H new ATOM 390 P A A 13 -10.692 -2.929 5.058 1.00 0.00 P ATOM 391 OP1 A A 13 -10.965 -1.644 4.374 1.00 0.00 O ATOM 392 OP2 A A 13 -9.532 -3.752 4.643 1.00 0.00 O ATOM 393 O5' A A 13 -10.562 -2.639 6.638 1.00 0.00 O ATOM 394 C5' A A 13 -11.175 -3.502 7.600 1.00 0.00 C ATOM 395 C4' A A 13 -12.230 -2.761 8.420 1.00 0.00 C ATOM 396 O4' A A 13 -13.523 -3.375 8.287 1.00 0.00 O ATOM 397 C3' A A 13 -11.899 -2.794 9.913 1.00 0.00 C ATOM 398 O3' A A 13 -12.333 -1.563 10.490 1.00 0.00 O ATOM 399 C2' A A 13 -12.808 -3.881 10.439 1.00 0.00 C ATOM 400 O2' A A 13 -13.083 -3.725 11.831 1.00 0.00 O ATOM 401 C1' A A 13 -14.035 -3.657 9.591 1.00 0.00 C ATOM 402 N9 A A 13 -14.907 -4.840 9.606 1.00 0.00 N ATOM 403 C8 A A 13 -14.885 -5.952 8.835 1.00 0.00 C ATOM 404 N7 A A 13 -15.765 -6.866 9.084 1.00 0.00 N ATOM 405 C5 A A 13 -16.462 -6.297 10.158 1.00 0.00 C ATOM 406 C6 A A 13 -17.543 -6.735 10.933 1.00 0.00 C ATOM 407 N6 A A 13 -18.148 -7.908 10.746 1.00 0.00 N ATOM 408 N1 A A 13 -17.973 -5.916 11.911 1.00 0.00 N ATOM 409 C2 A A 13 -17.379 -4.737 12.116 1.00 0.00 C ATOM 410 N3 A A 13 -16.355 -4.231 11.446 1.00 0.00 N ATOM 411 C4 A A 13 -15.943 -5.065 10.475 1.00 0.00 C ATOM 0 H5' A A 13 -10.413 -3.907 8.266 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.636 -4.348 7.091 1.00 0.00 H new ATOM 0 H4' A A 13 -12.238 -1.739 8.040 1.00 0.00 H new ATOM 0 H3' A A 13 -10.841 -2.950 10.124 1.00 0.00 H new ATOM 0 H2' A A 13 -12.392 -4.886 10.372 1.00 0.00 H new ATOM 0 HO2' A A 13 -13.841 -3.115 11.948 1.00 0.00 H new ATOM 0 H1' A A 13 -14.659 -2.842 9.958 1.00 0.00 H new ATOM 0 H8 A A 13 -14.161 -6.071 8.043 1.00 0.00 H new ATOM 0 H61 A A 13 -18.932 -8.178 11.340 1.00 0.00 H new ATOM 0 H62 A A 13 -17.827 -8.536 10.009 1.00 0.00 H new ATOM 0 H2 A A 13 -17.778 -4.130 12.916 1.00 0.00 H new ATOM 423 P C A 14 -11.292 -0.539 11.158 1.00 0.00 P ATOM 424 OP1 C A 14 -9.924 -1.043 10.922 1.00 0.00 O ATOM 425 OP2 C A 14 -11.749 -0.274 12.537 1.00 0.00 O ATOM 426 O5' C A 14 -11.506 0.798 10.283 1.00 0.00 O ATOM 427 C5' C A 14 -12.645 0.940 9.420 1.00 0.00 C ATOM 428 C4' C A 14 -13.931 1.235 10.197 1.00 0.00 C ATOM 429 O4' C A 14 -14.580 0.044 10.618 1.00 0.00 O ATOM 430 C3' C A 14 -13.650 2.002 11.473 1.00 0.00 C ATOM 431 O3' C A 14 -13.772 3.402 11.180 1.00 0.00 O ATOM 432 C2' C A 14 -14.785 1.594 12.413 1.00 0.00 C ATOM 433 O2' C A 14 -15.773 2.625 12.527 1.00 0.00 O ATOM 434 C1' C A 14 -15.375 0.333 11.773 1.00 0.00 C ATOM 435 N1 C A 14 -15.354 -0.787 12.730 1.00 0.00 N ATOM 436 C2 C A 14 -16.503 -1.028 13.474 1.00 0.00 C ATOM 437 O2 C A 14 -17.505 -0.333 13.310 1.00 0.00 O ATOM 438 N3 C A 14 -16.484 -2.045 14.377 1.00 0.00 N ATOM 439 C4 C A 14 -15.387 -2.795 14.544 1.00 0.00 C ATOM 440 N4 C A 14 -15.400 -3.788 15.435 1.00 0.00 N ATOM 441 C5 C A 14 -14.205 -2.547 13.779 1.00 0.00 C ATOM 442 C6 C A 14 -14.234 -1.540 12.889 1.00 0.00 C ATOM 0 H5' C A 14 -12.775 0.026 8.841 1.00 0.00 H new ATOM 0 H5'' C A 14 -12.461 1.745 8.708 1.00 0.00 H new ATOM 0 H4' C A 14 -14.551 1.808 9.508 1.00 0.00 H new ATOM 0 H3' C A 14 -12.664 1.805 11.893 1.00 0.00 H new ATOM 0 H2' C A 14 -14.430 1.420 13.429 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.484 2.331 13.134 1.00 0.00 H new ATOM 0 H1' C A 14 -16.416 0.485 11.489 1.00 0.00 H new ATOM 0 H41 C A 14 -14.569 -4.364 15.569 1.00 0.00 H new ATOM 0 H42 C A 14 -16.241 -3.971 15.982 1.00 0.00 H new ATOM 0 H5 C A 14 -13.318 -3.149 13.912 1.00 0.00 H new ATOM 0 H6 C A 14 -13.358 -1.327 12.294 1.00 0.00 H new ATOM 454 P C A 15 -13.388 4.529 12.267 1.00 0.00 P ATOM 455 OP1 C A 15 -13.677 3.999 13.618 1.00 0.00 O ATOM 456 OP2 C A 15 -13.989 5.811 11.833 1.00 0.00 O ATOM 457 O5' C A 15 -11.790 4.637 12.103 1.00 0.00 O ATOM 458 C5' C A 15 -11.160 5.866 11.729 1.00 0.00 C ATOM 459 C4' C A 15 -9.687 5.651 11.385 1.00 0.00 C ATOM 460 O4' C A 15 -8.953 5.229 12.536 1.00 0.00 O ATOM 461 C3' C A 15 -9.530 4.568 10.322 1.00 0.00 C ATOM 462 O3' C A 15 -9.107 5.209 9.113 1.00 0.00 O ATOM 463 C2' C A 15 -8.391 3.678 10.815 1.00 0.00 C ATOM 464 O2' C A 15 -7.159 3.988 10.153 1.00 0.00 O ATOM 465 C1' C A 15 -8.304 3.974 12.310 1.00 0.00 C ATOM 466 N1 C A 15 -8.929 2.899 13.116 1.00 0.00 N ATOM 467 C2 C A 15 -8.090 2.100 13.884 1.00 0.00 C ATOM 468 O2 C A 15 -6.873 2.280 13.861 1.00 0.00 O ATOM 469 N3 C A 15 -8.650 1.125 14.650 1.00 0.00 N ATOM 470 C4 C A 15 -9.976 0.939 14.666 1.00 0.00 C ATOM 471 N4 C A 15 -10.492 -0.025 15.429 1.00 0.00 N ATOM 472 C5 C A 15 -10.844 1.757 13.877 1.00 0.00 C ATOM 473 C6 C A 15 -10.284 2.716 13.123 1.00 0.00 C ATOM 0 H5' C A 15 -11.244 6.584 12.545 1.00 0.00 H new ATOM 0 H5'' C A 15 -11.677 6.296 10.871 1.00 0.00 H new ATOM 0 H4' C A 15 -9.304 6.603 11.017 1.00 0.00 H new ATOM 0 H3' C A 15 -10.448 4.006 10.150 1.00 0.00 H new ATOM 0 H2' C A 15 -8.573 2.623 10.608 1.00 0.00 H new ATOM 0 HO2' C A 15 -7.334 4.593 9.402 1.00 0.00 H new ATOM 0 H1' C A 15 -7.260 4.021 12.621 1.00 0.00 H new ATOM 0 H41 C A 15 -11.501 -0.175 15.448 1.00 0.00 H new ATOM 0 H42 C A 15 -9.878 -0.612 15.993 1.00 0.00 H new ATOM 0 H5 C A 15 -11.914 1.608 13.887 1.00 0.00 H new ATOM 0 H6 C A 15 -10.911 3.351 12.515 1.00 0.00 H new ATOM 485 P U A 16 -10.177 5.905 8.127 1.00 0.00 P ATOM 486 OP1 U A 16 -9.767 7.312 7.918 1.00 0.00 O ATOM 487 OP2 U A 16 -11.537 5.600 8.627 1.00 0.00 O ATOM 488 O5' U A 16 -9.961 5.100 6.747 1.00 0.00 O ATOM 489 C5' U A 16 -9.016 5.556 5.771 1.00 0.00 C ATOM 490 C4' U A 16 -8.317 4.395 5.067 1.00 0.00 C ATOM 491 O4' U A 16 -6.967 4.723 4.743 1.00 0.00 O ATOM 492 C3' U A 16 -8.238 3.171 5.955 1.00 0.00 C ATOM 493 O3' U A 16 -9.404 2.377 5.709 1.00 0.00 O ATOM 494 C2' U A 16 -7.020 2.438 5.412 1.00 0.00 C ATOM 495 O2' U A 16 -7.379 1.567 4.335 1.00 0.00 O ATOM 496 C1' U A 16 -6.123 3.575 4.918 1.00 0.00 C ATOM 497 N1 U A 16 -5.028 3.868 5.873 1.00 0.00 N ATOM 498 C2 U A 16 -3.786 4.177 5.343 1.00 0.00 C ATOM 499 O2 U A 16 -3.573 4.187 4.131 1.00 0.00 O ATOM 500 N3 U A 16 -2.792 4.475 6.256 1.00 0.00 N ATOM 501 C4 U A 16 -2.924 4.488 7.634 1.00 0.00 C ATOM 502 O4 U A 16 -1.969 4.772 8.352 1.00 0.00 O ATOM 503 C5 U A 16 -4.251 4.151 8.101 1.00 0.00 C ATOM 504 C6 U A 16 -5.242 3.855 7.226 1.00 0.00 C ATOM 0 H5' U A 16 -8.271 6.188 6.255 1.00 0.00 H new ATOM 0 H5'' U A 16 -9.527 6.174 5.032 1.00 0.00 H new ATOM 0 H4' U A 16 -8.907 4.197 4.172 1.00 0.00 H new ATOM 0 H3' U A 16 -8.175 3.389 7.021 1.00 0.00 H new ATOM 0 H2' U A 16 -6.539 1.801 6.155 1.00 0.00 H new ATOM 0 HO2' U A 16 -6.972 0.687 4.477 1.00 0.00 H new ATOM 0 H1' U A 16 -5.641 3.293 3.982 1.00 0.00 H new ATOM 0 H3 U A 16 -1.873 4.708 5.878 1.00 0.00 H new ATOM 0 H5 U A 16 -4.454 4.135 9.162 1.00 0.00 H new ATOM 0 H6 U A 16 -6.222 3.603 7.603 1.00 0.00 H new ATOM 515 P U A 17 -10.202 1.688 6.924 1.00 0.00 P ATOM 516 OP1 U A 17 -11.370 0.972 6.366 1.00 0.00 O ATOM 517 OP2 U A 17 -10.392 2.696 7.991 1.00 0.00 O ATOM 518 O5' U A 17 -9.144 0.595 7.439 1.00 0.00 O ATOM 519 C5' U A 17 -8.556 0.705 8.735 1.00 0.00 C ATOM 520 C4' U A 17 -7.960 -0.624 9.182 1.00 0.00 C ATOM 521 O4' U A 17 -8.472 -1.712 8.400 1.00 0.00 O ATOM 522 C3' U A 17 -6.454 -0.653 8.984 1.00 0.00 C ATOM 523 O3' U A 17 -5.829 -0.232 10.197 1.00 0.00 O ATOM 524 C2' U A 17 -6.184 -2.130 8.781 1.00 0.00 C ATOM 525 O2' U A 17 -6.131 -2.835 10.026 1.00 0.00 O ATOM 526 C1' U A 17 -7.390 -2.543 7.952 1.00 0.00 C ATOM 527 N1 U A 17 -7.120 -2.357 6.508 1.00 0.00 N ATOM 528 C2 U A 17 -6.651 -3.452 5.804 1.00 0.00 C ATOM 529 O2 U A 17 -6.480 -4.548 6.332 1.00 0.00 O ATOM 530 N3 U A 17 -6.379 -3.244 4.467 1.00 0.00 N ATOM 531 C4 U A 17 -6.529 -2.057 3.776 1.00 0.00 C ATOM 532 O4 U A 17 -6.250 -1.991 2.583 1.00 0.00 O ATOM 533 C5 U A 17 -7.023 -0.967 4.584 1.00 0.00 C ATOM 534 C6 U A 17 -7.301 -1.140 5.895 1.00 0.00 C ATOM 0 H5' U A 17 -9.309 1.029 9.453 1.00 0.00 H new ATOM 0 H5'' U A 17 -7.779 1.469 8.721 1.00 0.00 H new ATOM 0 H4' U A 17 -8.224 -0.727 10.235 1.00 0.00 H new ATOM 0 H3' U A 17 -6.094 -0.019 8.173 1.00 0.00 H new ATOM 0 H2' U A 17 -5.225 -2.346 8.310 1.00 0.00 H new ATOM 0 HO2' U A 17 -5.956 -3.784 9.857 1.00 0.00 H new ATOM 0 H1' U A 17 -7.630 -3.599 8.080 1.00 0.00 H new ATOM 0 H3 U A 17 -6.034 -4.044 3.937 1.00 0.00 H new ATOM 0 H5 U A 17 -7.173 0.003 4.133 1.00 0.00 H new ATOM 0 H6 U A 17 -7.672 -0.306 6.472 1.00 0.00 H new ATOM 545 P C A 18 -4.380 0.466 10.164 1.00 0.00 P ATOM 546 OP1 C A 18 -4.081 0.982 11.518 1.00 0.00 O ATOM 547 OP2 C A 18 -4.331 1.376 8.998 1.00 0.00 O ATOM 548 O5' C A 18 -3.407 -0.781 9.869 1.00 0.00 O ATOM 549 C5' C A 18 -3.469 -1.956 10.683 1.00 0.00 C ATOM 550 C4' C A 18 -2.859 -3.163 9.979 1.00 0.00 C ATOM 551 O4' C A 18 -3.627 -3.564 8.842 1.00 0.00 O ATOM 552 C3' C A 18 -1.495 -2.838 9.418 1.00 0.00 C ATOM 553 O3' C A 18 -0.521 -3.031 10.446 1.00 0.00 O ATOM 554 C2' C A 18 -1.318 -3.908 8.357 1.00 0.00 C ATOM 555 O2' C A 18 -0.824 -5.130 8.917 1.00 0.00 O ATOM 556 C1' C A 18 -2.743 -4.071 7.822 1.00 0.00 C ATOM 557 N1 C A 18 -2.908 -3.340 6.544 1.00 0.00 N ATOM 558 C2 C A 18 -2.594 -4.021 5.376 1.00 0.00 C ATOM 559 O2 C A 18 -2.219 -5.191 5.425 1.00 0.00 O ATOM 560 N3 C A 18 -2.713 -3.363 4.192 1.00 0.00 N ATOM 561 C4 C A 18 -3.121 -2.089 4.150 1.00 0.00 C ATOM 562 N4 C A 18 -3.216 -1.474 2.972 1.00 0.00 N ATOM 563 C5 C A 18 -3.448 -1.380 5.349 1.00 0.00 C ATOM 564 C6 C A 18 -3.329 -2.039 6.518 1.00 0.00 C ATOM 0 H5' C A 18 -4.508 -2.169 10.936 1.00 0.00 H new ATOM 0 H5'' C A 18 -2.943 -1.777 11.621 1.00 0.00 H new ATOM 0 H4' C A 18 -2.822 -3.945 10.738 1.00 0.00 H new ATOM 0 H3' C A 18 -1.394 -1.820 9.041 1.00 0.00 H new ATOM 0 H2' C A 18 -0.590 -3.644 7.590 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.476 -4.960 9.817 1.00 0.00 H new ATOM 0 H1' C A 18 -2.970 -5.116 7.609 1.00 0.00 H new ATOM 0 H41 C A 18 -3.526 -0.503 2.927 1.00 0.00 H new ATOM 0 H42 C A 18 -2.979 -1.974 2.115 1.00 0.00 H new ATOM 0 H5 C A 18 -3.779 -0.352 5.318 1.00 0.00 H new ATOM 0 H6 C A 18 -3.568 -1.535 7.443 1.00 0.00 H new ATOM 576 P A A 19 0.573 -1.890 10.748 1.00 0.00 P ATOM 577 OP1 A A 19 1.128 -2.124 12.101 1.00 0.00 O ATOM 578 OP2 A A 19 -0.020 -0.575 10.413 1.00 0.00 O ATOM 579 O5' A A 19 1.718 -2.217 9.665 1.00 0.00 O ATOM 580 C5' A A 19 2.624 -3.300 9.881 1.00 0.00 C ATOM 581 C4' A A 19 2.948 -4.043 8.588 1.00 0.00 C ATOM 582 O4' A A 19 1.794 -4.262 7.776 1.00 0.00 O ATOM 583 C3' A A 19 3.873 -3.241 7.703 1.00 0.00 C ATOM 584 O3' A A 19 5.217 -3.439 8.147 1.00 0.00 O ATOM 585 C2' A A 19 3.683 -3.926 6.364 1.00 0.00 C ATOM 586 O2' A A 19 4.479 -5.112 6.257 1.00 0.00 O ATOM 587 C1' A A 19 2.188 -4.252 6.388 1.00 0.00 C ATOM 588 N9 A A 19 1.430 -3.246 5.616 1.00 0.00 N ATOM 589 C8 A A 19 0.739 -2.160 6.043 1.00 0.00 C ATOM 590 N7 A A 19 0.198 -1.407 5.144 1.00 0.00 N ATOM 591 C5 A A 19 0.568 -2.064 3.966 1.00 0.00 C ATOM 592 C6 A A 19 0.325 -1.796 2.614 1.00 0.00 C ATOM 593 N6 A A 19 -0.366 -0.737 2.194 1.00 0.00 N ATOM 594 N1 A A 19 0.838 -2.651 1.712 1.00 0.00 N ATOM 595 C2 A A 19 1.549 -3.708 2.111 1.00 0.00 C ATOM 596 N3 A A 19 1.840 -4.054 3.360 1.00 0.00 N ATOM 597 C4 A A 19 1.316 -3.184 4.246 1.00 0.00 C ATOM 0 H5' A A 19 2.192 -3.996 10.600 1.00 0.00 H new ATOM 0 H5'' A A 19 3.546 -2.919 10.321 1.00 0.00 H new ATOM 0 H4' A A 19 3.391 -4.981 8.922 1.00 0.00 H new ATOM 0 H3' A A 19 3.679 -2.168 7.690 1.00 0.00 H new ATOM 0 H2' A A 19 3.989 -3.318 5.513 1.00 0.00 H new ATOM 0 HO2' A A 19 5.320 -4.901 5.801 1.00 0.00 H new ATOM 0 H1' A A 19 1.980 -5.218 5.927 1.00 0.00 H new ATOM 0 H8 A A 19 0.645 -1.933 7.095 1.00 0.00 H new ATOM 0 H61 A A 19 -0.515 -0.588 1.196 1.00 0.00 H new ATOM 0 H62 A A 19 -0.746 -0.075 2.871 1.00 0.00 H new ATOM 0 H2 A A 19 1.930 -4.353 1.333 1.00 0.00 H new ATOM 609 P C A 20 6.140 -2.177 8.536 1.00 0.00 P ATOM 610 OP1 C A 20 6.874 -2.506 9.778 1.00 0.00 O ATOM 611 OP2 C A 20 5.312 -0.951 8.471 1.00 0.00 O ATOM 612 O5' C A 20 7.193 -2.139 7.324 1.00 0.00 O ATOM 613 C5' C A 20 7.909 -3.321 6.958 1.00 0.00 C ATOM 614 C4' C A 20 8.038 -3.462 5.445 1.00 0.00 C ATOM 615 O4' C A 20 6.783 -3.724 4.822 1.00 0.00 O ATOM 616 C3' C A 20 8.522 -2.180 4.804 1.00 0.00 C ATOM 617 O3' C A 20 9.950 -2.150 4.862 1.00 0.00 O ATOM 618 C2' C A 20 8.090 -2.365 3.361 1.00 0.00 C ATOM 619 O2' C A 20 9.055 -3.114 2.612 1.00 0.00 O ATOM 620 C1' C A 20 6.773 -3.135 3.508 1.00 0.00 C ATOM 621 N1 C A 20 5.622 -2.226 3.336 1.00 0.00 N ATOM 622 C2 C A 20 5.115 -2.071 2.055 1.00 0.00 C ATOM 623 O2 C A 20 5.587 -2.718 1.123 1.00 0.00 O ATOM 624 N3 C A 20 4.087 -1.199 1.868 1.00 0.00 N ATOM 625 C4 C A 20 3.576 -0.508 2.894 1.00 0.00 C ATOM 626 N4 C A 20 2.588 0.355 2.665 1.00 0.00 N ATOM 627 C5 C A 20 4.091 -0.670 4.221 1.00 0.00 C ATOM 628 C6 C A 20 5.111 -1.535 4.394 1.00 0.00 C ATOM 0 H5' C A 20 7.398 -4.195 7.362 1.00 0.00 H new ATOM 0 H5'' C A 20 8.902 -3.297 7.406 1.00 0.00 H new ATOM 0 H4' C A 20 8.739 -4.284 5.302 1.00 0.00 H new ATOM 0 H3' C A 20 8.144 -1.270 5.271 1.00 0.00 H new ATOM 0 H2' C A 20 7.987 -1.426 2.816 1.00 0.00 H new ATOM 0 HO2' C A 20 9.934 -3.035 3.039 1.00 0.00 H new ATOM 0 H1' C A 20 6.678 -3.908 2.745 1.00 0.00 H new ATOM 0 H41 C A 20 2.188 0.889 3.437 1.00 0.00 H new ATOM 0 H42 C A 20 2.231 0.482 1.718 1.00 0.00 H new ATOM 0 H5 C A 20 3.677 -0.119 5.053 1.00 0.00 H new ATOM 0 H6 C A 20 5.527 -1.682 5.380 1.00 0.00 H new ATOM 640 P A A 21 10.712 -0.879 5.494 1.00 0.00 P ATOM 641 OP1 A A 21 12.128 -1.250 5.716 1.00 0.00 O ATOM 642 OP2 A A 21 9.900 -0.364 6.620 1.00 0.00 O ATOM 643 O5' A A 21 10.650 0.197 4.296 1.00 0.00 O ATOM 644 C5' A A 21 11.724 0.302 3.356 1.00 0.00 C ATOM 645 C4' A A 21 11.296 1.027 2.081 1.00 0.00 C ATOM 646 O4' A A 21 10.057 0.537 1.578 1.00 0.00 O ATOM 647 C3' A A 21 11.040 2.497 2.335 1.00 0.00 C ATOM 648 O3' A A 21 12.277 3.206 2.223 1.00 0.00 O ATOM 649 C2' A A 21 10.148 2.887 1.165 1.00 0.00 C ATOM 650 O2' A A 21 10.915 3.337 0.043 1.00 0.00 O ATOM 651 C1' A A 21 9.404 1.586 0.841 1.00 0.00 C ATOM 652 N9 A A 21 7.978 1.702 1.204 1.00 0.00 N ATOM 653 C8 A A 21 7.335 1.329 2.339 1.00 0.00 C ATOM 654 N7 A A 21 6.066 1.562 2.408 1.00 0.00 N ATOM 655 C5 A A 21 5.823 2.167 1.171 1.00 0.00 C ATOM 656 C6 A A 21 4.663 2.677 0.576 1.00 0.00 C ATOM 657 N6 A A 21 3.471 2.659 1.169 1.00 0.00 N ATOM 658 N1 A A 21 4.781 3.205 -0.655 1.00 0.00 N ATOM 659 C2 A A 21 5.964 3.232 -1.269 1.00 0.00 C ATOM 660 N3 A A 21 7.122 2.779 -0.801 1.00 0.00 N ATOM 661 C4 A A 21 6.980 2.255 0.433 1.00 0.00 C ATOM 0 H5' A A 21 12.084 -0.695 3.103 1.00 0.00 H new ATOM 0 H5'' A A 21 12.557 0.835 3.814 1.00 0.00 H new ATOM 0 H4' A A 21 12.115 0.862 1.381 1.00 0.00 H new ATOM 0 H3' A A 21 10.608 2.708 3.313 1.00 0.00 H new ATOM 0 H2' A A 21 9.481 3.716 1.402 1.00 0.00 H new ATOM 0 HO2' A A 21 10.540 4.178 -0.293 1.00 0.00 H new ATOM 0 H1' A A 21 9.434 1.368 -0.227 1.00 0.00 H new ATOM 0 H8 A A 21 7.863 0.856 3.153 1.00 0.00 H new ATOM 0 H61 A A 21 2.657 3.045 0.690 1.00 0.00 H new ATOM 0 H62 A A 21 3.372 2.260 2.102 1.00 0.00 H new ATOM 0 H2 A A 21 5.983 3.671 -2.256 1.00 0.00 H new ATOM 673 P C A 22 12.443 4.665 2.886 1.00 0.00 P ATOM 674 OP1 C A 22 13.881 5.021 2.868 1.00 0.00 O ATOM 675 OP2 C A 22 11.695 4.683 4.163 1.00 0.00 O ATOM 676 O5' C A 22 11.673 5.616 1.837 1.00 0.00 O ATOM 677 C5' C A 22 12.208 5.828 0.528 1.00 0.00 C ATOM 678 C4' C A 22 11.286 6.687 -0.335 1.00 0.00 C ATOM 679 O4' C A 22 10.092 5.998 -0.682 1.00 0.00 O ATOM 680 C3' C A 22 10.828 7.931 0.398 1.00 0.00 C ATOM 681 O3' C A 22 11.789 8.966 0.163 1.00 0.00 O ATOM 682 C2' C A 22 9.533 8.293 -0.320 1.00 0.00 C ATOM 683 O2' C A 22 9.770 9.195 -1.406 1.00 0.00 O ATOM 684 C1' C A 22 9.018 6.940 -0.827 1.00 0.00 C ATOM 685 N1 C A 22 7.838 6.503 -0.061 1.00 0.00 N ATOM 686 C2 C A 22 6.586 6.834 -0.558 1.00 0.00 C ATOM 687 O2 C A 22 6.483 7.487 -1.593 1.00 0.00 O ATOM 688 N3 C A 22 5.491 6.419 0.132 1.00 0.00 N ATOM 689 C4 C A 22 5.615 5.711 1.261 1.00 0.00 C ATOM 690 N4 C A 22 4.515 5.323 1.906 1.00 0.00 N ATOM 691 C5 C A 22 6.908 5.369 1.778 1.00 0.00 C ATOM 692 C6 C A 22 7.986 5.787 1.086 1.00 0.00 C ATOM 0 H5' C A 22 12.367 4.866 0.041 1.00 0.00 H new ATOM 0 H5'' C A 22 13.182 6.310 0.608 1.00 0.00 H new ATOM 0 H4' C A 22 11.876 6.935 -1.217 1.00 0.00 H new ATOM 0 H3' C A 22 10.709 7.797 1.473 1.00 0.00 H new ATOM 0 H2' C A 22 8.821 8.806 0.327 1.00 0.00 H new ATOM 0 HO2' C A 22 9.225 10.001 -1.287 1.00 0.00 H new ATOM 0 H1' C A 22 8.708 7.017 -1.869 1.00 0.00 H new ATOM 0 H41 C A 22 4.593 4.783 2.768 1.00 0.00 H new ATOM 0 H42 C A 22 3.595 5.566 1.538 1.00 0.00 H new ATOM 0 H5 C A 22 7.014 4.798 2.688 1.00 0.00 H new ATOM 0 H6 C A 22 8.977 5.551 1.445 1.00 0.00 H new ATOM 704 P G A 23 11.963 10.189 1.200 1.00 0.00 P ATOM 705 OP1 G A 23 13.336 10.723 1.058 1.00 0.00 O ATOM 706 OP2 G A 23 11.476 9.750 2.526 1.00 0.00 O ATOM 707 O5' G A 23 10.932 11.288 0.625 1.00 0.00 O ATOM 708 C5' G A 23 11.003 11.711 -0.740 1.00 0.00 C ATOM 709 C4' G A 23 9.795 12.558 -1.133 1.00 0.00 C ATOM 710 O4' G A 23 8.577 11.811 -1.037 1.00 0.00 O ATOM 711 C3' G A 23 9.636 13.759 -0.207 1.00 0.00 C ATOM 712 O3' G A 23 10.197 14.904 -0.858 1.00 0.00 O ATOM 713 C2' G A 23 8.129 13.944 -0.120 1.00 0.00 C ATOM 714 O2' G A 23 7.633 14.755 -1.191 1.00 0.00 O ATOM 715 C1' G A 23 7.623 12.513 -0.227 1.00 0.00 C ATOM 716 N9 G A 23 7.505 11.889 1.103 1.00 0.00 N ATOM 717 C8 G A 23 8.378 11.084 1.751 1.00 0.00 C ATOM 718 N7 G A 23 8.041 10.651 2.920 1.00 0.00 N ATOM 719 C5 G A 23 6.783 11.236 3.087 1.00 0.00 C ATOM 720 C6 G A 23 5.877 11.149 4.178 1.00 0.00 C ATOM 721 O6 G A 23 6.010 10.529 5.230 1.00 0.00 O ATOM 722 N1 G A 23 4.724 11.887 3.942 1.00 0.00 N ATOM 723 C2 G A 23 4.469 12.622 2.802 1.00 0.00 C ATOM 724 N2 G A 23 3.303 13.267 2.764 1.00 0.00 N ATOM 725 N3 G A 23 5.316 12.710 1.771 1.00 0.00 N ATOM 726 C4 G A 23 6.448 11.998 1.977 1.00 0.00 C ATOM 0 H5' G A 23 11.061 10.837 -1.389 1.00 0.00 H new ATOM 0 H5'' G A 23 11.916 12.285 -0.896 1.00 0.00 H new ATOM 0 H4' G A 23 9.975 12.876 -2.160 1.00 0.00 H new ATOM 0 H3' G A 23 10.114 13.630 0.764 1.00 0.00 H new ATOM 0 H2' G A 23 7.806 14.457 0.786 1.00 0.00 H new ATOM 0 HO2' G A 23 8.381 15.053 -1.749 1.00 0.00 H new ATOM 0 H1' G A 23 6.628 12.483 -0.670 1.00 0.00 H new ATOM 0 H8 G A 23 9.324 10.813 1.306 1.00 0.00 H new ATOM 0 H1 G A 23 4.009 11.886 4.669 1.00 0.00 H new ATOM 0 H21 G A 23 3.057 13.827 1.948 1.00 0.00 H new ATOM 0 H22 G A 23 2.657 13.200 3.551 1.00 0.00 H new ATOM 738 P U A 24 10.897 16.076 -0.003 1.00 0.00 P ATOM 739 OP1 U A 24 11.447 17.073 -0.949 1.00 0.00 O ATOM 740 OP2 U A 24 11.780 15.451 1.006 1.00 0.00 O ATOM 741 O5' U A 24 9.649 16.745 0.765 1.00 0.00 O ATOM 742 C5' U A 24 8.592 17.377 0.036 1.00 0.00 C ATOM 743 C4' U A 24 7.438 17.772 0.956 1.00 0.00 C ATOM 744 O4' U A 24 6.831 16.620 1.547 1.00 0.00 O ATOM 745 C3' U A 24 7.929 18.636 2.107 1.00 0.00 C ATOM 746 O3' U A 24 7.691 20.007 1.771 1.00 0.00 O ATOM 747 C2' U A 24 7.015 18.258 3.263 1.00 0.00 C ATOM 748 O2' U A 24 5.846 19.086 3.303 1.00 0.00 O ATOM 749 C1' U A 24 6.656 16.807 2.960 1.00 0.00 C ATOM 750 N1 U A 24 7.510 15.877 3.733 1.00 0.00 N ATOM 751 C2 U A 24 7.057 15.477 4.980 1.00 0.00 C ATOM 752 O2 U A 24 5.985 15.863 5.443 1.00 0.00 O ATOM 753 N3 U A 24 7.880 14.613 5.677 1.00 0.00 N ATOM 754 C4 U A 24 9.099 14.120 5.246 1.00 0.00 C ATOM 755 O4 U A 24 9.751 13.357 5.954 1.00 0.00 O ATOM 756 C5 U A 24 9.493 14.588 3.937 1.00 0.00 C ATOM 757 C6 U A 24 8.705 15.433 3.233 1.00 0.00 C ATOM 0 H5' U A 24 8.227 16.702 -0.738 1.00 0.00 H new ATOM 0 H5'' U A 24 8.976 18.263 -0.469 1.00 0.00 H new ATOM 0 H4' U A 24 6.724 18.314 0.336 1.00 0.00 H new ATOM 0 H3' U A 24 8.987 18.499 2.332 1.00 0.00 H new ATOM 0 H2' U A 24 7.486 18.389 4.237 1.00 0.00 H new ATOM 0 HO2' U A 24 6.048 19.956 2.900 1.00 0.00 H new ATOM 0 H1' U A 24 5.627 16.594 3.250 1.00 0.00 H new ATOM 0 H3 U A 24 7.558 14.310 6.596 1.00 0.00 H new ATOM 0 H5 U A 24 10.431 14.258 3.514 1.00 0.00 H new ATOM 0 H6 U A 24 9.025 15.764 2.256 1.00 0.00 H new ATOM 768 P C A 25 8.898 21.073 1.751 1.00 0.00 P ATOM 769 OP1 C A 25 8.454 22.259 0.986 1.00 0.00 O ATOM 770 OP2 C A 25 10.137 20.365 1.360 1.00 0.00 O ATOM 771 O5' C A 25 9.023 21.489 3.302 1.00 0.00 O ATOM 772 C5' C A 25 8.018 22.297 3.926 1.00 0.00 C ATOM 773 C4' C A 25 8.193 22.344 5.443 1.00 0.00 C ATOM 774 O4' C A 25 7.836 21.095 6.041 1.00 0.00 O ATOM 775 C3' C A 25 9.647 22.598 5.820 1.00 0.00 C ATOM 776 O3' C A 25 9.921 23.998 5.939 1.00 0.00 O ATOM 777 C2' C A 25 9.773 21.890 7.159 1.00 0.00 C ATOM 778 O2' C A 25 9.396 22.747 8.243 1.00 0.00 O ATOM 779 C1' C A 25 8.814 20.714 7.018 1.00 0.00 C ATOM 780 N1 C A 25 9.539 19.492 6.604 1.00 0.00 N ATOM 781 C2 C A 25 10.060 18.683 7.606 1.00 0.00 C ATOM 782 O2 C A 25 9.898 18.977 8.789 1.00 0.00 O ATOM 783 N3 C A 25 10.750 17.568 7.240 1.00 0.00 N ATOM 784 C4 C A 25 10.921 17.257 5.948 1.00 0.00 C ATOM 785 N4 C A 25 11.607 16.161 5.625 1.00 0.00 N ATOM 786 C5 C A 25 10.385 18.086 4.914 1.00 0.00 C ATOM 787 C6 C A 25 9.704 19.186 5.284 1.00 0.00 C ATOM 0 H5' C A 25 7.031 21.901 3.685 1.00 0.00 H new ATOM 0 H5'' C A 25 8.062 23.309 3.523 1.00 0.00 H new ATOM 0 H4' C A 25 7.549 23.148 5.800 1.00 0.00 H new ATOM 0 H3' C A 25 10.355 22.238 5.074 1.00 0.00 H new ATOM 0 H2' C A 25 10.794 21.584 7.386 1.00 0.00 H new ATOM 0 HO2' C A 25 9.398 23.679 7.939 1.00 0.00 H new ATOM 0 HO3' C A 25 10.861 24.128 6.183 1.00 0.00 H new ATOM 0 H1' C A 25 8.335 20.482 7.969 1.00 0.00 H new ATOM 0 H41 C A 25 11.743 15.915 4.645 1.00 0.00 H new ATOM 0 H42 C A 25 11.996 15.568 6.358 1.00 0.00 H new ATOM 0 H5 C A 25 10.522 17.838 3.872 1.00 0.00 H new ATOM 0 H6 C A 25 9.284 19.833 4.529 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -9.204 2.377 -0.847 1.00 0.00 C HETATM 802 O1 NMY A 26 -8.226 2.806 0.143 1.00 0.00 O HETATM 803 C2 NMY A 26 -10.064 3.576 -1.364 1.00 0.00 C HETATM 804 N2 NMY A 26 -9.668 4.848 -0.717 1.00 0.00 N HETATM 805 C3 NMY A 26 -11.585 3.311 -1.149 1.00 0.00 C HETATM 806 O3 NMY A 26 -12.355 4.316 -1.808 1.00 0.00 O HETATM 807 C4 NMY A 26 -12.021 1.924 -1.697 1.00 0.00 C HETATM 808 O4 NMY A 26 -13.387 1.708 -1.359 1.00 0.00 O HETATM 809 C5 NMY A 26 -11.139 0.778 -1.108 1.00 0.00 C HETATM 810 O5 NMY A 26 -10.074 1.341 -0.277 1.00 0.00 O HETATM 811 C6 NMY A 26 -10.446 -0.106 -2.171 1.00 0.00 C HETATM 812 C7 NMY A 26 -4.325 1.954 1.712 1.00 0.00 C HETATM 813 N7 NMY A 26 -2.965 1.416 1.940 1.00 0.00 N HETATM 814 C12 NMY A 26 -4.369 2.901 0.484 1.00 0.00 C HETATM 815 C11 NMY A 26 -5.820 3.366 0.079 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.789 3.861 -1.289 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.893 2.218 0.110 1.00 0.00 C HETATM 818 C9 NMY A 26 -6.751 1.297 1.360 1.00 0.00 C HETATM 819 N9 NMY A 26 -7.658 0.133 1.292 1.00 0.00 N HETATM 820 C8 NMY A 26 -5.306 0.785 1.523 1.00 0.00 C HETATM 821 C13 NMY A 26 -5.006 5.040 -1.623 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.659 4.589 -2.178 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.055 4.274 -3.614 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.000 5.439 -3.936 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.646 5.770 -2.683 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.053 5.085 -5.001 1.00 0.00 C HETATM 827 C21 NMY A 26 -1.858 0.795 -6.779 1.00 0.00 C HETATM 828 C20 NMY A 26 -1.886 0.665 -5.228 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.725 1.760 -4.503 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.752 3.078 -5.334 1.00 0.00 C HETATM 831 O18 NMY A 26 -2.900 4.256 -4.499 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.426 2.232 -7.231 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.525 3.172 -6.118 1.00 0.00 O HETATM 834 C23 NMY A 26 0.016 2.284 -7.787 1.00 0.00 C HETATM 835 N6 NMY A 26 -11.125 -1.387 -2.434 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.722 5.666 -2.112 1.00 0.00 O HETATM 837 O20 NMY A 26 -2.427 -0.611 -4.894 1.00 0.00 O HETATM 838 O21 NMY A 26 -0.948 -0.182 -7.290 1.00 0.00 O HETATM 839 O17 NMY A 26 -6.940 4.087 -4.525 1.00 0.00 O HETATM 840 O12 NMY A 26 -3.586 4.059 0.773 1.00 0.00 O HETATM 841 N19 NMY A 26 0.101 1.799 -9.176 1.00 0.00 N HETATM 842 N23 NMY A 26 -2.252 1.956 -3.109 1.00 0.00 N HETATM 0 HO41 NMY A 26 -3.204 6.519 -2.104 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -1.829 -1.066 -4.265 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -0.914 -0.948 -6.680 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -3.540 4.189 1.743 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -10.741 -2.036 -3.120 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -11.979 -1.624 -1.930 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.707 2.643 -2.508 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -1.472 1.403 -2.753 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -10.147 5.715 -0.961 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -8.916 4.857 -0.028 1.00 0.00 H new HETATM 0 H232 NMY A 26 0.384 3.309 -7.740 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.668 1.682 -7.154 1.00 0.00 H new HETATM 0 H192 NMY A 26 1.001 1.783 -9.657 1.00 0.00 H new HETATM 0 H191 NMY A 26 -0.740 1.479 -9.657 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.616 5.978 -5.272 1.00 0.00 H new HETATM 0 H171 NMY A 26 -5.557 4.734 -5.906 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -13.675 0.836 -1.701 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -13.205 3.932 -2.108 1.00 0.00 H new HETATM 0 H92 NMY A 26 -7.667 -0.552 2.048 1.00 0.00 H new HETATM 0 H91 NMY A 26 -8.276 0.014 0.489 1.00 0.00 H new HETATM 0 H9 NMY A 26 -7.020 1.910 2.220 1.00 0.00 H new HETATM 0 H82 NMY A 26 -5.021 0.205 0.645 1.00 0.00 H new HETATM 0 H81 NMY A 26 -5.248 0.115 2.381 1.00 0.00 H new HETATM 0 H72 NMY A 26 -2.793 0.778 2.717 1.00 0.00 H new HETATM 0 H71 NMY A 26 -2.200 1.683 1.320 1.00 0.00 H new HETATM 0 H7 NMY A 26 -4.614 2.542 2.583 1.00 0.00 H new HETATM 0 H62 NMY A 26 -10.379 0.454 -3.104 1.00 0.00 H new HETATM 0 H61 NMY A 26 -9.425 -0.310 -1.847 1.00 0.00 H new HETATM 0 H5 NMY A 26 -11.834 0.156 -0.543 1.00 0.00 H new HETATM 0 H4 NMY A 26 -11.893 1.916 -2.779 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.761 3.332 -0.073 1.00 0.00 H new HETATM 0 H22 NMY A 26 -2.110 2.510 -8.033 1.00 0.00 H new HETATM 0 H21 NMY A 26 -2.861 0.627 -7.172 1.00 0.00 H new HETATM 0 H20 NMY A 26 -0.858 0.789 -4.889 1.00 0.00 H new HETATM 0 H2 NMY A 26 -9.877 3.668 -2.434 1.00 0.00 H new HETATM 0 H19 NMY A 26 -3.758 1.421 -4.429 1.00 0.00 H new HETATM 0 H18 NMY A 26 -3.621 3.043 -5.991 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.968 4.114 -3.546 1.00 0.00 H new HETATM 0 H16 NMY A 26 -4.437 6.272 -4.356 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.507 3.290 -3.743 1.00 0.00 H new HETATM 0 H14 NMY A 26 -3.180 3.762 -1.654 1.00 0.00 H new HETATM 0 H13 NMY A 26 -4.903 5.654 -0.729 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.976 2.334 -0.360 1.00 0.00 H new HETATM 0 H11 NMY A 26 -6.106 4.122 0.811 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.736 1.614 -0.784 1.00 0.00 H new HETATM 0 H1 NMY A 26 -8.660 1.966 -1.698 1.00 0.00 H new