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 1:sc= -2.25! USER MOD Single : A 1 G O5' : rot 180:sc= -2.04! USER MOD Single : A 2 G O2' : rot -115:sc= -0.916! USER MOD Single : A 3 C O2' : rot -104:sc= 1.19 USER MOD Single : A 4 A O2' : rot -121:sc= 1.12 USER MOD Single : A 5 G O2' : rot -5:sc= -2.56! USER MOD Single : A 6 U O2' : rot 1:sc= -0.0123 USER MOD Single : A 7 G O2' : rot 180:sc= -3.64! USER MOD Single : A 8 U O2' : rot -156:sc= -0.558 USER MOD Single : A 9 G O2' : rot -131:sc= 0.632 USER MOD Single : A 10 A O2' : rot 6:sc= -0.423 USER MOD Single : A 11 G O2' : rot 121:sc= -7.07! USER MOD Single : A 12 U O2' : rot -157:sc= -1.82! USER MOD Single : A 13 A O2' : rot 91:sc= -6.33! USER MOD Single : A 14 C O2' : rot 50:sc= -1.51! USER MOD Single : A 15 C O2' : rot -4:sc= 0.43 USER MOD Single : A 16 U O2' : rot -23:sc= 0.303 USER MOD Single : A 17 U O2' : rot 180:sc= -1.48! USER MOD Single : A 18 C O2' : rot -98:sc= 0.975 USER MOD Single : A 19 A O2' : rot -103:sc= 1.01 USER MOD Single : A 20 C O2' : rot -12:sc= 0.341 USER MOD Single : A 21 A O2' : rot 2:sc= -0.508 USER MOD Single : A 22 C O2' : rot -126:sc= -1.25! USER MOD Single : A 23 G O2' : rot -25:sc= 0.152 USER MOD Single : A 24 U O2' : rot -10:sc= 0.313 USER MOD Single : A 25 C O2' : rot -24:sc= 0.159 USER MOD Single : A 25 C O3' : rot 180:sc= 0.168 USER MOD Single : A 26 NMY O12 : rot -100:sc= -0.354 USER MOD Single : A 26 NMY O14 : rot -130:sc= 0.0704 USER MOD Single : A 26 NMY O17 : rot 52:sc= 0.0514 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 160:sc= -0.0103 USER MOD Single : A 26 NMY O3 : rot 69:sc= 0.0886 USER MOD Single : A 26 NMY O4 : rot 175:sc= 0.914 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 11.533 16.358 14.719 1.00 0.00 O ATOM 2 C5' G A 1 10.680 16.817 15.771 1.00 0.00 C ATOM 3 C4' G A 1 9.581 17.738 15.244 1.00 0.00 C ATOM 4 O4' G A 1 10.134 18.919 14.647 1.00 0.00 O ATOM 5 C3' G A 1 8.769 17.055 14.151 1.00 0.00 C ATOM 6 O3' G A 1 7.585 16.508 14.742 1.00 0.00 O ATOM 7 C2' G A 1 8.369 18.205 13.244 1.00 0.00 C ATOM 8 O2' G A 1 7.179 18.856 13.707 1.00 0.00 O ATOM 9 C1' G A 1 9.578 19.125 13.340 1.00 0.00 C ATOM 10 N9 G A 1 10.568 18.823 12.287 1.00 0.00 N ATOM 11 C8 G A 1 11.462 17.806 12.207 1.00 0.00 C ATOM 12 N7 G A 1 12.233 17.768 11.173 1.00 0.00 N ATOM 13 C5 G A 1 11.814 18.897 10.463 1.00 0.00 C ATOM 14 C6 G A 1 12.276 19.414 9.223 1.00 0.00 C ATOM 15 O6 G A 1 13.159 18.970 8.493 1.00 0.00 O ATOM 16 N1 G A 1 11.586 20.565 8.862 1.00 0.00 N ATOM 17 C2 G A 1 10.576 21.151 9.599 1.00 0.00 C ATOM 18 N2 G A 1 10.034 22.255 9.087 1.00 0.00 N ATOM 19 N3 G A 1 10.136 20.670 10.767 1.00 0.00 N ATOM 20 C4 G A 1 10.794 19.548 11.139 1.00 0.00 C ATOM 0 H5' G A 1 11.273 17.347 16.516 1.00 0.00 H new ATOM 0 H5'' G A 1 10.228 15.961 16.273 1.00 0.00 H new ATOM 0 H4' G A 1 8.958 17.986 16.103 1.00 0.00 H new ATOM 0 H3' G A 1 9.307 16.259 13.636 1.00 0.00 H new ATOM 0 H2' G A 1 8.134 17.893 12.226 1.00 0.00 H new ATOM 0 HO2' G A 1 6.876 18.432 14.537 1.00 0.00 H new ATOM 0 HO5' G A 1 12.225 15.773 15.091 1.00 0.00 H new ATOM 0 H1' G A 1 9.290 20.166 13.193 1.00 0.00 H new ATOM 0 H8 G A 1 11.526 17.055 12.981 1.00 0.00 H new ATOM 0 H1 G A 1 11.846 21.012 7.983 1.00 0.00 H new ATOM 0 H21 G A 1 9.283 22.733 9.586 1.00 0.00 H new ATOM 0 H22 G A 1 10.370 22.622 8.196 1.00 0.00 H new ATOM 33 P G A 2 6.766 15.336 14.000 1.00 0.00 P ATOM 34 OP1 G A 2 5.586 14.999 14.830 1.00 0.00 O ATOM 35 OP2 G A 2 7.722 14.274 13.613 1.00 0.00 O ATOM 36 O5' G A 2 6.248 16.062 12.659 1.00 0.00 O ATOM 37 C5' G A 2 5.188 17.023 12.712 1.00 0.00 C ATOM 38 C4' G A 2 4.879 17.604 11.335 1.00 0.00 C ATOM 39 O4' G A 2 5.923 18.449 10.874 1.00 0.00 O ATOM 40 C3' G A 2 4.772 16.515 10.285 1.00 0.00 C ATOM 41 O3' G A 2 3.404 16.100 10.217 1.00 0.00 O ATOM 42 C2' G A 2 5.134 17.229 8.981 1.00 0.00 C ATOM 43 O2' G A 2 3.963 17.591 8.240 1.00 0.00 O ATOM 44 C1' G A 2 5.901 18.476 9.443 1.00 0.00 C ATOM 45 N9 G A 2 7.269 18.494 8.890 1.00 0.00 N ATOM 46 C8 G A 2 8.415 17.971 9.393 1.00 0.00 C ATOM 47 N7 G A 2 9.496 18.123 8.705 1.00 0.00 N ATOM 48 C5 G A 2 9.031 18.839 7.598 1.00 0.00 C ATOM 49 C6 G A 2 9.738 19.320 6.464 1.00 0.00 C ATOM 50 O6 G A 2 10.935 19.210 6.208 1.00 0.00 O ATOM 51 N1 G A 2 8.896 19.990 5.585 1.00 0.00 N ATOM 52 C2 G A 2 7.540 20.175 5.769 1.00 0.00 C ATOM 53 N2 G A 2 6.899 20.845 4.810 1.00 0.00 N ATOM 54 N3 G A 2 6.868 19.726 6.833 1.00 0.00 N ATOM 55 C4 G A 2 7.668 19.070 7.704 1.00 0.00 C ATOM 0 H5' G A 2 5.462 17.829 13.393 1.00 0.00 H new ATOM 0 H5'' G A 2 4.292 16.553 13.118 1.00 0.00 H new ATOM 0 H4' G A 2 3.943 18.148 11.459 1.00 0.00 H new ATOM 0 H3' G A 2 5.401 15.648 10.486 1.00 0.00 H new ATOM 0 H2' G A 2 5.718 16.598 8.311 1.00 0.00 H new ATOM 0 HO2' G A 2 3.944 17.095 7.395 1.00 0.00 H new ATOM 0 H1' G A 2 5.411 19.382 9.085 1.00 0.00 H new ATOM 0 H8 G A 2 8.422 17.446 10.337 1.00 0.00 H new ATOM 0 H1 G A 2 9.312 20.375 4.737 1.00 0.00 H new ATOM 0 H21 G A 2 5.896 21.014 4.889 1.00 0.00 H new ATOM 0 H22 G A 2 7.412 21.189 3.998 1.00 0.00 H new ATOM 67 P C A 3 3.018 14.592 9.802 1.00 0.00 P ATOM 68 OP1 C A 3 1.823 14.190 10.576 1.00 0.00 O ATOM 69 OP2 C A 3 4.244 13.763 9.855 1.00 0.00 O ATOM 70 O5' C A 3 2.587 14.754 8.260 1.00 0.00 O ATOM 71 C5' C A 3 1.679 15.786 7.862 1.00 0.00 C ATOM 72 C4' C A 3 1.635 15.943 6.344 1.00 0.00 C ATOM 73 O4' C A 3 2.814 16.594 5.846 1.00 0.00 O ATOM 74 C3' C A 3 1.600 14.592 5.649 1.00 0.00 C ATOM 75 O3' C A 3 0.236 14.212 5.449 1.00 0.00 O ATOM 76 C2' C A 3 2.224 14.904 4.306 1.00 0.00 C ATOM 77 O2' C A 3 1.287 15.513 3.409 1.00 0.00 O ATOM 78 C1' C A 3 3.326 15.871 4.711 1.00 0.00 C ATOM 79 N1 C A 3 4.550 15.120 5.052 1.00 0.00 N ATOM 80 C2 C A 3 5.428 14.814 4.021 1.00 0.00 C ATOM 81 O2 C A 3 5.210 15.220 2.880 1.00 0.00 O ATOM 82 N3 C A 3 6.522 14.058 4.310 1.00 0.00 N ATOM 83 C4 C A 3 6.744 13.619 5.556 1.00 0.00 C ATOM 84 N4 C A 3 7.818 12.871 5.803 1.00 0.00 N ATOM 85 C5 C A 3 5.840 13.938 6.619 1.00 0.00 C ATOM 86 C6 C A 3 4.768 14.686 6.324 1.00 0.00 C ATOM 0 H5' C A 3 1.978 16.730 8.317 1.00 0.00 H new ATOM 0 H5'' C A 3 0.680 15.556 8.233 1.00 0.00 H new ATOM 0 H4' C A 3 0.738 16.527 6.138 1.00 0.00 H new ATOM 0 H3' C A 3 2.099 13.793 6.198 1.00 0.00 H new ATOM 0 H2' C A 3 2.575 14.026 3.764 1.00 0.00 H new ATOM 0 HO2' C A 3 0.994 14.854 2.745 1.00 0.00 H new ATOM 0 H1' C A 3 3.594 16.557 3.907 1.00 0.00 H new ATOM 0 H41 C A 3 7.997 12.531 6.748 1.00 0.00 H new ATOM 0 H42 C A 3 8.462 12.638 5.047 1.00 0.00 H new ATOM 0 H5 C A 3 6.016 13.588 7.625 1.00 0.00 H new ATOM 0 H6 C A 3 4.069 14.948 7.104 1.00 0.00 H new ATOM 98 P A A 4 -0.158 12.670 5.187 1.00 0.00 P ATOM 99 OP1 A A 4 -1.462 12.408 5.834 1.00 0.00 O ATOM 100 OP2 A A 4 1.013 11.826 5.519 1.00 0.00 O ATOM 101 O5' A A 4 -0.368 12.632 3.591 1.00 0.00 O ATOM 102 C5' A A 4 -1.443 13.354 2.983 1.00 0.00 C ATOM 103 C4' A A 4 -1.169 13.644 1.510 1.00 0.00 C ATOM 104 O4' A A 4 0.136 14.202 1.316 1.00 0.00 O ATOM 105 C3' A A 4 -1.188 12.372 0.681 1.00 0.00 C ATOM 106 O3' A A 4 -2.522 12.153 0.209 1.00 0.00 O ATOM 107 C2' A A 4 -0.306 12.738 -0.497 1.00 0.00 C ATOM 108 O2' A A 4 -1.029 13.473 -1.491 1.00 0.00 O ATOM 109 C1' A A 4 0.762 13.600 0.169 1.00 0.00 C ATOM 110 N9 A A 4 1.925 12.780 0.563 1.00 0.00 N ATOM 111 C8 A A 4 2.281 12.309 1.783 1.00 0.00 C ATOM 112 N7 A A 4 3.356 11.597 1.858 1.00 0.00 N ATOM 113 C5 A A 4 3.779 11.584 0.525 1.00 0.00 C ATOM 114 C6 A A 4 4.875 10.998 -0.117 1.00 0.00 C ATOM 115 N6 A A 4 5.794 10.276 0.524 1.00 0.00 N ATOM 116 N1 A A 4 4.989 11.184 -1.443 1.00 0.00 N ATOM 117 C2 A A 4 4.081 11.904 -2.105 1.00 0.00 C ATOM 118 N3 A A 4 3.007 12.502 -1.599 1.00 0.00 N ATOM 119 C4 A A 4 2.913 12.301 -0.269 1.00 0.00 C ATOM 0 H5' A A 4 -1.598 14.292 3.516 1.00 0.00 H new ATOM 0 H5'' A A 4 -2.365 12.779 3.075 1.00 0.00 H new ATOM 0 H4' A A 4 -1.951 14.338 1.201 1.00 0.00 H new ATOM 0 H3' A A 4 -0.864 11.482 1.220 1.00 0.00 H new ATOM 0 H2' A A 4 0.092 11.876 -1.032 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.994 12.992 -2.344 1.00 0.00 H new ATOM 0 H1' A A 4 1.139 14.362 -0.512 1.00 0.00 H new ATOM 0 H8 A A 4 1.688 12.521 2.660 1.00 0.00 H new ATOM 0 H61 A A 4 6.575 9.870 0.008 1.00 0.00 H new ATOM 0 H62 A A 4 5.717 10.129 1.530 1.00 0.00 H new ATOM 0 H2 A A 4 4.236 12.013 -3.168 1.00 0.00 H new ATOM 131 P G A 5 -3.080 10.657 -0.006 1.00 0.00 P ATOM 132 OP1 G A 5 -4.558 10.714 -0.044 1.00 0.00 O ATOM 133 OP2 G A 5 -2.401 9.762 0.959 1.00 0.00 O ATOM 134 O5' G A 5 -2.551 10.295 -1.483 1.00 0.00 O ATOM 135 C5' G A 5 -2.963 11.069 -2.613 1.00 0.00 C ATOM 136 C4' G A 5 -1.907 11.073 -3.714 1.00 0.00 C ATOM 137 O4' G A 5 -0.622 11.452 -3.211 1.00 0.00 O ATOM 138 C3' G A 5 -1.739 9.688 -4.325 1.00 0.00 C ATOM 139 O3' G A 5 -2.500 9.647 -5.538 1.00 0.00 O ATOM 140 C2' G A 5 -0.262 9.626 -4.681 1.00 0.00 C ATOM 141 O2' G A 5 -0.015 10.131 -5.999 1.00 0.00 O ATOM 142 C1' G A 5 0.378 10.511 -3.620 1.00 0.00 C ATOM 143 N9 G A 5 0.843 9.718 -2.470 1.00 0.00 N ATOM 144 C8 G A 5 0.212 9.452 -1.306 1.00 0.00 C ATOM 145 N7 G A 5 0.849 8.763 -0.420 1.00 0.00 N ATOM 146 C5 G A 5 2.068 8.528 -1.068 1.00 0.00 C ATOM 147 C6 G A 5 3.215 7.818 -0.623 1.00 0.00 C ATOM 148 O6 G A 5 3.394 7.251 0.454 1.00 0.00 O ATOM 149 N1 G A 5 4.219 7.819 -1.584 1.00 0.00 N ATOM 150 C2 G A 5 4.134 8.427 -2.822 1.00 0.00 C ATOM 151 N2 G A 5 5.200 8.312 -3.613 1.00 0.00 N ATOM 152 N3 G A 5 3.060 9.098 -3.245 1.00 0.00 N ATOM 153 C4 G A 5 2.069 9.110 -2.327 1.00 0.00 C ATOM 0 H5' G A 5 -3.163 12.093 -2.298 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.897 10.668 -3.007 1.00 0.00 H new ATOM 0 H4' G A 5 -2.257 11.789 -4.458 1.00 0.00 H new ATOM 0 H3' G A 5 -2.057 8.878 -3.669 1.00 0.00 H new ATOM 0 H2' G A 5 0.133 8.610 -4.693 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.867 10.348 -6.431 1.00 0.00 H new ATOM 0 H1' G A 5 1.255 11.017 -4.024 1.00 0.00 H new ATOM 0 H8 G A 5 -0.792 9.804 -1.123 1.00 0.00 H new ATOM 0 H1 G A 5 5.087 7.333 -1.358 1.00 0.00 H new ATOM 0 H21 G A 5 5.196 8.740 -4.539 1.00 0.00 H new ATOM 0 H22 G A 5 6.020 7.796 -3.293 1.00 0.00 H new ATOM 165 P U A 6 -3.054 8.251 -6.119 1.00 0.00 P ATOM 166 OP1 U A 6 -3.516 8.480 -7.507 1.00 0.00 O ATOM 167 OP2 U A 6 -3.980 7.672 -5.123 1.00 0.00 O ATOM 168 O5' U A 6 -1.727 7.340 -6.174 1.00 0.00 O ATOM 169 C5' U A 6 -0.721 7.588 -7.163 1.00 0.00 C ATOM 170 C4' U A 6 0.578 6.847 -6.856 1.00 0.00 C ATOM 171 O4' U A 6 1.030 7.093 -5.532 1.00 0.00 O ATOM 172 C3' U A 6 0.388 5.343 -6.918 1.00 0.00 C ATOM 173 O3' U A 6 0.697 4.902 -8.245 1.00 0.00 O ATOM 174 C2' U A 6 1.452 4.796 -5.965 1.00 0.00 C ATOM 175 O2' U A 6 2.553 4.220 -6.679 1.00 0.00 O ATOM 176 C1' U A 6 1.896 6.019 -5.155 1.00 0.00 C ATOM 177 N1 U A 6 1.826 5.733 -3.704 1.00 0.00 N ATOM 178 C2 U A 6 2.914 5.099 -3.129 1.00 0.00 C ATOM 179 O2 U A 6 3.922 4.814 -3.772 1.00 0.00 O ATOM 180 N3 U A 6 2.805 4.802 -1.784 1.00 0.00 N ATOM 181 C4 U A 6 1.720 5.079 -0.972 1.00 0.00 C ATOM 182 O4 U A 6 1.735 4.769 0.217 1.00 0.00 O ATOM 183 C5 U A 6 0.631 5.742 -1.650 1.00 0.00 C ATOM 184 C6 U A 6 0.713 6.047 -2.968 1.00 0.00 C ATOM 0 H5' U A 6 -0.523 8.658 -7.218 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.091 7.281 -8.141 1.00 0.00 H new ATOM 0 H4' U A 6 1.288 7.206 -7.601 1.00 0.00 H new ATOM 0 H3' U A 6 -0.623 5.025 -6.662 1.00 0.00 H new ATOM 0 H2' U A 6 1.067 3.995 -5.335 1.00 0.00 H new ATOM 0 HO2' U A 6 2.402 4.312 -7.643 1.00 0.00 H new ATOM 0 H1' U A 6 2.933 6.283 -5.362 1.00 0.00 H new ATOM 0 H3 U A 6 3.600 4.334 -1.349 1.00 0.00 H new ATOM 0 H5 U A 6 -0.262 5.999 -1.099 1.00 0.00 H new ATOM 0 H6 U A 6 -0.115 6.547 -3.448 1.00 0.00 H new ATOM 195 P G A 7 0.075 3.530 -8.817 1.00 0.00 P ATOM 196 OP1 G A 7 0.152 3.572 -10.295 1.00 0.00 O ATOM 197 OP2 G A 7 -1.227 3.296 -8.154 1.00 0.00 O ATOM 198 O5' G A 7 1.117 2.420 -8.285 1.00 0.00 O ATOM 199 C5' G A 7 2.216 2.001 -9.103 1.00 0.00 C ATOM 200 C4' G A 7 2.976 0.832 -8.479 1.00 0.00 C ATOM 201 O4' G A 7 3.771 1.256 -7.371 1.00 0.00 O ATOM 202 C3' G A 7 2.031 -0.213 -7.914 1.00 0.00 C ATOM 203 O3' G A 7 1.737 -1.165 -8.942 1.00 0.00 O ATOM 204 C2' G A 7 2.878 -0.893 -6.851 1.00 0.00 C ATOM 205 O2' G A 7 3.664 -1.956 -7.401 1.00 0.00 O ATOM 206 C1' G A 7 3.764 0.244 -6.346 1.00 0.00 C ATOM 207 N9 G A 7 3.248 0.779 -5.074 1.00 0.00 N ATOM 208 C8 G A 7 2.399 1.809 -4.852 1.00 0.00 C ATOM 209 N7 G A 7 2.083 2.073 -3.629 1.00 0.00 N ATOM 210 C5 G A 7 2.806 1.100 -2.933 1.00 0.00 C ATOM 211 C6 G A 7 2.888 0.849 -1.537 1.00 0.00 C ATOM 212 O6 G A 7 2.324 1.444 -0.621 1.00 0.00 O ATOM 213 N1 G A 7 3.727 -0.222 -1.260 1.00 0.00 N ATOM 214 C2 G A 7 4.408 -0.963 -2.206 1.00 0.00 C ATOM 215 N2 G A 7 5.171 -1.953 -1.744 1.00 0.00 N ATOM 216 N3 G A 7 4.336 -0.735 -3.519 1.00 0.00 N ATOM 217 C4 G A 7 3.523 0.304 -3.813 1.00 0.00 C ATOM 0 H5' G A 7 2.897 2.839 -9.253 1.00 0.00 H new ATOM 0 H5'' G A 7 1.847 1.711 -10.087 1.00 0.00 H new ATOM 0 H4' G A 7 3.589 0.425 -9.284 1.00 0.00 H new ATOM 0 H3' G A 7 1.093 0.195 -7.538 1.00 0.00 H new ATOM 0 H2' G A 7 2.283 -1.361 -6.067 1.00 0.00 H new ATOM 0 HO2' G A 7 4.197 -2.370 -6.690 1.00 0.00 H new ATOM 0 H1' G A 7 4.777 -0.108 -6.150 1.00 0.00 H new ATOM 0 H8 G A 7 2.000 2.390 -5.670 1.00 0.00 H new ATOM 0 H1 G A 7 3.850 -0.482 -0.281 1.00 0.00 H new ATOM 0 H21 G A 7 5.699 -2.536 -2.394 1.00 0.00 H new ATOM 0 H22 G A 7 5.227 -2.128 -0.741 1.00 0.00 H new ATOM 229 P U A 8 0.419 -2.089 -8.853 1.00 0.00 P ATOM 230 OP1 U A 8 0.303 -2.853 -10.115 1.00 0.00 O ATOM 231 OP2 U A 8 -0.710 -1.247 -8.395 1.00 0.00 O ATOM 232 O5' U A 8 0.789 -3.120 -7.672 1.00 0.00 O ATOM 233 C5' U A 8 1.914 -3.995 -7.791 1.00 0.00 C ATOM 234 C4' U A 8 2.325 -4.567 -6.436 1.00 0.00 C ATOM 235 O4' U A 8 2.334 -3.564 -5.427 1.00 0.00 O ATOM 236 C3' U A 8 1.327 -5.609 -5.958 1.00 0.00 C ATOM 237 O3' U A 8 1.850 -6.906 -6.270 1.00 0.00 O ATOM 238 C2' U A 8 1.299 -5.451 -4.436 1.00 0.00 C ATOM 239 O2' U A 8 1.882 -6.579 -3.778 1.00 0.00 O ATOM 240 C1' U A 8 2.108 -4.186 -4.161 1.00 0.00 C ATOM 241 N1 U A 8 1.371 -3.295 -3.236 1.00 0.00 N ATOM 242 C2 U A 8 1.436 -3.580 -1.883 1.00 0.00 C ATOM 243 O2 U A 8 2.097 -4.519 -1.440 1.00 0.00 O ATOM 244 N3 U A 8 0.713 -2.745 -1.050 1.00 0.00 N ATOM 245 C4 U A 8 -0.055 -1.656 -1.448 1.00 0.00 C ATOM 246 O4 U A 8 -0.659 -0.967 -0.621 1.00 0.00 O ATOM 247 C5 U A 8 -0.062 -1.437 -2.876 1.00 0.00 C ATOM 248 C6 U A 8 0.634 -2.247 -3.710 1.00 0.00 C ATOM 0 H5' U A 8 2.753 -3.453 -8.228 1.00 0.00 H new ATOM 0 H5'' U A 8 1.671 -4.810 -8.473 1.00 0.00 H new ATOM 0 H4' U A 8 3.318 -4.992 -6.583 1.00 0.00 H new ATOM 0 H3' U A 8 0.342 -5.495 -6.412 1.00 0.00 H new ATOM 0 H2' U A 8 0.279 -5.383 -4.058 1.00 0.00 H new ATOM 0 HO2' U A 8 1.523 -6.649 -2.869 1.00 0.00 H new ATOM 0 H1' U A 8 3.058 -4.414 -3.678 1.00 0.00 H new ATOM 0 H3 U A 8 0.746 -2.947 -0.051 1.00 0.00 H new ATOM 0 H5 U A 8 -0.631 -0.615 -3.285 1.00 0.00 H new ATOM 0 H6 U A 8 0.605 -2.060 -4.773 1.00 0.00 H new ATOM 259 P G A 9 0.876 -8.190 -6.349 1.00 0.00 P ATOM 260 OP1 G A 9 1.540 -9.223 -7.174 1.00 0.00 O ATOM 261 OP2 G A 9 -0.483 -7.722 -6.706 1.00 0.00 O ATOM 262 O5' G A 9 0.844 -8.706 -4.823 1.00 0.00 O ATOM 263 C5' G A 9 1.986 -9.352 -4.248 1.00 0.00 C ATOM 264 C4' G A 9 1.784 -9.646 -2.760 1.00 0.00 C ATOM 265 O4' G A 9 1.858 -8.457 -1.971 1.00 0.00 O ATOM 266 C3' G A 9 0.404 -10.213 -2.486 1.00 0.00 C ATOM 267 O3' G A 9 0.457 -11.636 -2.623 1.00 0.00 O ATOM 268 C2' G A 9 0.194 -9.870 -1.021 1.00 0.00 C ATOM 269 O2' G A 9 0.783 -10.852 -0.159 1.00 0.00 O ATOM 270 C1' G A 9 0.903 -8.523 -0.895 1.00 0.00 C ATOM 271 N9 G A 9 -0.066 -7.409 -0.968 1.00 0.00 N ATOM 272 C8 G A 9 -0.445 -6.660 -2.032 1.00 0.00 C ATOM 273 N7 G A 9 -1.326 -5.739 -1.834 1.00 0.00 N ATOM 274 C5 G A 9 -1.580 -5.875 -0.469 1.00 0.00 C ATOM 275 C6 G A 9 -2.464 -5.144 0.367 1.00 0.00 C ATOM 276 O6 G A 9 -3.214 -4.209 0.057 1.00 0.00 O ATOM 277 N1 G A 9 -2.415 -5.606 1.680 1.00 0.00 N ATOM 278 C2 G A 9 -1.619 -6.634 2.137 1.00 0.00 C ATOM 279 N2 G A 9 -1.719 -6.922 3.439 1.00 0.00 N ATOM 280 N3 G A 9 -0.783 -7.324 1.357 1.00 0.00 N ATOM 281 C4 G A 9 -0.812 -6.897 0.073 1.00 0.00 C ATOM 0 H5' G A 9 2.865 -8.720 -4.378 1.00 0.00 H new ATOM 0 H5'' G A 9 2.182 -10.283 -4.779 1.00 0.00 H new ATOM 0 H4' G A 9 2.572 -10.352 -2.500 1.00 0.00 H new ATOM 0 H3' G A 9 -0.374 -9.833 -3.148 1.00 0.00 H new ATOM 0 H2' G A 9 -0.856 -9.840 -0.730 1.00 0.00 H new ATOM 0 HO2' G A 9 0.132 -11.123 0.521 1.00 0.00 H new ATOM 0 H1' G A 9 1.404 -8.433 0.069 1.00 0.00 H new ATOM 0 H8 G A 9 -0.024 -6.829 -3.012 1.00 0.00 H new ATOM 0 H1 G A 9 -3.019 -5.145 2.360 1.00 0.00 H new ATOM 0 H21 G A 9 -1.156 -7.672 3.840 1.00 0.00 H new ATOM 0 H22 G A 9 -2.358 -6.391 4.031 1.00 0.00 H new ATOM 293 P A A 10 -0.884 -12.481 -2.912 1.00 0.00 P ATOM 294 OP1 A A 10 -0.491 -13.856 -3.295 1.00 0.00 O ATOM 295 OP2 A A 10 -1.750 -11.685 -3.809 1.00 0.00 O ATOM 296 O5' A A 10 -1.580 -12.541 -1.460 1.00 0.00 O ATOM 297 C5' A A 10 -0.996 -13.315 -0.408 1.00 0.00 C ATOM 298 C4' A A 10 -1.617 -12.989 0.948 1.00 0.00 C ATOM 299 O4' A A 10 -1.499 -11.600 1.261 1.00 0.00 O ATOM 300 C3' A A 10 -3.106 -13.275 0.958 1.00 0.00 C ATOM 301 O3' A A 10 -3.301 -14.631 1.371 1.00 0.00 O ATOM 302 C2' A A 10 -3.614 -12.354 2.054 1.00 0.00 C ATOM 303 O2' A A 10 -3.494 -12.957 3.349 1.00 0.00 O ATOM 304 C1' A A 10 -2.695 -11.141 1.915 1.00 0.00 C ATOM 305 N9 A A 10 -3.354 -10.077 1.136 1.00 0.00 N ATOM 306 C8 A A 10 -3.323 -9.828 -0.197 1.00 0.00 C ATOM 307 N7 A A 10 -4.016 -8.831 -0.633 1.00 0.00 N ATOM 308 C5 A A 10 -4.585 -8.346 0.548 1.00 0.00 C ATOM 309 C6 A A 10 -5.449 -7.280 0.815 1.00 0.00 C ATOM 310 N6 A A 10 -5.917 -6.470 -0.134 1.00 0.00 N ATOM 311 N1 A A 10 -5.813 -7.083 2.095 1.00 0.00 N ATOM 312 C2 A A 10 -5.356 -7.887 3.058 1.00 0.00 C ATOM 313 N3 A A 10 -4.536 -8.922 2.917 1.00 0.00 N ATOM 314 C4 A A 10 -4.186 -9.098 1.629 1.00 0.00 C ATOM 0 H5' A A 10 0.077 -13.127 -0.371 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.126 -14.376 -0.622 1.00 0.00 H new ATOM 0 H4' A A 10 -1.082 -13.608 1.668 1.00 0.00 H new ATOM 0 H3' A A 10 -3.596 -13.128 -0.004 1.00 0.00 H new ATOM 0 H2' A A 10 -4.673 -12.112 1.960 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.023 -13.813 3.269 1.00 0.00 H new ATOM 0 H1' A A 10 -2.458 -10.714 2.889 1.00 0.00 H new ATOM 0 H8 A A 10 -2.740 -10.441 -0.868 1.00 0.00 H new ATOM 0 H61 A A 10 -6.546 -5.705 0.112 1.00 0.00 H new ATOM 0 H62 A A 10 -5.647 -6.615 -1.107 1.00 0.00 H new ATOM 0 H2 A A 10 -5.690 -7.672 4.062 1.00 0.00 H new ATOM 326 P G A 11 -4.437 -15.543 0.683 1.00 0.00 P ATOM 327 OP1 G A 11 -4.145 -16.961 0.993 1.00 0.00 O ATOM 328 OP2 G A 11 -4.591 -15.111 -0.725 1.00 0.00 O ATOM 329 O5' G A 11 -5.764 -15.113 1.489 1.00 0.00 O ATOM 330 C5' G A 11 -5.798 -15.176 2.918 1.00 0.00 C ATOM 331 C4' G A 11 -6.939 -14.340 3.492 1.00 0.00 C ATOM 332 O4' G A 11 -6.786 -12.960 3.150 1.00 0.00 O ATOM 333 C3' G A 11 -8.281 -14.786 2.927 1.00 0.00 C ATOM 334 O3' G A 11 -8.930 -15.580 3.924 1.00 0.00 O ATOM 335 C2' G A 11 -9.073 -13.501 2.753 1.00 0.00 C ATOM 336 O2' G A 11 -9.888 -13.238 3.892 1.00 0.00 O ATOM 337 C1' G A 11 -7.993 -12.437 2.578 1.00 0.00 C ATOM 338 N9 G A 11 -7.801 -12.103 1.153 1.00 0.00 N ATOM 339 C8 G A 11 -6.823 -12.489 0.297 1.00 0.00 C ATOM 340 N7 G A 11 -6.883 -12.049 -0.916 1.00 0.00 N ATOM 341 C5 G A 11 -8.044 -11.269 -0.879 1.00 0.00 C ATOM 342 C6 G A 11 -8.664 -10.507 -1.907 1.00 0.00 C ATOM 343 O6 G A 11 -8.304 -10.366 -3.073 1.00 0.00 O ATOM 344 N1 G A 11 -9.812 -9.874 -1.449 1.00 0.00 N ATOM 345 C2 G A 11 -10.308 -9.957 -0.162 1.00 0.00 C ATOM 346 N2 G A 11 -11.424 -9.273 0.089 1.00 0.00 N ATOM 347 N3 G A 11 -9.732 -10.671 0.809 1.00 0.00 N ATOM 348 C4 G A 11 -8.611 -11.298 0.387 1.00 0.00 C ATOM 0 H5' G A 11 -4.849 -14.822 3.321 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.912 -16.213 3.234 1.00 0.00 H new ATOM 0 H4' G A 11 -6.910 -14.477 4.573 1.00 0.00 H new ATOM 0 H3' G A 11 -8.190 -15.353 2.000 1.00 0.00 H new ATOM 0 H2' G A 11 -9.765 -13.539 1.912 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.644 -12.370 4.275 1.00 0.00 H new ATOM 0 H1' G A 11 -8.285 -11.513 3.078 1.00 0.00 H new ATOM 0 H8 G A 11 -6.023 -13.140 0.617 1.00 0.00 H new ATOM 0 H1 G A 11 -10.330 -9.302 -2.116 1.00 0.00 H new ATOM 0 H21 G A 11 -11.837 -9.296 1.021 1.00 0.00 H new ATOM 0 H22 G A 11 -11.865 -8.727 -0.651 1.00 0.00 H new ATOM 360 P U A 12 -10.122 -16.589 3.534 1.00 0.00 P ATOM 361 OP1 U A 12 -9.984 -17.812 4.354 1.00 0.00 O ATOM 362 OP2 U A 12 -10.184 -16.693 2.058 1.00 0.00 O ATOM 363 O5' U A 12 -11.424 -15.785 4.037 1.00 0.00 O ATOM 364 C5' U A 12 -11.726 -15.674 5.434 1.00 0.00 C ATOM 365 C4' U A 12 -12.217 -14.272 5.809 1.00 0.00 C ATOM 366 O4' U A 12 -11.254 -13.579 6.587 1.00 0.00 O ATOM 367 C3' U A 12 -12.432 -13.397 4.585 1.00 0.00 C ATOM 368 O3' U A 12 -13.807 -13.502 4.192 1.00 0.00 O ATOM 369 C2' U A 12 -12.186 -11.975 5.095 1.00 0.00 C ATOM 370 O2' U A 12 -13.419 -11.270 5.285 1.00 0.00 O ATOM 371 C1' U A 12 -11.458 -12.173 6.429 1.00 0.00 C ATOM 372 N1 U A 12 -10.172 -11.440 6.454 1.00 0.00 N ATOM 373 C2 U A 12 -10.127 -10.237 7.138 1.00 0.00 C ATOM 374 O2 U A 12 -11.111 -9.769 7.710 1.00 0.00 O ATOM 375 N3 U A 12 -8.907 -9.585 7.138 1.00 0.00 N ATOM 376 C4 U A 12 -7.745 -10.025 6.525 1.00 0.00 C ATOM 377 O4 U A 12 -6.714 -9.361 6.589 1.00 0.00 O ATOM 378 C5 U A 12 -7.887 -11.288 5.836 1.00 0.00 C ATOM 379 C6 U A 12 -9.071 -11.942 5.822 1.00 0.00 C ATOM 0 H5' U A 12 -10.837 -15.914 6.017 1.00 0.00 H new ATOM 0 H5'' U A 12 -12.488 -16.407 5.699 1.00 0.00 H new ATOM 0 H4' U A 12 -13.147 -14.434 6.353 1.00 0.00 H new ATOM 0 H3' U A 12 -11.794 -13.669 3.745 1.00 0.00 H new ATOM 0 H2' U A 12 -11.610 -11.378 4.388 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.252 -10.305 5.253 1.00 0.00 H new ATOM 0 H1' U A 12 -12.052 -11.775 7.252 1.00 0.00 H new ATOM 0 H3 U A 12 -8.858 -8.696 7.636 1.00 0.00 H new ATOM 0 H5 U A 12 -7.036 -11.715 5.326 1.00 0.00 H new ATOM 0 H6 U A 12 -9.147 -12.884 5.298 1.00 0.00 H new ATOM 390 P A A 13 -14.251 -14.372 2.908 1.00 0.00 P ATOM 391 OP1 A A 13 -15.677 -14.086 2.631 1.00 0.00 O ATOM 392 OP2 A A 13 -13.813 -15.770 3.116 1.00 0.00 O ATOM 393 O5' A A 13 -13.367 -13.737 1.716 1.00 0.00 O ATOM 394 C5' A A 13 -13.359 -12.324 1.471 1.00 0.00 C ATOM 395 C4' A A 13 -14.764 -11.785 1.200 1.00 0.00 C ATOM 396 O4' A A 13 -15.288 -11.112 2.357 1.00 0.00 O ATOM 397 C3' A A 13 -14.757 -10.748 0.076 1.00 0.00 C ATOM 398 O3' A A 13 -16.020 -10.811 -0.601 1.00 0.00 O ATOM 399 C2' A A 13 -14.693 -9.435 0.832 1.00 0.00 C ATOM 400 O2' A A 13 -15.228 -8.351 0.073 1.00 0.00 O ATOM 401 C1' A A 13 -15.547 -9.739 2.042 1.00 0.00 C ATOM 402 N9 A A 13 -15.202 -8.842 3.157 1.00 0.00 N ATOM 403 C8 A A 13 -14.254 -8.974 4.114 1.00 0.00 C ATOM 404 N7 A A 13 -14.142 -8.020 4.977 1.00 0.00 N ATOM 405 C5 A A 13 -15.138 -7.134 4.548 1.00 0.00 C ATOM 406 C6 A A 13 -15.572 -5.893 5.023 1.00 0.00 C ATOM 407 N6 A A 13 -15.043 -5.294 6.089 1.00 0.00 N ATOM 408 N1 A A 13 -16.578 -5.293 4.359 1.00 0.00 N ATOM 409 C2 A A 13 -17.126 -5.879 3.293 1.00 0.00 C ATOM 410 N3 A A 13 -16.794 -7.050 2.760 1.00 0.00 N ATOM 411 C4 A A 13 -15.785 -7.629 3.441 1.00 0.00 C ATOM 0 H5' A A 13 -12.716 -12.107 0.618 1.00 0.00 H new ATOM 0 H5'' A A 13 -12.932 -11.809 2.331 1.00 0.00 H new ATOM 0 H4' A A 13 -15.372 -12.649 0.931 1.00 0.00 H new ATOM 0 H3' A A 13 -13.955 -10.885 -0.649 1.00 0.00 H new ATOM 0 H2' A A 13 -13.678 -9.117 1.070 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.185 -8.258 0.265 1.00 0.00 H new ATOM 0 H1' A A 13 -16.608 -9.579 1.850 1.00 0.00 H new ATOM 0 H8 A A 13 -13.616 -9.844 4.154 1.00 0.00 H new ATOM 0 H61 A A 13 -15.398 -4.387 6.393 1.00 0.00 H new ATOM 0 H62 A A 13 -14.283 -5.742 6.601 1.00 0.00 H new ATOM 0 H2 A A 13 -17.929 -5.342 2.810 1.00 0.00 H new ATOM 423 P C A 14 -16.120 -11.219 -2.159 1.00 0.00 P ATOM 424 OP1 C A 14 -17.066 -12.350 -2.279 1.00 0.00 O ATOM 425 OP2 C A 14 -14.746 -11.349 -2.697 1.00 0.00 O ATOM 426 O5' C A 14 -16.808 -9.916 -2.823 1.00 0.00 O ATOM 427 C5' C A 14 -16.147 -9.172 -3.855 1.00 0.00 C ATOM 428 C4' C A 14 -16.097 -7.677 -3.536 1.00 0.00 C ATOM 429 O4' C A 14 -17.395 -7.174 -3.206 1.00 0.00 O ATOM 430 C3' C A 14 -15.204 -7.408 -2.335 1.00 0.00 C ATOM 431 O3' C A 14 -13.942 -6.947 -2.825 1.00 0.00 O ATOM 432 C2' C A 14 -15.888 -6.265 -1.593 1.00 0.00 C ATOM 433 O2' C A 14 -15.352 -4.991 -1.968 1.00 0.00 O ATOM 434 C1' C A 14 -17.354 -6.392 -2.003 1.00 0.00 C ATOM 435 N1 C A 14 -18.153 -7.032 -0.936 1.00 0.00 N ATOM 436 C2 C A 14 -19.177 -6.289 -0.361 1.00 0.00 C ATOM 437 O2 C A 14 -19.389 -5.135 -0.728 1.00 0.00 O ATOM 438 N3 C A 14 -19.929 -6.875 0.611 1.00 0.00 N ATOM 439 C4 C A 14 -19.690 -8.133 1.003 1.00 0.00 C ATOM 440 N4 C A 14 -20.448 -8.675 1.958 1.00 0.00 N ATOM 441 C5 C A 14 -18.637 -8.900 0.413 1.00 0.00 C ATOM 442 C6 C A 14 -17.896 -8.312 -0.546 1.00 0.00 C ATOM 0 H5' C A 14 -16.666 -9.324 -4.802 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.133 -9.550 -3.983 1.00 0.00 H new ATOM 0 H4' C A 14 -15.710 -7.184 -4.428 1.00 0.00 H new ATOM 0 H3' C A 14 -15.054 -8.284 -1.703 1.00 0.00 H new ATOM 0 H2' C A 14 -15.743 -6.325 -0.514 1.00 0.00 H new ATOM 0 HO2' C A 14 -15.336 -4.918 -2.945 1.00 0.00 H new ATOM 0 H1' C A 14 -17.785 -5.405 -2.171 1.00 0.00 H new ATOM 0 H41 C A 14 -20.275 -9.632 2.264 1.00 0.00 H new ATOM 0 H42 C A 14 -21.200 -8.132 2.382 1.00 0.00 H new ATOM 0 H5 C A 14 -18.443 -9.915 0.725 1.00 0.00 H new ATOM 0 H6 C A 14 -17.090 -8.861 -1.010 1.00 0.00 H new ATOM 454 P C A 15 -12.679 -7.945 -2.922 1.00 0.00 P ATOM 455 OP1 C A 15 -12.173 -7.916 -4.312 1.00 0.00 O ATOM 456 OP2 C A 15 -13.056 -9.236 -2.303 1.00 0.00 O ATOM 457 O5' C A 15 -11.587 -7.235 -1.971 1.00 0.00 O ATOM 458 C5' C A 15 -11.710 -5.854 -1.615 1.00 0.00 C ATOM 459 C4' C A 15 -11.073 -4.940 -2.661 1.00 0.00 C ATOM 460 O4' C A 15 -11.481 -5.298 -3.983 1.00 0.00 O ATOM 461 C3' C A 15 -11.505 -3.498 -2.455 1.00 0.00 C ATOM 462 O3' C A 15 -10.472 -2.830 -1.726 1.00 0.00 O ATOM 463 C2' C A 15 -11.551 -2.915 -3.862 1.00 0.00 C ATOM 464 O2' C A 15 -10.317 -2.273 -4.206 1.00 0.00 O ATOM 465 C1' C A 15 -11.808 -4.132 -4.751 1.00 0.00 C ATOM 466 N1 C A 15 -13.218 -4.175 -5.195 1.00 0.00 N ATOM 467 C2 C A 15 -13.493 -3.873 -6.522 1.00 0.00 C ATOM 468 O2 C A 15 -12.582 -3.571 -7.292 1.00 0.00 O ATOM 469 N3 C A 15 -14.788 -3.925 -6.938 1.00 0.00 N ATOM 470 C4 C A 15 -15.772 -4.260 -6.092 1.00 0.00 C ATOM 471 N4 C A 15 -17.029 -4.298 -6.534 1.00 0.00 N ATOM 472 C5 C A 15 -15.491 -4.572 -4.725 1.00 0.00 C ATOM 473 C6 C A 15 -14.207 -4.514 -4.323 1.00 0.00 C ATOM 0 H5' C A 15 -11.237 -5.684 -0.648 1.00 0.00 H new ATOM 0 H5'' C A 15 -12.764 -5.600 -1.504 1.00 0.00 H new ATOM 0 H4' C A 15 -9.995 -5.050 -2.546 1.00 0.00 H new ATOM 0 H3' C A 15 -12.451 -3.402 -1.923 1.00 0.00 H new ATOM 0 H2' C A 15 -12.314 -2.144 -3.969 1.00 0.00 H new ATOM 0 HO2' C A 15 -9.715 -2.286 -3.433 1.00 0.00 H new ATOM 0 H1' C A 15 -11.194 -4.081 -5.650 1.00 0.00 H new ATOM 0 H41 C A 15 -17.786 -4.552 -5.899 1.00 0.00 H new ATOM 0 H42 C A 15 -17.234 -4.073 -7.508 1.00 0.00 H new ATOM 0 H5 C A 15 -16.280 -4.844 -4.040 1.00 0.00 H new ATOM 0 H6 C A 15 -13.959 -4.739 -3.296 1.00 0.00 H new ATOM 485 P U A 16 -10.820 -1.897 -0.461 1.00 0.00 P ATOM 486 OP1 U A 16 -11.647 -0.765 -0.937 1.00 0.00 O ATOM 487 OP2 U A 16 -9.565 -1.634 0.276 1.00 0.00 O ATOM 488 O5' U A 16 -11.744 -2.856 0.447 1.00 0.00 O ATOM 489 C5' U A 16 -13.088 -2.481 0.774 1.00 0.00 C ATOM 490 C4' U A 16 -13.289 -2.333 2.282 1.00 0.00 C ATOM 491 O4' U A 16 -13.603 -3.591 2.889 1.00 0.00 O ATOM 492 C3' U A 16 -12.024 -1.839 2.971 1.00 0.00 C ATOM 493 O3' U A 16 -12.107 -0.414 3.100 1.00 0.00 O ATOM 494 C2' U A 16 -12.126 -2.455 4.357 1.00 0.00 C ATOM 495 O2' U A 16 -12.905 -1.641 5.241 1.00 0.00 O ATOM 496 C1' U A 16 -12.814 -3.785 4.074 1.00 0.00 C ATOM 497 N1 U A 16 -11.825 -4.873 3.890 1.00 0.00 N ATOM 498 C2 U A 16 -11.313 -5.472 5.029 1.00 0.00 C ATOM 499 O2 U A 16 -11.651 -5.128 6.161 1.00 0.00 O ATOM 500 N3 U A 16 -10.394 -6.484 4.823 1.00 0.00 N ATOM 501 C4 U A 16 -9.947 -6.946 3.597 1.00 0.00 C ATOM 502 O4 U A 16 -9.123 -7.855 3.533 1.00 0.00 O ATOM 503 C5 U A 16 -10.533 -6.268 2.463 1.00 0.00 C ATOM 504 C6 U A 16 -11.435 -5.272 2.638 1.00 0.00 C ATOM 0 H5' U A 16 -13.778 -3.231 0.388 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.332 -1.540 0.281 1.00 0.00 H new ATOM 0 H4' U A 16 -14.104 -1.619 2.403 1.00 0.00 H new ATOM 0 H3' U A 16 -11.105 -2.093 2.443 1.00 0.00 H new ATOM 0 H2' U A 16 -11.162 -2.560 4.855 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.902 -0.715 4.921 1.00 0.00 H new ATOM 0 H1' U A 16 -13.441 -4.086 4.914 1.00 0.00 H new ATOM 0 H3 U A 16 -10.008 -6.933 5.654 1.00 0.00 H new ATOM 0 H5 U A 16 -10.248 -6.559 1.463 1.00 0.00 H new ATOM 0 H6 U A 16 -11.856 -4.782 1.772 1.00 0.00 H new ATOM 515 P U A 17 -10.775 0.488 3.226 1.00 0.00 P ATOM 516 OP1 U A 17 -11.168 1.827 3.722 1.00 0.00 O ATOM 517 OP2 U A 17 -10.011 0.368 1.966 1.00 0.00 O ATOM 518 O5' U A 17 -9.945 -0.260 4.387 1.00 0.00 O ATOM 519 C5' U A 17 -10.109 0.108 5.759 1.00 0.00 C ATOM 520 C4' U A 17 -9.446 -0.899 6.696 1.00 0.00 C ATOM 521 O4' U A 17 -9.850 -2.243 6.399 1.00 0.00 O ATOM 522 C3' U A 17 -7.930 -0.883 6.551 1.00 0.00 C ATOM 523 O3' U A 17 -7.401 0.025 7.523 1.00 0.00 O ATOM 524 C2' U A 17 -7.545 -2.298 6.934 1.00 0.00 C ATOM 525 O2' U A 17 -7.459 -2.460 8.355 1.00 0.00 O ATOM 526 C1' U A 17 -8.700 -3.103 6.347 1.00 0.00 C ATOM 527 N1 U A 17 -8.408 -3.518 4.955 1.00 0.00 N ATOM 528 C2 U A 17 -7.724 -4.709 4.765 1.00 0.00 C ATOM 529 O2 U A 17 -7.359 -5.415 5.704 1.00 0.00 O ATOM 530 N3 U A 17 -7.473 -5.060 3.451 1.00 0.00 N ATOM 531 C4 U A 17 -7.839 -4.337 2.328 1.00 0.00 C ATOM 532 O4 U A 17 -7.562 -4.743 1.203 1.00 0.00 O ATOM 533 C5 U A 17 -8.546 -3.115 2.619 1.00 0.00 C ATOM 534 C6 U A 17 -8.803 -2.748 3.895 1.00 0.00 C ATOM 0 H5' U A 17 -11.171 0.178 5.993 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.680 1.096 5.925 1.00 0.00 H new ATOM 0 H4' U A 17 -9.753 -0.606 7.700 1.00 0.00 H new ATOM 0 H3' U A 17 -7.573 -0.586 5.565 1.00 0.00 H new ATOM 0 H2' U A 17 -6.564 -2.600 6.569 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.210 -3.384 8.564 1.00 0.00 H new ATOM 0 H1' U A 17 -8.867 -4.021 6.910 1.00 0.00 H new ATOM 0 H3 U A 17 -6.971 -5.934 3.294 1.00 0.00 H new ATOM 0 H5 U A 17 -8.875 -2.484 1.807 1.00 0.00 H new ATOM 0 H6 U A 17 -9.332 -1.825 4.082 1.00 0.00 H new ATOM 545 P C A 18 -6.080 0.890 7.203 1.00 0.00 P ATOM 546 OP1 C A 18 -6.024 2.022 8.154 1.00 0.00 O ATOM 547 OP2 C A 18 -6.030 1.146 5.746 1.00 0.00 O ATOM 548 O5' C A 18 -4.908 -0.142 7.576 1.00 0.00 O ATOM 549 C5' C A 18 -4.925 -0.831 8.828 1.00 0.00 C ATOM 550 C4' C A 18 -4.057 -2.082 8.791 1.00 0.00 C ATOM 551 O4' C A 18 -4.710 -3.144 8.099 1.00 0.00 O ATOM 552 C3' C A 18 -2.772 -1.834 8.025 1.00 0.00 C ATOM 553 O3' C A 18 -1.779 -1.383 8.949 1.00 0.00 O ATOM 554 C2' C A 18 -2.395 -3.222 7.538 1.00 0.00 C ATOM 555 O2' C A 18 -1.622 -3.931 8.513 1.00 0.00 O ATOM 556 C1' C A 18 -3.756 -3.881 7.317 1.00 0.00 C ATOM 557 N1 C A 18 -4.118 -3.880 5.881 1.00 0.00 N ATOM 558 C2 C A 18 -3.959 -5.070 5.184 1.00 0.00 C ATOM 559 O2 C A 18 -3.541 -6.081 5.749 1.00 0.00 O ATOM 560 N3 C A 18 -4.258 -5.084 3.866 1.00 0.00 N ATOM 561 C4 C A 18 -4.689 -3.989 3.238 1.00 0.00 C ATOM 562 N4 C A 18 -4.872 -4.057 1.924 1.00 0.00 N ATOM 563 C5 C A 18 -4.861 -2.755 3.939 1.00 0.00 C ATOM 564 C6 C A 18 -4.570 -2.742 5.256 1.00 0.00 C ATOM 0 H5' C A 18 -5.950 -1.106 9.079 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.571 -0.165 9.615 1.00 0.00 H new ATOM 0 H4' C A 18 -3.863 -2.341 9.832 1.00 0.00 H new ATOM 0 H3' C A 18 -2.864 -1.100 7.225 1.00 0.00 H new ATOM 0 H2' C A 18 -1.771 -3.209 6.645 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.670 -3.858 8.292 1.00 0.00 H new ATOM 0 H1' C A 18 -3.736 -4.926 7.628 1.00 0.00 H new ATOM 0 H41 C A 18 -5.201 -3.238 1.412 1.00 0.00 H new ATOM 0 H42 C A 18 -4.684 -4.928 1.427 1.00 0.00 H new ATOM 0 H5 C A 18 -5.211 -1.867 3.433 1.00 0.00 H new ATOM 0 H6 C A 18 -4.693 -1.831 5.823 1.00 0.00 H new ATOM 576 P A A 19 -0.909 -0.063 8.640 1.00 0.00 P ATOM 577 OP1 A A 19 -0.801 0.722 9.889 1.00 0.00 O ATOM 578 OP2 A A 19 -1.440 0.573 7.412 1.00 0.00 O ATOM 579 O5' A A 19 0.540 -0.677 8.304 1.00 0.00 O ATOM 580 C5' A A 19 1.129 -1.661 9.161 1.00 0.00 C ATOM 581 C4' A A 19 1.877 -2.723 8.363 1.00 0.00 C ATOM 582 O4' A A 19 0.989 -3.490 7.550 1.00 0.00 O ATOM 583 C3' A A 19 2.863 -2.087 7.401 1.00 0.00 C ATOM 584 O3' A A 19 4.127 -1.977 8.063 1.00 0.00 O ATOM 585 C2' A A 19 2.980 -3.122 6.294 1.00 0.00 C ATOM 586 O2' A A 19 3.985 -4.099 6.592 1.00 0.00 O ATOM 587 C1' A A 19 1.587 -3.747 6.269 1.00 0.00 C ATOM 588 N9 A A 19 0.770 -3.179 5.179 1.00 0.00 N ATOM 589 C8 A A 19 -0.113 -2.150 5.198 1.00 0.00 C ATOM 590 N7 A A 19 -0.729 -1.870 4.097 1.00 0.00 N ATOM 591 C5 A A 19 -0.194 -2.828 3.228 1.00 0.00 C ATOM 592 C6 A A 19 -0.409 -3.113 1.877 1.00 0.00 C ATOM 593 N6 A A 19 -1.184 -2.397 1.080 1.00 0.00 N ATOM 594 N1 A A 19 0.283 -4.124 1.340 1.00 0.00 N ATOM 595 C2 A A 19 1.140 -4.818 2.068 1.00 0.00 C ATOM 596 N3 A A 19 1.428 -4.646 3.354 1.00 0.00 N ATOM 597 C4 A A 19 0.719 -3.625 3.879 1.00 0.00 C ATOM 0 H5' A A 19 0.352 -2.135 9.760 1.00 0.00 H new ATOM 0 H5'' A A 19 1.815 -1.176 9.855 1.00 0.00 H new ATOM 0 H4' A A 19 2.379 -3.350 9.100 1.00 0.00 H new ATOM 0 H3' A A 19 2.564 -1.101 7.046 1.00 0.00 H new ATOM 0 H2' A A 19 3.280 -2.695 5.337 1.00 0.00 H new ATOM 0 HO2' A A 19 4.791 -3.910 6.068 1.00 0.00 H new ATOM 0 H1' A A 19 1.650 -4.819 6.082 1.00 0.00 H new ATOM 0 H8 A A 19 -0.295 -1.585 6.100 1.00 0.00 H new ATOM 0 H61 A A 19 -1.295 -2.664 0.102 1.00 0.00 H new ATOM 0 H62 A A 19 -1.671 -1.578 1.443 1.00 0.00 H new ATOM 0 H2 A A 19 1.665 -5.614 1.561 1.00 0.00 H new ATOM 609 P C A 20 4.960 -0.598 8.025 1.00 0.00 P ATOM 610 OP1 C A 20 5.550 -0.379 9.364 1.00 0.00 O ATOM 611 OP2 C A 20 4.109 0.447 7.414 1.00 0.00 O ATOM 612 O5' C A 20 6.153 -0.941 6.998 1.00 0.00 O ATOM 613 C5' C A 20 6.827 -2.204 7.058 1.00 0.00 C ATOM 614 C4' C A 20 7.173 -2.723 5.664 1.00 0.00 C ATOM 615 O4' C A 20 5.999 -3.097 4.936 1.00 0.00 O ATOM 616 C3' C A 20 7.846 -1.648 4.829 1.00 0.00 C ATOM 617 O3' C A 20 9.262 -1.766 4.995 1.00 0.00 O ATOM 618 C2' C A 20 7.488 -2.045 3.408 1.00 0.00 C ATOM 619 O2' C A 20 8.406 -3.008 2.879 1.00 0.00 O ATOM 620 C1' C A 20 6.091 -2.637 3.576 1.00 0.00 C ATOM 621 N1 C A 20 5.059 -1.618 3.282 1.00 0.00 N ATOM 622 C2 C A 20 4.674 -1.456 1.957 1.00 0.00 C ATOM 623 O2 C A 20 5.155 -2.172 1.081 1.00 0.00 O ATOM 624 N3 C A 20 3.756 -0.494 1.666 1.00 0.00 N ATOM 625 C4 C A 20 3.238 0.276 2.630 1.00 0.00 C ATOM 626 N4 C A 20 2.347 1.215 2.312 1.00 0.00 N ATOM 627 C5 C A 20 3.631 0.109 3.995 1.00 0.00 C ATOM 628 C6 C A 20 4.536 -0.843 4.274 1.00 0.00 C ATOM 0 H5' C A 20 6.196 -2.930 7.571 1.00 0.00 H new ATOM 0 H5'' C A 20 7.739 -2.103 7.646 1.00 0.00 H new ATOM 0 H4' C A 20 7.830 -3.578 5.823 1.00 0.00 H new ATOM 0 H3' C A 20 7.546 -0.633 5.090 1.00 0.00 H new ATOM 0 H2' C A 20 7.528 -1.214 2.704 1.00 0.00 H new ATOM 0 HO2' C A 20 9.190 -3.069 3.464 1.00 0.00 H new ATOM 0 H1' C A 20 5.923 -3.461 2.883 1.00 0.00 H new ATOM 0 H41 C A 20 1.947 1.806 3.041 1.00 0.00 H new ATOM 0 H42 C A 20 2.065 1.342 1.340 1.00 0.00 H new ATOM 0 H5 C A 20 3.214 0.728 4.775 1.00 0.00 H new ATOM 0 H6 C A 20 4.853 -0.996 5.295 1.00 0.00 H new ATOM 640 P A A 21 10.192 -0.453 5.045 1.00 0.00 P ATOM 641 OP1 A A 21 11.546 -0.859 5.482 1.00 0.00 O ATOM 642 OP2 A A 21 9.465 0.603 5.784 1.00 0.00 O ATOM 643 O5' A A 21 10.267 -0.021 3.495 1.00 0.00 O ATOM 644 C5' A A 21 11.224 -0.623 2.618 1.00 0.00 C ATOM 645 C4' A A 21 11.142 -0.041 1.210 1.00 0.00 C ATOM 646 O4' A A 21 9.895 -0.358 0.582 1.00 0.00 O ATOM 647 C3' A A 21 11.205 1.477 1.231 1.00 0.00 C ATOM 648 O3' A A 21 12.571 1.884 1.115 1.00 0.00 O ATOM 649 C2' A A 21 10.479 1.855 -0.044 1.00 0.00 C ATOM 650 O2' A A 21 11.346 1.800 -1.183 1.00 0.00 O ATOM 651 C1' A A 21 9.389 0.793 -0.118 1.00 0.00 C ATOM 652 N9 A A 21 8.138 1.285 0.495 1.00 0.00 N ATOM 653 C8 A A 21 7.708 1.199 1.779 1.00 0.00 C ATOM 654 N7 A A 21 6.564 1.722 2.062 1.00 0.00 N ATOM 655 C5 A A 21 6.170 2.226 0.818 1.00 0.00 C ATOM 656 C6 A A 21 5.032 2.920 0.395 1.00 0.00 C ATOM 657 N6 A A 21 4.028 3.238 1.211 1.00 0.00 N ATOM 658 N1 A A 21 4.967 3.269 -0.901 1.00 0.00 N ATOM 659 C2 A A 21 5.960 2.956 -1.736 1.00 0.00 C ATOM 660 N3 A A 21 7.079 2.303 -1.442 1.00 0.00 N ATOM 661 C4 A A 21 7.123 1.965 -0.139 1.00 0.00 C ATOM 0 H5' A A 21 11.055 -1.699 2.578 1.00 0.00 H new ATOM 0 H5'' A A 21 12.228 -0.473 3.016 1.00 0.00 H new ATOM 0 H4' A A 21 11.985 -0.471 0.669 1.00 0.00 H new ATOM 0 H3' A A 21 10.787 1.925 2.133 1.00 0.00 H new ATOM 0 H2' A A 21 10.097 2.876 -0.042 1.00 0.00 H new ATOM 0 HO2' A A 21 12.232 1.488 -0.905 1.00 0.00 H new ATOM 0 H1' A A 21 9.149 0.543 -1.151 1.00 0.00 H new ATOM 0 H8 A A 21 8.303 0.710 2.537 1.00 0.00 H new ATOM 0 H61 A A 21 3.220 3.746 0.851 1.00 0.00 H new ATOM 0 H62 A A 21 4.068 2.974 2.195 1.00 0.00 H new ATOM 0 H2 A A 21 5.841 3.268 -2.763 1.00 0.00 H new ATOM 673 P C A 22 13.022 3.362 1.570 1.00 0.00 P ATOM 674 OP1 C A 22 14.491 3.466 1.420 1.00 0.00 O ATOM 675 OP2 C A 22 12.390 3.659 2.876 1.00 0.00 O ATOM 676 O5' C A 22 12.332 4.295 0.453 1.00 0.00 O ATOM 677 C5' C A 22 12.884 4.371 -0.865 1.00 0.00 C ATOM 678 C4' C A 22 11.982 5.153 -1.819 1.00 0.00 C ATOM 679 O4' C A 22 10.658 4.629 -1.848 1.00 0.00 O ATOM 680 C3' C A 22 11.824 6.595 -1.383 1.00 0.00 C ATOM 681 O3' C A 22 12.886 7.362 -1.963 1.00 0.00 O ATOM 682 C2' C A 22 10.514 7.006 -2.038 1.00 0.00 C ATOM 683 O2' C A 22 10.723 7.517 -3.361 1.00 0.00 O ATOM 684 C1' C A 22 9.720 5.698 -2.070 1.00 0.00 C ATOM 685 N1 C A 22 8.671 5.701 -1.035 1.00 0.00 N ATOM 686 C2 C A 22 7.447 6.265 -1.363 1.00 0.00 C ATOM 687 O2 C A 22 7.274 6.761 -2.474 1.00 0.00 O ATOM 688 N3 C A 22 6.464 6.262 -0.426 1.00 0.00 N ATOM 689 C4 C A 22 6.670 5.729 0.785 1.00 0.00 C ATOM 690 N4 C A 22 5.681 5.742 1.675 1.00 0.00 N ATOM 691 C5 C A 22 7.934 5.148 1.129 1.00 0.00 C ATOM 692 C6 C A 22 8.901 5.158 0.191 1.00 0.00 C ATOM 0 H5' C A 22 13.036 3.364 -1.253 1.00 0.00 H new ATOM 0 H5'' C A 22 13.864 4.846 -0.821 1.00 0.00 H new ATOM 0 H4' C A 22 12.466 5.074 -2.792 1.00 0.00 H new ATOM 0 H3' C A 22 11.839 6.736 -0.302 1.00 0.00 H new ATOM 0 H2' C A 22 10.005 7.807 -1.503 1.00 0.00 H new ATOM 0 HO2' C A 22 10.315 8.405 -3.437 1.00 0.00 H new ATOM 0 H1' C A 22 9.218 5.573 -3.030 1.00 0.00 H new ATOM 0 H41 C A 22 5.823 5.340 2.601 1.00 0.00 H new ATOM 0 H42 C A 22 4.781 6.154 1.431 1.00 0.00 H new ATOM 0 H5 C A 22 8.105 4.718 2.105 1.00 0.00 H new ATOM 0 H6 C A 22 9.868 4.731 0.414 1.00 0.00 H new ATOM 704 P G A 23 13.347 8.759 -1.303 1.00 0.00 P ATOM 705 OP1 G A 23 14.748 9.019 -1.701 1.00 0.00 O ATOM 706 OP2 G A 23 12.980 8.739 0.132 1.00 0.00 O ATOM 707 O5' G A 23 12.403 9.832 -2.048 1.00 0.00 O ATOM 708 C5' G A 23 12.340 9.881 -3.476 1.00 0.00 C ATOM 709 C4' G A 23 11.134 10.682 -3.968 1.00 0.00 C ATOM 710 O4' G A 23 9.911 10.200 -3.394 1.00 0.00 O ATOM 711 C3' G A 23 11.242 12.148 -3.565 1.00 0.00 C ATOM 712 O3' G A 23 11.766 12.885 -4.675 1.00 0.00 O ATOM 713 C2' G A 23 9.795 12.560 -3.355 1.00 0.00 C ATOM 714 O2' G A 23 9.168 12.946 -4.584 1.00 0.00 O ATOM 715 C1' G A 23 9.185 11.285 -2.795 1.00 0.00 C ATOM 716 N9 G A 23 9.305 11.246 -1.329 1.00 0.00 N ATOM 717 C8 G A 23 10.147 10.521 -0.561 1.00 0.00 C ATOM 718 N7 G A 23 10.072 10.670 0.719 1.00 0.00 N ATOM 719 C5 G A 23 9.050 11.618 0.833 1.00 0.00 C ATOM 720 C6 G A 23 8.486 12.212 1.993 1.00 0.00 C ATOM 721 O6 G A 23 8.787 12.023 3.169 1.00 0.00 O ATOM 722 N1 G A 23 7.482 13.115 1.667 1.00 0.00 N ATOM 723 C2 G A 23 7.068 13.414 0.383 1.00 0.00 C ATOM 724 N2 G A 23 6.085 14.307 0.271 1.00 0.00 N ATOM 725 N3 G A 23 7.594 12.860 -0.713 1.00 0.00 N ATOM 726 C4 G A 23 8.574 11.976 -0.418 1.00 0.00 C ATOM 0 H5' G A 23 12.288 8.867 -3.872 1.00 0.00 H new ATOM 0 H5'' G A 23 13.255 10.328 -3.864 1.00 0.00 H new ATOM 0 H4' G A 23 11.126 10.570 -5.052 1.00 0.00 H new ATOM 0 H3' G A 23 11.876 12.318 -2.695 1.00 0.00 H new ATOM 0 H2' G A 23 9.678 13.428 -2.707 1.00 0.00 H new ATOM 0 HO2' G A 23 9.851 13.247 -5.219 1.00 0.00 H new ATOM 0 H1' G A 23 8.121 11.224 -3.022 1.00 0.00 H new ATOM 0 H8 G A 23 10.859 9.840 -1.003 1.00 0.00 H new ATOM 0 H1 G A 23 7.014 13.595 2.436 1.00 0.00 H new ATOM 0 H21 G A 23 5.736 14.569 -0.651 1.00 0.00 H new ATOM 0 H22 G A 23 5.681 14.729 1.107 1.00 0.00 H new ATOM 738 P U A 24 12.792 14.104 -4.439 1.00 0.00 P ATOM 739 OP1 U A 24 12.860 14.899 -5.686 1.00 0.00 O ATOM 740 OP2 U A 24 14.031 13.558 -3.844 1.00 0.00 O ATOM 741 O5' U A 24 12.042 14.984 -3.317 1.00 0.00 O ATOM 742 C5' U A 24 10.891 15.769 -3.649 1.00 0.00 C ATOM 743 C4' U A 24 10.275 16.413 -2.409 1.00 0.00 C ATOM 744 O4' U A 24 9.702 15.429 -1.544 1.00 0.00 O ATOM 745 C3' U A 24 11.332 17.133 -1.589 1.00 0.00 C ATOM 746 O3' U A 24 11.311 18.515 -1.959 1.00 0.00 O ATOM 747 C2' U A 24 10.832 17.002 -0.159 1.00 0.00 C ATOM 748 O2' U A 24 9.962 18.083 0.199 1.00 0.00 O ATOM 749 C1' U A 24 10.084 15.672 -0.180 1.00 0.00 C ATOM 750 N1 U A 24 10.932 14.576 0.338 1.00 0.00 N ATOM 751 C2 U A 24 10.849 14.285 1.690 1.00 0.00 C ATOM 752 O2 U A 24 10.109 14.904 2.451 1.00 0.00 O ATOM 753 N3 U A 24 11.650 13.251 2.138 1.00 0.00 N ATOM 754 C4 U A 24 12.514 12.492 1.366 1.00 0.00 C ATOM 755 O4 U A 24 13.179 11.591 1.872 1.00 0.00 O ATOM 756 C5 U A 24 12.536 12.864 -0.029 1.00 0.00 C ATOM 757 C6 U A 24 11.762 13.873 -0.494 1.00 0.00 C ATOM 0 H5' U A 24 10.149 15.139 -4.140 1.00 0.00 H new ATOM 0 H5'' U A 24 11.172 16.545 -4.362 1.00 0.00 H new ATOM 0 H4' U A 24 9.515 17.105 -2.771 1.00 0.00 H new ATOM 0 H3' U A 24 12.339 16.740 -1.727 1.00 0.00 H new ATOM 0 H2' U A 24 11.635 17.034 0.577 1.00 0.00 H new ATOM 0 HO2' U A 24 9.998 18.775 -0.494 1.00 0.00 H new ATOM 0 H1' U A 24 9.206 15.714 0.464 1.00 0.00 H new ATOM 0 H3 U A 24 11.600 13.026 3.132 1.00 0.00 H new ATOM 0 H5 U A 24 13.180 12.329 -0.712 1.00 0.00 H new ATOM 0 H6 U A 24 11.800 14.129 -1.543 1.00 0.00 H new ATOM 768 P C A 25 12.660 19.258 -2.429 1.00 0.00 P ATOM 769 OP1 C A 25 12.295 20.577 -2.989 1.00 0.00 O ATOM 770 OP2 C A 25 13.456 18.306 -3.238 1.00 0.00 O ATOM 771 O5' C A 25 13.422 19.491 -1.032 1.00 0.00 O ATOM 772 C5' C A 25 12.857 20.340 -0.029 1.00 0.00 C ATOM 773 C4' C A 25 13.442 20.043 1.349 1.00 0.00 C ATOM 774 O4' C A 25 13.031 18.754 1.811 1.00 0.00 O ATOM 775 C3' C A 25 14.963 20.009 1.309 1.00 0.00 C ATOM 776 O3' C A 25 15.523 21.309 1.528 1.00 0.00 O ATOM 777 C2' C A 25 15.297 19.059 2.446 1.00 0.00 C ATOM 778 O2' C A 25 15.371 19.747 3.700 1.00 0.00 O ATOM 779 C1' C A 25 14.134 18.072 2.423 1.00 0.00 C ATOM 780 N1 C A 25 14.495 16.849 1.671 1.00 0.00 N ATOM 781 C2 C A 25 15.069 15.803 2.384 1.00 0.00 C ATOM 782 O2 C A 25 15.245 15.903 3.598 1.00 0.00 O ATOM 783 N3 C A 25 15.423 14.677 1.706 1.00 0.00 N ATOM 784 C4 C A 25 15.225 14.579 0.385 1.00 0.00 C ATOM 785 N4 C A 25 15.587 13.464 -0.249 1.00 0.00 N ATOM 786 C5 C A 25 14.635 15.652 -0.352 1.00 0.00 C ATOM 787 C6 C A 25 14.287 16.761 0.325 1.00 0.00 C ATOM 0 H5' C A 25 11.776 20.205 -0.003 1.00 0.00 H new ATOM 0 H5'' C A 25 13.042 21.383 -0.287 1.00 0.00 H new ATOM 0 H4' C A 25 13.085 20.835 2.007 1.00 0.00 H new ATOM 0 H3' C A 25 15.366 19.693 0.347 1.00 0.00 H new ATOM 0 H2' C A 25 16.269 18.580 2.329 1.00 0.00 H new ATOM 0 HO2' C A 25 15.581 20.691 3.543 1.00 0.00 H new ATOM 0 HO3' C A 25 16.501 21.253 1.498 1.00 0.00 H new ATOM 0 H1' C A 25 13.874 17.747 3.431 1.00 0.00 H new ATOM 0 H41 C A 25 15.441 13.379 -1.255 1.00 0.00 H new ATOM 0 H42 C A 25 16.010 12.696 0.272 1.00 0.00 H new ATOM 0 H5 C A 25 14.474 15.575 -1.417 1.00 0.00 H new ATOM 0 H6 C A 25 13.838 17.590 -0.202 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.067 3.786 0.285 1.00 0.00 C HETATM 802 O1 NMY A 26 -7.434 3.193 1.458 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.503 4.318 0.600 1.00 0.00 C HETATM 804 N2 NMY A 26 -10.023 3.764 1.871 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.485 4.006 -0.573 1.00 0.00 C HETATM 806 O3 NMY A 26 -10.064 4.674 -1.761 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.578 2.483 -0.875 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.471 1.888 0.060 1.00 0.00 O HETATM 809 C5 NMY A 26 -9.174 1.799 -0.786 1.00 0.00 C HETATM 810 O5 NMY A 26 -8.126 2.814 -0.810 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.855 0.828 -1.947 1.00 0.00 C HETATM 812 C7 NMY A 26 -3.378 2.198 2.551 1.00 0.00 C HETATM 813 N7 NMY A 26 -2.030 1.588 2.580 1.00 0.00 N HETATM 814 C12 NMY A 26 -3.559 3.121 1.316 1.00 0.00 C HETATM 815 C11 NMY A 26 -5.017 3.670 1.143 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.135 4.213 -0.200 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.125 2.566 1.301 1.00 0.00 C HETATM 818 C9 NMY A 26 -5.875 1.658 2.547 1.00 0.00 C HETATM 819 N9 NMY A 26 -6.834 0.534 2.617 1.00 0.00 N HETATM 820 C8 NMY A 26 -4.441 1.081 2.550 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.759 5.596 -0.458 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.430 5.608 -1.208 1.00 0.00 C HETATM 823 C15 NMY A 26 -3.919 5.309 -2.623 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.211 6.137 -2.694 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.716 6.202 -1.339 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.264 5.517 -3.627 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.629 1.828 -3.435 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.462 2.619 -4.483 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.689 3.785 -5.170 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.024 4.733 -4.115 1.00 0.00 C HETATM 831 O18 NMY A 26 -2.959 5.736 -3.632 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.270 2.540 -3.163 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.502 3.968 -2.966 1.00 0.00 O HETATM 834 C23 NMY A 26 -0.530 1.974 -1.923 1.00 0.00 C HETATM 835 N6 NMY A 26 -9.203 1.338 -3.285 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.834 6.906 -1.120 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.898 1.708 -5.490 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.390 1.736 -2.229 1.00 0.00 O HETATM 839 O17 NMY A 26 -6.856 6.510 -4.445 1.00 0.00 O HETATM 840 O12 NMY A 26 -2.667 4.229 1.431 1.00 0.00 O HETATM 841 N19 NMY A 26 -1.058 2.504 -0.652 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.554 4.518 -6.127 1.00 0.00 N HETATM 0 HO41 NMY A 26 -2.575 7.208 -2.015 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -4.554 2.150 -6.069 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -3.049 0.997 -1.683 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -3.157 5.011 1.761 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -9.028 0.765 -4.111 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -9.619 2.264 -3.386 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -3.179 5.309 -6.651 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -4.524 4.231 -6.261 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -10.952 4.027 2.200 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -9.452 3.119 2.418 1.00 0.00 H new HETATM 0 H232 NMY A 26 -0.613 0.887 -1.921 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.531 2.213 -1.998 1.00 0.00 H new HETATM 0 H192 NMY A 26 -0.651 2.204 0.234 1.00 0.00 H new HETATM 0 H191 NMY A 26 -1.830 3.170 -0.659 1.00 0.00 H new HETATM 0 H172 NMY A 26 -5.799 4.754 -4.252 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.033 5.020 -3.036 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -11.606 0.945 -0.171 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -9.235 4.267 -2.089 1.00 0.00 H new HETATM 0 H92 NMY A 26 -6.780 -0.136 3.385 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.549 0.428 1.898 1.00 0.00 H new HETATM 0 H9 NMY A 26 -6.014 2.300 3.417 1.00 0.00 H new HETATM 0 H82 NMY A 26 -4.302 0.447 1.675 1.00 0.00 H new HETATM 0 H81 NMY A 26 -4.305 0.448 3.427 1.00 0.00 H new HETATM 0 H72 NMY A 26 -1.772 0.957 3.339 1.00 0.00 H new HETATM 0 H71 NMY A 26 -1.359 1.799 1.841 1.00 0.00 H new HETATM 0 H7 NMY A 26 -3.498 2.818 3.439 1.00 0.00 H new HETATM 0 H62 NMY A 26 -7.790 0.595 -1.927 1.00 0.00 H new HETATM 0 H61 NMY A 26 -9.389 -0.107 -1.779 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.204 1.230 0.143 1.00 0.00 H new HETATM 0 H4 NMY A 26 -10.947 2.344 -1.891 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.467 4.359 -0.260 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.637 2.361 -4.032 1.00 0.00 H new HETATM 0 H21 NMY A 26 -2.412 0.830 -3.816 1.00 0.00 H new HETATM 0 H20 NMY A 26 -4.291 3.075 -3.943 1.00 0.00 H new HETATM 0 H2 NMY A 26 -9.430 5.400 0.712 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.877 3.349 -5.752 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.199 5.234 -4.621 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.154 7.027 -4.892 1.00 0.00 H new HETATM 0 H16 NMY A 26 -4.999 7.123 -3.107 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.062 4.246 -2.817 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.670 4.918 -0.841 1.00 0.00 H new HETATM 0 H13 NMY A 26 -4.704 6.128 0.492 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.343 2.511 0.439 1.00 0.00 H new HETATM 0 H11 NMY A 26 -5.175 4.414 1.924 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.089 1.951 0.402 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.455 4.636 -0.016 1.00 0.00 H new