USER  MOD reduce.3.24.130724 H: found=0, std=0, add=254, rem=0, adj=7
USER  MOD reduce.3.24.130724 removed 254 hydrogens (25 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 Set 1.1: B  22  DT C7  :methyl  150:sc=   -2.07   (180deg=-1.03)
USER  MOD Set 1.2: B  23  DT C7  :methyl  -30:sc=   -2.76   (180deg=-0.299)
USER  MOD Single : A   1  DC O5' :   rot  180:sc= -0.0125
USER  MOD Single : A   9 PYP O3' :   rot  180:sc=       0
USER  MOD Single : B  14  DG O5' :   rot  -12:sc=    1.27
USER  MOD Single : B  15  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : B  19  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : B  21  DT C7  :methyl  -30:sc=  -0.439   (180deg=-1.56!)
USER  MOD Single : B  25  DT C7  :methyl  -30:sc=   -2.77!  (180deg=-3.1!)
USER  MOD Single : B  26  DG O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DC A   1      -6.944 -14.628  -8.676  1.00  0.00           O
ATOM      2  C5'  DC A   1      -8.247 -15.224  -8.696  1.00  0.00           C
ATOM      3  C4'  DC A   1      -8.813 -15.435  -7.288  1.00  0.00           C
ATOM      4  O4'  DC A   1      -7.966 -16.348  -6.519  1.00  0.00           O
ATOM      5  C3'  DC A   1      -8.990 -14.097  -6.509  1.00  0.00           C
ATOM      6  O3'  DC A   1     -10.175 -14.119  -5.695  1.00  0.00           O
ATOM      7  C2'  DC A   1      -7.717 -14.252  -5.655  1.00  0.00           C
ATOM      8  C1'  DC A   1      -7.729 -15.756  -5.234  1.00  0.00           C
ATOM      9  N1   DC A   1      -6.454 -15.879  -4.504  1.00  0.00           N
ATOM     10  C2   DC A   1      -6.495 -15.641  -3.121  1.00  0.00           C
ATOM     11  O2   DC A   1      -7.546 -15.422  -2.523  1.00  0.00           O
ATOM     12  N3   DC A   1      -5.340 -15.662  -2.418  1.00  0.00           N
ATOM     13  C4   DC A   1      -4.184 -15.901  -3.029  1.00  0.00           C
ATOM     14  N4   DC A   1      -2.980 -15.917  -2.260  1.00  0.00           N
ATOM     15  C5   DC A   1      -4.142 -16.144  -4.431  1.00  0.00           C
ATOM     16  C6   DC A   1      -5.277 -16.135  -5.130  1.00  0.00           C
ATOM      0  H5'  DC A   1      -8.197 -16.183  -9.212  1.00  0.00           H   new
ATOM      0 H5''  DC A   1      -8.925 -14.589  -9.266  1.00  0.00           H   new
ATOM      0  H4'  DC A   1      -9.802 -15.876  -7.414  1.00  0.00           H   new
ATOM      0  H3'  DC A   1      -9.099 -13.182  -7.092  1.00  0.00           H   new
ATOM      0  H2'  DC A   1      -6.821 -14.003  -6.224  1.00  0.00           H   new
ATOM      0 H2''  DC A   1      -7.736 -13.594  -4.786  1.00  0.00           H   new
ATOM      0 HO5'  DC A   1      -6.622 -14.514  -9.595  1.00  0.00           H   new
ATOM      0  H1'  DC A   1      -8.443 -16.227  -4.558  1.00  0.00           H   new
ATOM      0  H41  DC A   1      -2.086 -16.099  -2.716  1.00  0.00           H   new
ATOM      0  H42  DC A   1      -3.015 -15.746  -1.255  1.00  0.00           H   new
ATOM      0  H5   DC A   1      -3.200 -16.334  -4.924  1.00  0.00           H   new
ATOM      0  H6   DC A   1      -5.260 -16.331  -6.192  1.00  0.00           H   new
ATOM     29  P    DA A   2     -11.058 -12.781  -5.470  1.00  0.00           P
ATOM     30  OP1  DA A   2     -12.344 -12.969  -6.179  1.00  0.00           O
ATOM     31  OP2  DA A   2     -10.215 -11.607  -5.790  1.00  0.00           O
ATOM     32  O5'  DA A   2     -11.344 -12.757  -3.882  1.00  0.00           O
ATOM     33  C5'  DA A   2     -12.408 -13.480  -3.241  1.00  0.00           C
ATOM     34  C4'  DA A   2     -12.536 -13.127  -1.748  1.00  0.00           C
ATOM     35  O4'  DA A   2     -11.313 -13.415  -1.042  1.00  0.00           O
ATOM     36  C3'  DA A   2     -12.827 -11.645  -1.464  1.00  0.00           C
ATOM     37  O3'  DA A   2     -13.484 -11.488  -0.193  1.00  0.00           O
ATOM     38  C2'  DA A   2     -11.420 -11.092  -1.510  1.00  0.00           C
ATOM     39  C1'  DA A   2     -10.694 -12.175  -0.647  1.00  0.00           C
ATOM     40  N9   DA A   2      -9.267 -12.266  -1.063  1.00  0.00           N
ATOM     41  C8   DA A   2      -8.679 -12.249  -2.318  1.00  0.00           C
ATOM     42  N7   DA A   2      -7.388 -12.377  -2.334  1.00  0.00           N
ATOM     43  C5   DA A   2      -7.079 -12.488  -0.982  1.00  0.00           C
ATOM     44  C6   DA A   2      -5.867 -12.649  -0.308  1.00  0.00           C
ATOM     45  N6   DA A   2      -4.610 -12.743  -0.980  1.00  0.00           N
ATOM     46  N1   DA A   2      -5.911 -12.722   1.029  1.00  0.00           N
ATOM     47  C2   DA A   2      -7.073 -12.642   1.661  1.00  0.00           C
ATOM     48  N3   DA A   2      -8.277 -12.492   1.140  1.00  0.00           N
ATOM     49  C4   DA A   2      -8.208 -12.421  -0.207  1.00  0.00           C
ATOM      0  H5'  DA A   2     -12.231 -14.551  -3.345  1.00  0.00           H   new
ATOM      0 H5''  DA A   2     -13.349 -13.261  -3.746  1.00  0.00           H   new
ATOM      0  H4'  DA A   2     -13.377 -13.734  -1.413  1.00  0.00           H   new
ATOM      0  H3'  DA A   2     -13.508 -11.142  -2.150  1.00  0.00           H   new
ATOM      0  H2'  DA A   2     -11.026 -11.031  -2.525  1.00  0.00           H   new
ATOM      0 H2''  DA A   2     -11.347 -10.094  -1.079  1.00  0.00           H   new
ATOM      0  H1'  DA A   2     -10.756 -11.954   0.419  1.00  0.00           H   new
ATOM      0  H8   DA A   2      -9.257 -12.137  -3.223  1.00  0.00           H   new
ATOM      0  H61  DA A   2      -3.752 -12.860  -0.442  1.00  0.00           H   new
ATOM      0  H62  DA A   2      -4.571 -12.693  -1.998  1.00  0.00           H   new
ATOM      0  H2   DA A   2      -7.030 -12.708   2.738  1.00  0.00           H   new
ATOM     61  P    DC A   3     -13.742 -10.057   0.516  1.00  0.00           P
ATOM     62  OP1  DC A   3     -14.989 -10.163   1.308  1.00  0.00           O
ATOM     63  OP2  DC A   3     -13.616  -8.991  -0.504  1.00  0.00           O
ATOM     64  O5'  DC A   3     -12.494  -9.923   1.534  1.00  0.00           O
ATOM     65  C5'  DC A   3     -12.473 -10.605   2.800  1.00  0.00           C
ATOM     66  C4'  DC A   3     -11.340 -10.127   3.720  1.00  0.00           C
ATOM     67  O4'  DC A   3     -10.032 -10.401   3.175  1.00  0.00           O
ATOM     68  C3'  DC A   3     -11.393  -8.623   4.019  1.00  0.00           C
ATOM     69  O3'  DC A   3     -11.028  -8.342   5.381  1.00  0.00           O
ATOM     70  C2'  DC A   3     -10.402  -8.094   3.006  1.00  0.00           C
ATOM     71  C1'  DC A   3      -9.233  -9.204   3.157  1.00  0.00           C
ATOM     72  N1   DC A   3      -8.409  -9.228   1.874  1.00  0.00           N
ATOM     73  C2   DC A   3      -7.054  -9.504   2.075  1.00  0.00           C
ATOM     74  O2   DC A   3      -6.577  -9.690   3.192  1.00  0.00           O
ATOM     75  N3   DC A   3      -6.229  -9.566   1.003  1.00  0.00           N
ATOM     76  C4   DC A   3      -6.671  -9.371  -0.238  1.00  0.00           C
ATOM     77  N4   DC A   3      -5.733  -9.461  -1.313  1.00  0.00           N
ATOM     78  C5   DC A   3      -8.043  -9.084  -0.506  1.00  0.00           C
ATOM     79  C6   DC A   3      -8.892  -9.014   0.542  1.00  0.00           C
ATOM      0  H5'  DC A   3     -12.366 -11.676   2.628  1.00  0.00           H   new
ATOM      0 H5''  DC A   3     -13.429 -10.456   3.302  1.00  0.00           H   new
ATOM      0  H4'  DC A   3     -11.498 -10.691   4.640  1.00  0.00           H   new
ATOM      0  H3'  DC A   3     -12.380  -8.168   3.932  1.00  0.00           H   new
ATOM      0  H2'  DC A   3     -10.815  -8.057   1.998  1.00  0.00           H   new
ATOM      0 H2''  DC A   3     -10.056  -7.088   3.246  1.00  0.00           H   new
ATOM      0  H1'  DC A   3      -8.559  -9.056   4.001  1.00  0.00           H   new
ATOM      0  H41  DC A   3      -6.043  -9.316  -2.274  1.00  0.00           H   new
ATOM      0  H42  DC A   3      -4.754  -9.670  -1.119  1.00  0.00           H   new
ATOM      0  H5   DC A   3      -8.392  -8.928  -1.516  1.00  0.00           H   new
ATOM      0  H6   DC A   3      -9.937  -8.796   0.376  1.00  0.00           H   new
ATOM     91  P    DA A   4     -10.717  -6.852   5.927  1.00  0.00           P
ATOM     92  OP1  DA A   4     -10.978  -6.838   7.385  1.00  0.00           O
ATOM     93  OP2  DA A   4     -11.404  -5.871   5.056  1.00  0.00           O
ATOM     94  O5'  DA A   4      -9.126  -6.714   5.681  1.00  0.00           O
ATOM     95  C5'  DA A   4      -8.186  -7.369   6.548  1.00  0.00           C
ATOM     96  C4'  DA A   4      -6.737  -6.932   6.315  1.00  0.00           C
ATOM     97  O4'  DA A   4      -6.203  -7.306   5.031  1.00  0.00           O
ATOM     98  C3'  DA A   4      -6.515  -5.421   6.460  1.00  0.00           C
ATOM     99  O3'  DA A   4      -5.325  -5.160   7.224  1.00  0.00           O
ATOM    100  C2'  DA A   4      -6.352  -4.984   5.009  1.00  0.00           C
ATOM    101  C1'  DA A   4      -5.535  -6.160   4.484  1.00  0.00           C
ATOM    102  N9   DA A   4      -5.389  -6.300   3.015  1.00  0.00           N
ATOM    103  C8   DA A   4      -6.300  -6.208   1.998  1.00  0.00           C
ATOM    104  N7   DA A   4      -5.838  -6.416   0.798  1.00  0.00           N
ATOM    105  C5   DA A   4      -4.488  -6.671   1.038  1.00  0.00           C
ATOM    106  C6   DA A   4      -3.409  -6.973   0.192  1.00  0.00           C
ATOM    107  N6   DA A   4      -3.507  -7.093  -1.231  1.00  0.00           N
ATOM    108  N1   DA A   4      -2.217  -7.162   0.770  1.00  0.00           N
ATOM    109  C2   DA A   4      -2.087  -7.065   2.084  1.00  0.00           C
ATOM    110  N3   DA A   4      -3.017  -6.790   2.978  1.00  0.00           N
ATOM    111  C4   DA A   4      -4.212  -6.601   2.380  1.00  0.00           C
ATOM      0  H5'  DA A   4      -8.260  -8.447   6.404  1.00  0.00           H   new
ATOM      0 H5''  DA A   4      -8.457  -7.166   7.584  1.00  0.00           H   new
ATOM      0  H4'  DA A   4      -6.210  -7.470   7.103  1.00  0.00           H   new
ATOM      0  H3'  DA A   4      -7.316  -4.897   6.982  1.00  0.00           H   new
ATOM      0  H2'  DA A   4      -7.307  -4.874   4.495  1.00  0.00           H   new
ATOM      0 H2''  DA A   4      -5.827  -4.033   4.914  1.00  0.00           H   new
ATOM      0  H1'  DA A   4      -4.498  -6.020   4.789  1.00  0.00           H   new
ATOM      0  H8   DA A   4      -7.339  -5.977   2.179  1.00  0.00           H   new
ATOM      0  H61  DA A   4      -2.678  -7.315  -1.782  1.00  0.00           H   new
ATOM      0  H62  DA A   4      -4.406  -6.956  -1.694  1.00  0.00           H   new
ATOM      0  H2   DA A   4      -1.094  -7.232   2.473  1.00  0.00           H   new
ATOM    123  P    DA A   5      -5.128  -3.798   8.069  1.00  0.00           P
ATOM    124  OP1  DA A   5      -5.662  -4.013   9.434  1.00  0.00           O
ATOM    125  OP2  DA A   5      -5.629  -2.665   7.257  1.00  0.00           O
ATOM    126  O5'  DA A   5      -3.527  -3.655   8.167  1.00  0.00           O
ATOM    127  C5'  DA A   5      -2.680  -4.451   9.013  1.00  0.00           C
ATOM    128  C4'  DA A   5      -1.200  -4.332   8.602  1.00  0.00           C
ATOM    129  O4'  DA A   5      -1.043  -4.753   7.230  1.00  0.00           O
ATOM    130  C3'  DA A   5      -0.665  -2.891   8.649  1.00  0.00           C
ATOM    131  O3'  DA A   5       0.765  -2.844   8.815  1.00  0.00           O
ATOM    132  C2'  DA A   5      -1.113  -2.404   7.288  1.00  0.00           C
ATOM    133  C1'  DA A   5      -0.706  -3.602   6.433  1.00  0.00           C
ATOM    134  N9   DA A   5      -1.427  -3.633   5.134  1.00  0.00           N
ATOM    135  C8   DA A   5      -2.765  -3.496   4.849  1.00  0.00           C
ATOM    136  N7   DA A   5      -3.093  -3.584   3.596  1.00  0.00           N
ATOM    137  C5   DA A   5      -1.862  -3.798   2.982  1.00  0.00           C
ATOM    138  C6   DA A   5      -1.503  -3.979   1.644  1.00  0.00           C
ATOM    139  N6   DA A   5      -2.455  -3.981   0.580  1.00  0.00           N
ATOM    140  N1   DA A   5      -0.203  -4.166   1.371  1.00  0.00           N
ATOM    141  C2   DA A   5       0.684  -4.174   2.358  1.00  0.00           C
ATOM    142  N3   DA A   5       0.468  -4.017   3.654  1.00  0.00           N
ATOM    143  C4   DA A   5      -0.848  -3.830   3.903  1.00  0.00           C
ATOM      0  H5'  DA A   5      -2.990  -5.495   8.962  1.00  0.00           H   new
ATOM      0 H5''  DA A   5      -2.798  -4.134  10.049  1.00  0.00           H   new
ATOM      0  H4'  DA A   5      -0.652  -4.950   9.313  1.00  0.00           H   new
ATOM      0  H3'  DA A   5      -1.024  -2.292   9.486  1.00  0.00           H   new
ATOM      0  H2'  DA A   5      -2.184  -2.207   7.247  1.00  0.00           H   new
ATOM      0 H2''  DA A   5      -0.609  -1.486   6.987  1.00  0.00           H   new
ATOM      0  H1'  DA A   5       0.353  -3.564   6.176  1.00  0.00           H   new
ATOM      0  H8   DA A   5      -3.500  -3.325   5.622  1.00  0.00           H   new
ATOM      0  H61  DA A   5      -2.144  -4.117  -0.382  1.00  0.00           H   new
ATOM      0  H62  DA A   5      -3.446  -3.846   0.782  1.00  0.00           H   new
ATOM      0  H2   DA A   5       1.712  -4.328   2.067  1.00  0.00           H   new
ATOM    155  P    DA A   6       1.594  -1.457   8.946  1.00  0.00           P
ATOM    156  OP1  DA A   6       2.538  -1.604  10.078  1.00  0.00           O
ATOM    157  OP2  DA A   6       0.637  -0.327   8.943  1.00  0.00           O
ATOM    158  O5'  DA A   6       2.450  -1.378   7.575  1.00  0.00           O
ATOM    159  C5'  DA A   6       3.717  -2.042   7.416  1.00  0.00           C
ATOM    160  C4'  DA A   6       4.501  -1.562   6.183  1.00  0.00           C
ATOM    161  O4'  DA A   6       3.807  -1.836   4.949  1.00  0.00           O
ATOM    162  C3'  DA A   6       4.797  -0.056   6.176  1.00  0.00           C
ATOM    163  O3'  DA A   6       6.050   0.238   5.535  1.00  0.00           O
ATOM    164  C2'  DA A   6       3.585   0.447   5.419  1.00  0.00           C
ATOM    165  C1'  DA A   6       3.523  -0.587   4.294  1.00  0.00           C
ATOM    166  N9   DA A   6       2.178  -0.675   3.687  1.00  0.00           N
ATOM    167  C8   DA A   6       0.961  -0.678   4.302  1.00  0.00           C
ATOM    168  N7   DA A   6      -0.076  -0.789   3.532  1.00  0.00           N
ATOM    169  C5   DA A   6       0.507  -0.867   2.272  1.00  0.00           C
ATOM    170  C6   DA A   6      -0.044  -0.996   0.997  1.00  0.00           C
ATOM    171  N6   DA A   6      -1.452  -1.088   0.781  1.00  0.00           N
ATOM    172  N1   DA A   6       0.802  -1.042  -0.042  1.00  0.00           N
ATOM    173  C2   DA A   6       2.111  -0.965   0.170  1.00  0.00           C
ATOM    174  N3   DA A   6       2.749  -0.841   1.324  1.00  0.00           N
ATOM    175  C4   DA A   6       1.874  -0.798   2.352  1.00  0.00           C
ATOM      0  H5'  DA A   6       3.550  -3.116   7.337  1.00  0.00           H   new
ATOM      0 H5''  DA A   6       4.320  -1.878   8.309  1.00  0.00           H   new
ATOM      0  H4'  DA A   6       5.434  -2.122   6.251  1.00  0.00           H   new
ATOM      0  H3'  DA A   6       4.923   0.407   7.155  1.00  0.00           H   new
ATOM      0  H2'  DA A   6       2.683   0.450   6.032  1.00  0.00           H   new
ATOM      0 H2''  DA A   6       3.720   1.462   5.045  1.00  0.00           H   new
ATOM      0  H1'  DA A   6       4.214  -0.328   3.492  1.00  0.00           H   new
ATOM      0  H8   DA A   6       0.866  -0.592   5.374  1.00  0.00           H   new
ATOM      0  H61  DA A   6      -1.818  -1.182  -0.167  1.00  0.00           H   new
ATOM      0  H62  DA A   6      -2.093  -1.060   1.574  1.00  0.00           H   new
ATOM      0  H2   DA A   6       2.734  -1.009  -0.711  1.00  0.00           H   new
ATOM    187  P    DC A   7       6.608   1.745   5.339  1.00  0.00           P
ATOM    188  OP1  DC A   7       8.088   1.690   5.382  1.00  0.00           O
ATOM    189  OP2  DC A   7       5.886   2.646   6.265  1.00  0.00           O
ATOM    190  O5'  DC A   7       6.149   2.108   3.832  1.00  0.00           O
ATOM    191  C5'  DC A   7       6.853   1.589   2.693  1.00  0.00           C
ATOM    192  C4'  DC A   7       6.293   2.083   1.354  1.00  0.00           C
ATOM    193  O4'  DC A   7       4.931   1.661   1.139  1.00  0.00           O
ATOM    194  C3'  DC A   7       6.315   3.611   1.193  1.00  0.00           C
ATOM    195  O3'  DC A   7       6.641   4.022  -0.147  1.00  0.00           O
ATOM    196  C2'  DC A   7       4.884   3.970   1.540  1.00  0.00           C
ATOM    197  C1'  DC A   7       4.149   2.822   0.832  1.00  0.00           C
ATOM    198  N1   DC A   7       2.725   2.596   1.216  1.00  0.00           N
ATOM    199  C2   DC A   7       1.833   2.271   0.196  1.00  0.00           C
ATOM    200  O2   DC A   7       2.184   2.159  -0.977  1.00  0.00           O
ATOM    201  N3   DC A   7       0.534   2.064   0.515  1.00  0.00           N
ATOM    202  C4   DC A   7       0.101   2.164   1.773  1.00  0.00           C
ATOM    203  N4   DC A   7      -1.285   1.929   2.031  1.00  0.00           N
ATOM    204  C5   DC A   7       0.994   2.495   2.839  1.00  0.00           C
ATOM    205  C6   DC A   7       2.288   2.701   2.519  1.00  0.00           C
ATOM      0  H5'  DC A   7       6.813   0.500   2.716  1.00  0.00           H   new
ATOM      0 H5''  DC A   7       7.903   1.871   2.765  1.00  0.00           H   new
ATOM      0  H4'  DC A   7       6.962   1.633   0.620  1.00  0.00           H   new
ATOM      0  H3'  DC A   7       7.070   4.098   1.810  1.00  0.00           H   new
ATOM      0  H2'  DC A   7       4.705   3.981   2.615  1.00  0.00           H   new
ATOM      0 H2''  DC A   7       4.595   4.949   1.159  1.00  0.00           H   new
ATOM      0  H1'  DC A   7       4.070   3.065  -0.228  1.00  0.00           H   new
ATOM      0  H41  DC A   7      -1.645   1.998   2.983  1.00  0.00           H   new
ATOM      0  H42  DC A   7      -1.914   1.692   1.263  1.00  0.00           H   new
ATOM      0  H5   DC A   7       0.647   2.577   3.858  1.00  0.00           H   new
ATOM      0  H6   DC A   7       2.994   2.952   3.297  1.00  0.00           H   new
ATOM    217  P    DA A   8       7.226   5.501  -0.453  1.00  0.00           P
ATOM    218  OP1  DA A   8       8.702   5.446  -0.340  1.00  0.00           O
ATOM    219  OP2  DA A   8       6.467   6.480   0.359  1.00  0.00           O
ATOM    220  O5'  DA A   8       6.848   5.758  -1.999  1.00  0.00           O
ATOM    221  C5'  DA A   8       7.430   5.036  -3.097  1.00  0.00           C
ATOM    222  C4'  DA A   8       6.490   5.001  -4.310  1.00  0.00           C
ATOM    223  O4'  DA A   8       5.230   4.418  -3.907  1.00  0.00           O
ATOM    224  C3'  DA A   8       6.162   6.379  -4.918  1.00  0.00           C
ATOM    225  O3'  DA A   8       5.823   6.318  -6.314  1.00  0.00           O
ATOM    226  C2'  DA A   8       4.961   6.761  -4.057  1.00  0.00           C
ATOM    227  C1'  DA A   8       4.199   5.414  -4.019  1.00  0.00           C
ATOM    228  N9   DA A   8       3.149   5.212  -2.960  1.00  0.00           N
ATOM    229  C8   DA A   8       3.185   5.241  -1.569  1.00  0.00           C
ATOM    230  N7   DA A   8       2.057   5.019  -0.968  1.00  0.00           N
ATOM    231  C5   DA A   8       1.178   4.817  -2.024  1.00  0.00           C
ATOM    232  C6   DA A   8      -0.192   4.530  -2.060  1.00  0.00           C
ATOM    233  N6   DA A   8      -0.976   4.385  -0.874  1.00  0.00           N
ATOM    234  N1   DA A   8      -0.772   4.388  -3.261  1.00  0.00           N
ATOM    235  C2   DA A   8      -0.034   4.521  -4.356  1.00  0.00           C
ATOM    236  N3   DA A   8       1.262   4.789  -4.451  1.00  0.00           N
ATOM    237  C4   DA A   8       1.822   4.929  -3.229  1.00  0.00           C
ATOM      0  H5'  DA A   8       7.659   4.017  -2.783  1.00  0.00           H   new
ATOM      0 H5''  DA A   8       8.374   5.502  -3.380  1.00  0.00           H   new
ATOM      0  H4'  DA A   8       7.020   4.424  -5.068  1.00  0.00           H   new
ATOM      0  H3'  DA A   8       6.994   7.084  -4.905  1.00  0.00           H   new
ATOM      0  H2'  DA A   8       5.255   7.099  -3.063  1.00  0.00           H   new
ATOM      0 H2''  DA A   8       4.369   7.560  -4.503  1.00  0.00           H   new
ATOM      0  H1'  DA A   8       3.589   5.363  -4.921  1.00  0.00           H   new
ATOM      0  H8   DA A   8       4.096   5.436  -1.023  1.00  0.00           H   new
ATOM      0  H61  DA A   8      -1.972   4.176  -0.943  1.00  0.00           H   new
ATOM      0  H62  DA A   8      -0.540   4.491   0.042  1.00  0.00           H   new
ATOM      0  H2   DA A   8      -0.557   4.395  -5.292  1.00  0.00           H   new
HETATM  249  P   PYP A   9       5.403   7.637  -7.165  1.00  0.00           P
HETATM  250  O1P PYP A   9       5.982   7.516  -8.524  1.00  0.00           O
HETATM  251  O2P PYP A   9       5.679   8.850  -6.361  1.00  0.00           O
HETATM  252  O5' PYP A   9       3.800   7.474  -7.285  1.00  0.00           O
HETATM  253  C5' PYP A   9       3.301   6.374  -8.052  1.00  0.00           C
HETATM  254  C4' PYP A   9       1.782   6.282  -8.161  1.00  0.00           C
HETATM  255  O4' PYP A   9       1.142   6.124  -6.870  1.00  0.00           O
HETATM  256  C1' PYP A   9       0.080   7.094  -6.738  1.00  0.00           C
HETATM  257  C1  PYP A   9       0.833   7.819  -4.392  1.00  0.00           C
HETATM  258  C2  PYP A   9       0.563   8.106  -3.033  1.00  0.00           C
HETATM  259  C3  PYP A   9      -1.015   8.309  -1.151  1.00  0.00           C
HETATM  260  C4  PYP A   9      -2.325   8.225  -0.634  1.00  0.00           C
HETATM  261  C5  PYP A   9      -4.727   7.747  -1.006  1.00  0.00           C
HETATM  262  C6  PYP A   9      -5.802   7.378  -1.843  1.00  0.00           C
HETATM  263  C7  PYP A   9      -5.533   7.103  -3.202  1.00  0.00           C
HETATM  264  C8  PYP A   9      -3.972   6.911  -5.083  1.00  0.00           C
HETATM  265  C9  PYP A   9      -2.674   6.992  -5.604  1.00  0.00           C
HETATM  266  C10 PYP A   9      -0.263   7.438  -5.272  1.00  0.00           C
HETATM  267  C11 PYP A   9      -1.554   7.368  -4.749  1.00  0.00           C
HETATM  268  C12 PYP A   9      -0.791   8.011  -2.552  1.00  0.00           C
HETATM  269  C13 PYP A   9      -3.384   7.839  -1.543  1.00  0.00           C
HETATM  270  C14 PYP A   9      -4.178   7.206  -3.693  1.00  0.00           C
HETATM  271  C15 PYP A   9      -1.825   7.647  -3.403  1.00  0.00           C
HETATM  272  C16 PYP A   9      -3.118   7.566  -2.881  1.00  0.00           C
HETATM  273  C2' PYP A   9       0.563   8.271  -7.581  1.00  0.00           C
HETATM  274  C3' PYP A   9       1.075   7.481  -8.821  1.00  0.00           C
HETATM  275  O3' PYP A   9      -0.059   7.021  -9.565  1.00  0.00           O
HETATM    0 H5'2 PYP A   9       3.716   6.437  -9.058  1.00  0.00           H   new
HETATM    0 H5'1 PYP A   9       3.672   5.449  -7.611  1.00  0.00           H   new
HETATM    0 H2'2 PYP A   9       1.350   8.845  -7.092  1.00  0.00           H   new
HETATM    0 H2'1 PYP A   9      -0.236   8.970  -7.827  1.00  0.00           H   new
HETATM    0  H9  PYP A   9      -2.500   6.772  -6.657  1.00  0.00           H   new
HETATM    0  H8  PYP A   9      -4.810   6.629  -5.721  1.00  0.00           H   new
HETATM    0  H7  PYP A   9      -6.341   6.815  -3.875  1.00  0.00           H   new
HETATM    0  H6  PYP A   9      -6.816   7.307  -1.450  1.00  0.00           H   new
HETATM    0  H5  PYP A   9      -4.907   7.963   0.047  1.00  0.00           H   new
HETATM    0  H4' PYP A   9       1.668   5.407  -8.801  1.00  0.00           H   new
HETATM    0  H4  PYP A   9      -2.533   8.443   0.414  1.00  0.00           H   new
HETATM    0  H3T PYP A   9      -0.508   7.785  -9.983  1.00  0.00           H   new
HETATM    0  H3' PYP A   9       1.711   8.050  -9.499  1.00  0.00           H   new
HETATM    0  H3  PYP A   9      -0.183   8.594  -0.506  1.00  0.00           H   new
HETATM    0  H2  PYP A   9       1.369   8.395  -2.359  1.00  0.00           H   new
HETATM    0  H1' PYP A   9      -0.881   6.721  -7.092  1.00  0.00           H   new
HETATM    0  H1  PYP A   9       1.851   7.882  -4.776  1.00  0.00           H   new
TER     293      PYP A   9
ATOM    294  O5'  DG B  14       1.704   8.381   5.623  1.00  0.00           O
ATOM    295  C5'  DG B  14       2.473   9.401   4.972  1.00  0.00           C
ATOM    296  C4'  DG B  14       3.980   9.125   5.012  1.00  0.00           C
ATOM    297  O4'  DG B  14       4.411   8.916   6.378  1.00  0.00           O
ATOM    298  C3'  DG B  14       4.369   7.845   4.266  1.00  0.00           C
ATOM    299  O3'  DG B  14       4.537   7.981   2.848  1.00  0.00           O
ATOM    300  C2'  DG B  14       5.666   7.525   4.971  1.00  0.00           C
ATOM    301  C1'  DG B  14       5.268   7.759   6.426  1.00  0.00           C
ATOM    302  N9   DG B  14       4.658   6.607   7.148  1.00  0.00           N
ATOM    303  C8   DG B  14       4.961   6.135   8.390  1.00  0.00           C
ATOM    304  N7   DG B  14       4.280   5.108   8.805  1.00  0.00           N
ATOM    305  C5   DG B  14       3.428   4.863   7.729  1.00  0.00           C
ATOM    306  C6   DG B  14       2.429   3.860   7.564  1.00  0.00           C
ATOM    307  O6   DG B  14       2.094   2.976   8.350  1.00  0.00           O
ATOM    308  N1   DG B  14       1.798   3.957   6.335  1.00  0.00           N
ATOM    309  C2   DG B  14       2.088   4.902   5.377  1.00  0.00           C
ATOM    310  N2   DG B  14       1.351   4.869   4.160  1.00  0.00           N
ATOM    311  N3   DG B  14       3.018   5.838   5.529  1.00  0.00           N
ATOM    312  C4   DG B  14       3.650   5.767   6.718  1.00  0.00           C
ATOM      0  H5'  DG B  14       2.271  10.361   5.447  1.00  0.00           H   new
ATOM      0 H5''  DG B  14       2.151   9.486   3.934  1.00  0.00           H   new
ATOM      0  H4'  DG B  14       4.448   9.992   4.545  1.00  0.00           H   new
ATOM      0  H3'  DG B  14       3.597   7.076   4.303  1.00  0.00           H   new
ATOM      0  H2'  DG B  14       5.992   6.500   4.792  1.00  0.00           H   new
ATOM      0 H2''  DG B  14       6.480   8.178   4.655  1.00  0.00           H   new
ATOM      0 HO5'  DG B  14       2.275   7.605   5.801  1.00  0.00           H   new
ATOM      0  H1'  DG B  14       6.163   7.907   7.030  1.00  0.00           H   new
ATOM      0  H8   DG B  14       5.728   6.591   8.999  1.00  0.00           H   new
ATOM      0  H1   DG B  14       1.065   3.279   6.124  1.00  0.00           H   new
ATOM      0  H21  DG B  14       1.541   5.555   3.430  1.00  0.00           H   new
ATOM      0  H22  DG B  14       0.632   4.159   4.018  1.00  0.00           H   new
ATOM    325  P    DT B  15       3.298   7.813   1.823  1.00  0.00           P
ATOM    326  OP1  DT B  15       2.385   6.783   2.367  1.00  0.00           O
ATOM    327  OP2  DT B  15       3.851   7.652   0.458  1.00  0.00           O
ATOM    328  O5'  DT B  15       2.549   9.241   1.910  1.00  0.00           O
ATOM    329  C5'  DT B  15       3.042  10.405   1.230  1.00  0.00           C
ATOM    330  C4'  DT B  15       2.190  11.652   1.502  1.00  0.00           C
ATOM    331  O4'  DT B  15       2.696  12.772   0.746  1.00  0.00           O
ATOM    332  C3'  DT B  15       0.712  11.494   1.108  1.00  0.00           C
ATOM    333  O3'  DT B  15      -0.114  12.407   1.844  1.00  0.00           O
ATOM    334  C2'  DT B  15       0.784  11.891  -0.386  1.00  0.00           C
ATOM    335  C1'  DT B  15       1.694  13.168  -0.209  1.00  0.00           C
ATOM    336  N1   DT B  15       2.308  13.541  -1.508  1.00  0.00           N
ATOM    337  C2   DT B  15       1.864  14.698  -2.137  1.00  0.00           C
ATOM    338  O2   DT B  15       0.991  15.428  -1.673  1.00  0.00           O
ATOM    339  N3   DT B  15       2.463  15.000  -3.342  1.00  0.00           N
ATOM    340  C4   DT B  15       3.451  14.268  -3.971  1.00  0.00           C
ATOM    341  O4   DT B  15       3.904  14.647  -5.048  1.00  0.00           O
ATOM    342  C5   DT B  15       3.855  13.081  -3.250  1.00  0.00           C
ATOM    343  C7   DT B  15       4.945  12.169  -3.828  1.00  0.00           C
ATOM    344  C6   DT B  15       3.286  12.762  -2.071  1.00  0.00           C
ATOM      0  H5'  DT B  15       3.065  10.212   0.157  1.00  0.00           H   new
ATOM      0 H5''  DT B  15       4.069  10.596   1.542  1.00  0.00           H   new
ATOM      0  H4'  DT B  15       2.252  11.809   2.579  1.00  0.00           H   new
ATOM      0  H3'  DT B  15       0.285  10.510   1.302  1.00  0.00           H   new
ATOM      0  H2'  DT B  15       1.240  11.124  -1.012  1.00  0.00           H   new
ATOM      0 H2''  DT B  15      -0.191  12.116  -0.817  1.00  0.00           H   new
ATOM      0  H1'  DT B  15       1.136  14.041   0.130  1.00  0.00           H   new
ATOM      0  H3   DT B  15       2.145  15.846  -3.815  1.00  0.00           H   new
ATOM      0  H71  DT B  15       5.486  11.687  -3.014  1.00  0.00           H   new
ATOM      0  H72  DT B  15       4.486  11.408  -4.459  1.00  0.00           H   new
ATOM      0  H73  DT B  15       5.639  12.763  -4.422  1.00  0.00           H   new
ATOM      0  H6   DT B  15       3.609  11.869  -1.556  1.00  0.00           H   new
ATOM    357  P    DG B  16      -0.981  13.819   1.186  1.00  0.00           P
ATOM    358  OP1  DG B  16      -1.367  12.754   0.231  1.00  0.00           O
ATOM    359  OP2  DG B  16       0.262  14.593   0.969  1.00  0.00           O
ATOM    360  O5'  DG B  16      -0.944  13.200   2.673  1.00  0.00           O
ATOM    361  C5'  DG B  16      -1.397  13.958   3.804  1.00  0.00           C
ATOM    362  C4'  DG B  16      -2.929  14.022   3.929  1.00  0.00           C
ATOM    363  O4'  DG B  16      -3.583  14.616   2.785  1.00  0.00           O
ATOM    364  C3'  DG B  16      -3.596  12.657   4.124  1.00  0.00           C
ATOM    365  O3'  DG B  16      -4.717  12.787   5.022  1.00  0.00           O
ATOM    366  C2'  DG B  16      -4.035  12.321   2.714  1.00  0.00           C
ATOM    367  C1'  DG B  16      -4.590  13.690   2.333  1.00  0.00           C
ATOM    368  N9   DG B  16      -4.977  13.837   0.914  1.00  0.00           N
ATOM    369  C8   DG B  16      -4.268  13.594  -0.219  1.00  0.00           C
ATOM    370  N7   DG B  16      -4.874  13.824  -1.344  1.00  0.00           N
ATOM    371  C5   DG B  16      -6.125  14.267  -0.917  1.00  0.00           C
ATOM    372  C6   DG B  16      -7.251  14.678  -1.678  1.00  0.00           C
ATOM    373  O6   DG B  16      -7.371  14.738  -2.900  1.00  0.00           O
ATOM    374  N1   DG B  16      -8.309  15.046  -0.866  1.00  0.00           N
ATOM    375  C2   DG B  16      -8.293  15.025   0.509  1.00  0.00           C
ATOM    376  N2   DG B  16      -9.484  15.441   1.174  1.00  0.00           N
ATOM    377  N3   DG B  16      -7.241  14.643   1.232  1.00  0.00           N
ATOM    378  C4   DG B  16      -6.195  14.277   0.457  1.00  0.00           C
ATOM      0  H5'  DG B  16      -1.004  14.972   3.732  1.00  0.00           H   new
ATOM      0 H5''  DG B  16      -0.985  13.520   4.713  1.00  0.00           H   new
ATOM      0  H4'  DG B  16      -3.057  14.643   4.816  1.00  0.00           H   new
ATOM      0  H3'  DG B  16      -2.958  11.890   4.564  1.00  0.00           H   new
ATOM      0  H2'  DG B  16      -3.210  12.004   2.076  1.00  0.00           H   new
ATOM      0 H2''  DG B  16      -4.787  11.532   2.679  1.00  0.00           H   new
ATOM      0  H1'  DG B  16      -5.552  13.877   2.809  1.00  0.00           H   new
ATOM      0  H8   DG B  16      -3.252  13.228  -0.186  1.00  0.00           H   new
ATOM      0  H1   DG B  16      -9.167  15.357  -1.322  1.00  0.00           H   new
ATOM      0  H21  DG B  16      -9.525  15.444   2.193  1.00  0.00           H   new
ATOM      0  H22  DG B  16     -10.295  15.735   0.630  1.00  0.00           H   new
ATOM    390  P    DC B  17      -5.843  11.641   5.244  1.00  0.00           P
ATOM    391  OP1  DC B  17      -6.701  12.067   6.372  1.00  0.00           O
ATOM    392  OP2  DC B  17      -5.157  10.329   5.299  1.00  0.00           O
ATOM    393  O5'  DC B  17      -6.726  11.712   3.882  1.00  0.00           O
ATOM    394  C5'  DC B  17      -7.376  10.558   3.318  1.00  0.00           C
ATOM    395  C4'  DC B  17      -8.470  10.909   2.289  1.00  0.00           C
ATOM    396  O4'  DC B  17      -7.968  11.686   1.182  1.00  0.00           O
ATOM    397  C3'  DC B  17      -9.192   9.662   1.729  1.00  0.00           C
ATOM    398  O3'  DC B  17     -10.600   9.720   2.004  1.00  0.00           O
ATOM    399  C2'  DC B  17      -8.909   9.756   0.193  1.00  0.00           C
ATOM    400  C1'  DC B  17      -8.547  11.242  -0.060  1.00  0.00           C
ATOM    401  N1   DC B  17      -7.427  11.214  -1.039  1.00  0.00           N
ATOM    402  C2   DC B  17      -7.638  11.597  -2.358  1.00  0.00           C
ATOM    403  O2   DC B  17      -8.743  11.975  -2.745  1.00  0.00           O
ATOM    404  N3   DC B  17      -6.580  11.544  -3.214  1.00  0.00           N
ATOM    405  C4   DC B  17      -5.372  11.136  -2.801  1.00  0.00           C
ATOM    406  N4   DC B  17      -4.287  11.096  -3.730  1.00  0.00           N
ATOM    407  C5   DC B  17      -5.153  10.741  -1.447  1.00  0.00           C
ATOM    408  C6   DC B  17      -6.199  10.798  -0.616  1.00  0.00           C
ATOM      0  H5'  DC B  17      -7.820   9.972   4.122  1.00  0.00           H   new
ATOM      0 H5''  DC B  17      -6.627   9.927   2.839  1.00  0.00           H   new
ATOM      0  H4'  DC B  17      -9.186  11.510   2.850  1.00  0.00           H   new
ATOM      0  H3'  DC B  17      -8.849   8.726   2.170  1.00  0.00           H   new
ATOM      0  H2'  DC B  17      -8.092   9.096  -0.099  1.00  0.00           H   new
ATOM      0 H2''  DC B  17      -9.782   9.458  -0.388  1.00  0.00           H   new
ATOM      0  H1'  DC B  17      -9.386  11.852  -0.395  1.00  0.00           H   new
ATOM      0  H41  DC B  17      -3.365  10.787  -3.424  1.00  0.00           H   new
ATOM      0  H42  DC B  17      -4.435  11.377  -4.699  1.00  0.00           H   new
ATOM      0  H5   DC B  17      -4.183  10.410  -1.108  1.00  0.00           H   new
ATOM      0  H6   DC B  17      -6.068  10.507   0.416  1.00  0.00           H   new
HETATM  420  O5' 3DR B  18     -11.707   7.930   0.561  1.00  0.00           O
HETATM  421  P   3DR B  18     -11.464   8.356   2.105  1.00  0.00           P
HETATM  422  OP1 3DR B  18     -12.771   8.699   2.711  1.00  0.00           O
HETATM  423  OP2 3DR B  18     -10.622   7.314   2.736  1.00  0.00           O
HETATM  424  C2' 3DR B  18     -10.865   7.392  -2.744  1.00  0.00           C
HETATM  425  C5' 3DR B  18     -12.953   8.142  -0.125  1.00  0.00           C
HETATM  426  C4' 3DR B  18     -12.824   8.124  -1.653  1.00  0.00           C
HETATM  427  O4' 3DR B  18     -12.070   9.246  -2.156  1.00  0.00           O
HETATM  428  C1' 3DR B  18     -11.291   8.751  -3.249  1.00  0.00           C
HETATM  429  C3' 3DR B  18     -12.176   6.847  -2.231  1.00  0.00           C
HETATM  430  O3' 3DR B  18     -12.910   6.280  -3.330  1.00  0.00           O
HETATM    0 H5'' 3DR B  18     -13.662   7.372   0.180  1.00  0.00           H   new
HETATM    0 H4'1 3DR B  18     -13.862   8.169  -1.984  1.00  0.00           H   new
HETATM    0 H2'' 3DR B  18     -10.443   6.772  -3.535  1.00  0.00           H   new
HETATM    0 H1'2 3DR B  18     -10.436   9.392  -3.464  1.00  0.00           H   new
HETATM    0 H1'1 3DR B  18     -11.875   8.680  -4.167  1.00  0.00           H   new
HETATM    0  H5' 3DR B  18     -13.370   9.100   0.185  1.00  0.00           H   new
HETATM    0  H3' 3DR B  18     -12.114   6.046  -1.494  1.00  0.00           H   new
HETATM    0  H2' 3DR B  18     -10.113   7.462  -1.958  1.00  0.00           H   new
ATOM    439  P    DT B  19     -12.671   4.754  -3.834  1.00  0.00           P
ATOM    440  OP1  DT B  19     -13.577   4.527  -4.984  1.00  0.00           O
ATOM    441  OP2  DT B  19     -12.764   3.865  -2.655  1.00  0.00           O
ATOM    442  O5'  DT B  19     -11.140   4.697  -4.380  1.00  0.00           O
ATOM    443  C5'  DT B  19     -10.746   5.202  -5.669  1.00  0.00           C
ATOM    444  C4'  DT B  19      -9.407   4.643  -6.193  1.00  0.00           C
ATOM    445  O4'  DT B  19      -8.228   4.969  -5.418  1.00  0.00           O
ATOM    446  C3'  DT B  19      -9.368   3.124  -6.398  1.00  0.00           C
ATOM    447  O3'  DT B  19      -8.868   2.847  -7.719  1.00  0.00           O
ATOM    448  C2'  DT B  19      -8.430   2.665  -5.291  1.00  0.00           C
ATOM    449  C1'  DT B  19      -7.403   3.789  -5.340  1.00  0.00           C
ATOM    450  N1   DT B  19      -6.433   3.819  -4.216  1.00  0.00           N
ATOM    451  C2   DT B  19      -5.080   3.959  -4.513  1.00  0.00           C
ATOM    452  O2   DT B  19      -4.644   4.057  -5.657  1.00  0.00           O
ATOM    453  N3   DT B  19      -4.222   3.990  -3.432  1.00  0.00           N
ATOM    454  C4   DT B  19      -4.584   3.897  -2.108  1.00  0.00           C
ATOM    455  O4   DT B  19      -3.716   3.941  -1.242  1.00  0.00           O
ATOM    456  C5   DT B  19      -6.006   3.753  -1.892  1.00  0.00           C
ATOM    457  C7   DT B  19      -6.571   3.643  -0.481  1.00  0.00           C
ATOM    458  C6   DT B  19      -6.861   3.719  -2.925  1.00  0.00           C
ATOM      0  H5'  DT B  19     -10.675   6.288  -5.613  1.00  0.00           H   new
ATOM      0 H5''  DT B  19     -11.529   4.970  -6.391  1.00  0.00           H   new
ATOM      0  H4'  DT B  19      -9.370   5.164  -7.150  1.00  0.00           H   new
ATOM      0  H3'  DT B  19     -10.330   2.615  -6.340  1.00  0.00           H   new
ATOM      0  H2'  DT B  19      -8.928   2.596  -4.324  1.00  0.00           H   new
ATOM      0 H2''  DT B  19      -7.991   1.688  -5.494  1.00  0.00           H   new
ATOM      0  H1'  DT B  19      -6.722   3.673  -6.183  1.00  0.00           H   new
ATOM      0  H3   DT B  19      -3.227   4.091  -3.634  1.00  0.00           H   new
ATOM      0  H71  DT B  19      -7.577   4.063  -0.458  1.00  0.00           H   new
ATOM      0  H72  DT B  19      -6.609   2.595  -0.185  1.00  0.00           H   new
ATOM      0  H73  DT B  19      -5.932   4.193   0.210  1.00  0.00           H   new
ATOM      0  H6   DT B  19      -7.917   3.609  -2.729  1.00  0.00           H   new
ATOM    471  P    DG B  20      -8.500   1.367  -8.255  1.00  0.00           P
ATOM    472  OP1  DG B  20      -8.667   1.362  -9.727  1.00  0.00           O
ATOM    473  OP2  DG B  20      -9.227   0.370  -7.435  1.00  0.00           O
ATOM    474  O5'  DG B  20      -6.925   1.243  -7.912  1.00  0.00           O
ATOM    475  C5'  DG B  20      -5.904   1.761  -8.783  1.00  0.00           C
ATOM    476  C4'  DG B  20      -4.501   1.266  -8.406  1.00  0.00           C
ATOM    477  O4'  DG B  20      -4.132   1.706  -7.072  1.00  0.00           O
ATOM    478  C3'  DG B  20      -4.445  -0.273  -8.350  1.00  0.00           C
ATOM    479  O3'  DG B  20      -3.461  -0.801  -9.256  1.00  0.00           O
ATOM    480  C2'  DG B  20      -4.208  -0.578  -6.892  1.00  0.00           C
ATOM    481  C1'  DG B  20      -3.451   0.631  -6.399  1.00  0.00           C
ATOM    482  N9   DG B  20      -3.566   0.733  -4.908  1.00  0.00           N
ATOM    483  C8   DG B  20      -4.663   0.624  -4.061  1.00  0.00           C
ATOM    484  N7   DG B  20      -4.410   0.775  -2.797  1.00  0.00           N
ATOM    485  C5   DG B  20      -3.038   1.003  -2.778  1.00  0.00           C
ATOM    486  C6   DG B  20      -2.184   1.239  -1.674  1.00  0.00           C
ATOM    487  O6   DG B  20      -2.465   1.301  -0.481  1.00  0.00           O
ATOM    488  N1   DG B  20      -0.875   1.419  -2.065  1.00  0.00           N
ATOM    489  C2   DG B  20      -0.423   1.381  -3.363  1.00  0.00           C
ATOM    490  N2   DG B  20       0.976   1.587  -3.544  1.00  0.00           N
ATOM    491  N3   DG B  20      -1.219   1.161  -4.413  1.00  0.00           N
ATOM    492  C4   DG B  20      -2.514   0.979  -4.050  1.00  0.00           C
ATOM      0  H5'  DG B  20      -5.922   2.850  -8.750  1.00  0.00           H   new
ATOM      0 H5''  DG B  20      -6.125   1.469  -9.810  1.00  0.00           H   new
ATOM      0  H4'  DG B  20      -3.832   1.667  -9.167  1.00  0.00           H   new
ATOM      0  H3'  DG B  20      -5.359  -0.760  -8.691  1.00  0.00           H   new
ATOM      0  H2'  DG B  20      -5.145  -0.712  -6.352  1.00  0.00           H   new
ATOM      0 H2''  DG B  20      -3.631  -1.494  -6.762  1.00  0.00           H   new
ATOM      0  H1'  DG B  20      -2.380   0.617  -6.603  1.00  0.00           H   new
ATOM      0  H8   DG B  20      -5.659   0.427  -4.430  1.00  0.00           H   new
ATOM      0  H1   DG B  20      -0.186   1.594  -1.333  1.00  0.00           H   new
ATOM      0  H21  DG B  20       1.377   1.571  -4.482  1.00  0.00           H   new
ATOM      0  H22  DG B  20       1.576   1.750  -2.736  1.00  0.00           H   new
ATOM    504  P    DT B  21      -2.980  -2.348  -9.303  1.00  0.00           P
ATOM    505  OP1  DT B  21      -2.780  -2.728 -10.720  1.00  0.00           O
ATOM    506  OP2  DT B  21      -3.869  -3.165  -8.444  1.00  0.00           O
ATOM    507  O5'  DT B  21      -1.538  -2.268  -8.585  1.00  0.00           O
ATOM    508  C5'  DT B  21      -0.477  -1.514  -9.191  1.00  0.00           C
ATOM    509  C4'  DT B  21       0.860  -1.655  -8.463  1.00  0.00           C
ATOM    510  O4'  DT B  21       0.818  -1.133  -7.109  1.00  0.00           O
ATOM    511  C3'  DT B  21       1.413  -3.090  -8.433  1.00  0.00           C
ATOM    512  O3'  DT B  21       2.822  -3.075  -8.698  1.00  0.00           O
ATOM    513  C2'  DT B  21       1.079  -3.452  -6.980  1.00  0.00           C
ATOM    514  C1'  DT B  21       1.235  -2.130  -6.158  1.00  0.00           C
ATOM    515  N1   DT B  21       0.297  -2.092  -4.993  1.00  0.00           N
ATOM    516  C2   DT B  21       0.807  -1.670  -3.771  1.00  0.00           C
ATOM    517  O2   DT B  21       1.976  -1.335  -3.601  1.00  0.00           O
ATOM    518  N3   DT B  21      -0.081  -1.640  -2.722  1.00  0.00           N
ATOM    519  C4   DT B  21      -1.411  -1.985  -2.765  1.00  0.00           C
ATOM    520  O4   DT B  21      -2.091  -1.901  -1.746  1.00  0.00           O
ATOM    521  C5   DT B  21      -1.872  -2.416  -4.059  1.00  0.00           C
ATOM    522  C7   DT B  21      -3.337  -2.840  -4.220  1.00  0.00           C
ATOM    523  C6   DT B  21      -1.028  -2.456  -5.112  1.00  0.00           C
ATOM      0  H5'  DT B  21      -0.759  -0.461  -9.218  1.00  0.00           H   new
ATOM      0 H5''  DT B  21      -0.355  -1.838 -10.225  1.00  0.00           H   new
ATOM      0  H4'  DT B  21       1.543  -1.051  -9.061  1.00  0.00           H   new
ATOM      0  H3'  DT B  21       1.012  -3.789  -9.167  1.00  0.00           H   new
ATOM      0  H2'  DT B  21       0.065  -3.844  -6.899  1.00  0.00           H   new
ATOM      0 H2''  DT B  21       1.751  -4.225  -6.606  1.00  0.00           H   new
ATOM      0  H1'  DT B  21       2.240  -2.004  -5.755  1.00  0.00           H   new
ATOM      0  H3   DT B  21       0.284  -1.331  -1.821  1.00  0.00           H   new
ATOM      0  H71  DT B  21      -3.701  -3.256  -3.280  1.00  0.00           H   new
ATOM      0  H72  DT B  21      -3.939  -1.973  -4.490  1.00  0.00           H   new
ATOM      0  H73  DT B  21      -3.414  -3.593  -5.004  1.00  0.00           H   new
ATOM      0  H6   DT B  21      -1.400  -2.781  -6.072  1.00  0.00           H   new
ATOM    536  P    DT B  22       3.752  -4.390  -8.567  1.00  0.00           P
ATOM    537  OP1  DT B  22       4.977  -4.169  -9.369  1.00  0.00           O
ATOM    538  OP2  DT B  22       2.920  -5.590  -8.816  1.00  0.00           O
ATOM    539  O5'  DT B  22       4.144  -4.370  -7.001  1.00  0.00           O
ATOM    540  C5'  DT B  22       5.054  -3.387  -6.488  1.00  0.00           C
ATOM    541  C4'  DT B  22       5.372  -3.576  -5.004  1.00  0.00           C
ATOM    542  O4'  DT B  22       4.224  -3.377  -4.143  1.00  0.00           O
ATOM    543  C3'  DT B  22       5.991  -4.944  -4.678  1.00  0.00           C
ATOM    544  O3'  DT B  22       7.164  -4.780  -3.864  1.00  0.00           O
ATOM    545  C2'  DT B  22       4.839  -5.577  -3.892  1.00  0.00           C
ATOM    546  C1'  DT B  22       4.169  -4.400  -3.133  1.00  0.00           C
ATOM    547  N1   DT B  22       2.729  -4.581  -2.792  1.00  0.00           N
ATOM    548  C2   DT B  22       2.330  -4.149  -1.526  1.00  0.00           C
ATOM    549  O2   DT B  22       3.105  -3.687  -0.692  1.00  0.00           O
ATOM    550  N3   DT B  22       0.992  -4.261  -1.232  1.00  0.00           N
ATOM    551  C4   DT B  22       0.021  -4.751  -2.065  1.00  0.00           C
ATOM    552  O4   DT B  22      -1.146  -4.796  -1.688  1.00  0.00           O
ATOM    553  C5   DT B  22       0.513  -5.176  -3.349  1.00  0.00           C
ATOM    554  C7   DT B  22      -0.445  -5.698  -4.385  1.00  0.00           C
ATOM    555  C6   DT B  22       1.805  -5.097  -3.678  1.00  0.00           C
ATOM      0  H5'  DT B  22       4.629  -2.395  -6.638  1.00  0.00           H   new
ATOM      0 H5''  DT B  22       5.981  -3.427  -7.059  1.00  0.00           H   new
ATOM      0  H4'  DT B  22       6.109  -2.799  -4.802  1.00  0.00           H   new
ATOM      0  H3'  DT B  22       6.326  -5.528  -5.535  1.00  0.00           H   new
ATOM      0  H2'  DT B  22       4.131  -6.069  -4.559  1.00  0.00           H   new
ATOM      0 H2''  DT B  22       5.205  -6.335  -3.199  1.00  0.00           H   new
ATOM      0  H1'  DT B  22       4.663  -4.232  -2.176  1.00  0.00           H   new
ATOM      0  H3   DT B  22       0.694  -3.950  -0.307  1.00  0.00           H   new
ATOM      0  H71  DT B  22      -0.062  -5.473  -5.381  1.00  0.00           H   new
ATOM      0  H72  DT B  22      -0.551  -6.777  -4.272  1.00  0.00           H   new
ATOM      0  H73  DT B  22      -1.417  -5.222  -4.254  1.00  0.00           H   new
ATOM      0  H6   DT B  22       2.131  -5.441  -4.649  1.00  0.00           H   new
ATOM    568  P    DT B  23       8.053  -6.044  -3.385  1.00  0.00           P
ATOM    569  OP1  DT B  23       9.323  -5.525  -2.828  1.00  0.00           O
ATOM    570  OP2  DT B  23       8.090  -7.039  -4.482  1.00  0.00           O
ATOM    571  O5'  DT B  23       7.168  -6.658  -2.180  1.00  0.00           O
ATOM    572  C5'  DT B  23       7.150  -6.045  -0.882  1.00  0.00           C
ATOM    573  C4'  DT B  23       6.109  -6.645   0.067  1.00  0.00           C
ATOM    574  O4'  DT B  23       4.736  -6.390  -0.350  1.00  0.00           O
ATOM    575  C3'  DT B  23       6.297  -8.161   0.341  1.00  0.00           C
ATOM    576  O3'  DT B  23       6.622  -8.353   1.729  1.00  0.00           O
ATOM    577  C2'  DT B  23       4.836  -8.600   0.055  1.00  0.00           C
ATOM    578  C1'  DT B  23       3.876  -7.366   0.264  1.00  0.00           C
ATOM    579  N1   DT B  23       2.602  -7.549  -0.502  1.00  0.00           N
ATOM    580  C2   DT B  23       1.412  -7.404   0.199  1.00  0.00           C
ATOM    581  O2   DT B  23       1.353  -7.129   1.395  1.00  0.00           O
ATOM    582  N3   DT B  23       0.257  -7.583  -0.525  1.00  0.00           N
ATOM    583  C4   DT B  23       0.158  -7.889  -1.861  1.00  0.00           C
ATOM    584  O4   DT B  23      -0.956  -8.011  -2.364  1.00  0.00           O
ATOM    585  C5   DT B  23       1.440  -8.022  -2.523  1.00  0.00           C
ATOM    586  C7   DT B  23       1.542  -8.345  -4.020  1.00  0.00           C
ATOM    587  C6   DT B  23       2.584  -7.854  -1.843  1.00  0.00           C
ATOM      0  H5'  DT B  23       6.953  -4.979  -0.996  1.00  0.00           H   new
ATOM      0 H5''  DT B  23       8.138  -6.140  -0.431  1.00  0.00           H   new
ATOM      0  H4'  DT B  23       6.290  -6.118   1.004  1.00  0.00           H   new
ATOM      0  H3'  DT B  23       7.073  -8.681  -0.220  1.00  0.00           H   new
ATOM      0  H2'  DT B  23       4.749  -8.976  -0.965  1.00  0.00           H   new
ATOM      0 H2''  DT B  23       4.551  -9.415   0.720  1.00  0.00           H   new
ATOM      0  H1'  DT B  23       3.539  -7.152   1.278  1.00  0.00           H   new
ATOM      0  H3   DT B  23      -0.621  -7.477  -0.016  1.00  0.00           H   new
ATOM      0  H71  DT B  23       0.682  -8.943  -4.323  1.00  0.00           H   new
ATOM      0  H72  DT B  23       1.558  -7.417  -4.592  1.00  0.00           H   new
ATOM      0  H73  DT B  23       2.458  -8.905  -4.210  1.00  0.00           H   new
ATOM      0  H6   DT B  23       3.523  -7.962  -2.366  1.00  0.00           H   new
ATOM    600  P    DG B  24       6.764  -9.811   2.426  1.00  0.00           P
ATOM    601  OP1  DG B  24       7.731  -9.692   3.541  1.00  0.00           O
ATOM    602  OP2  DG B  24       6.997 -10.820   1.366  1.00  0.00           O
ATOM    603  O5'  DG B  24       5.294 -10.077   3.047  1.00  0.00           O
ATOM    604  C5'  DG B  24       4.826  -9.337   4.187  1.00  0.00           C
ATOM    605  C4'  DG B  24       3.382  -9.665   4.592  1.00  0.00           C
ATOM    606  O4'  DG B  24       2.454  -9.391   3.527  1.00  0.00           O
ATOM    607  C3'  DG B  24       3.122 -11.120   5.042  1.00  0.00           C
ATOM    608  O3'  DG B  24       2.672 -11.187   6.411  1.00  0.00           O
ATOM    609  C2'  DG B  24       2.041 -11.580   4.088  1.00  0.00           C
ATOM    610  C1'  DG B  24       1.347 -10.272   3.735  1.00  0.00           C
ATOM    611  N9   DG B  24       0.461 -10.311   2.548  1.00  0.00           N
ATOM    612  C8   DG B  24       0.782 -10.421   1.227  1.00  0.00           C
ATOM    613  N7   DG B  24      -0.209 -10.402   0.388  1.00  0.00           N
ATOM    614  C5   DG B  24      -1.308 -10.267   1.234  1.00  0.00           C
ATOM    615  C6   DG B  24      -2.688 -10.186   0.918  1.00  0.00           C
ATOM    616  O6   DG B  24      -3.228 -10.206  -0.183  1.00  0.00           O
ATOM    617  N1   DG B  24      -3.467 -10.057   2.050  1.00  0.00           N
ATOM    618  C2   DG B  24      -2.992 -10.011   3.340  1.00  0.00           C
ATOM    619  N2   DG B  24      -3.963  -9.890   4.375  1.00  0.00           N
ATOM    620  N3   DG B  24      -1.695 -10.086   3.646  1.00  0.00           N
ATOM    621  C4   DG B  24      -0.912 -10.212   2.550  1.00  0.00           C
ATOM      0  H5'  DG B  24       4.899  -8.271   3.971  1.00  0.00           H   new
ATOM      0 H5''  DG B  24       5.484  -9.537   5.033  1.00  0.00           H   new
ATOM      0  H4'  DG B  24       3.228  -9.015   5.453  1.00  0.00           H   new
ATOM      0  H3'  DG B  24       4.019 -11.738   5.013  1.00  0.00           H   new
ATOM      0  H2'  DG B  24       2.456 -12.071   3.208  1.00  0.00           H   new
ATOM      0 H2''  DG B  24       1.359 -12.289   4.557  1.00  0.00           H   new
ATOM      0  H1'  DG B  24       0.652  -9.976   4.521  1.00  0.00           H   new
ATOM      0  H8   DG B  24       1.806 -10.519   0.896  1.00  0.00           H   new
ATOM      0  H1   DG B  24      -4.476  -9.990   1.919  1.00  0.00           H   new
ATOM      0  H21  DG B  24      -3.667  -9.851   5.350  1.00  0.00           H   new
ATOM      0  H22  DG B  24      -4.955  -9.842   4.141  1.00  0.00           H   new
ATOM    633  P    DT B  25       2.424 -12.581   7.214  1.00  0.00           P
ATOM    634  OP1  DT B  25       2.957 -12.413   8.586  1.00  0.00           O
ATOM    635  OP2  DT B  25       2.919 -13.700   6.379  1.00  0.00           O
ATOM    636  O5'  DT B  25       0.812 -12.733   7.316  1.00  0.00           O
ATOM    637  C5'  DT B  25       0.032 -11.942   8.232  1.00  0.00           C
ATOM    638  C4'  DT B  25      -1.486 -12.174   8.131  1.00  0.00           C
ATOM    639  O4'  DT B  25      -1.942 -11.926   6.789  1.00  0.00           O
ATOM    640  C3'  DT B  25      -2.026 -13.570   8.514  1.00  0.00           C
ATOM    641  O3'  DT B  25      -3.315 -13.485   9.149  1.00  0.00           O
ATOM    642  C2'  DT B  25      -2.077 -14.270   7.180  1.00  0.00           C
ATOM    643  C1'  DT B  25      -2.632 -13.103   6.348  1.00  0.00           C
ATOM    644  N1   DT B  25      -2.649 -13.208   4.891  1.00  0.00           N
ATOM    645  C2   DT B  25      -3.851 -13.070   4.203  1.00  0.00           C
ATOM    646  O2   DT B  25      -4.937 -12.899   4.752  1.00  0.00           O
ATOM    647  N3   DT B  25      -3.764 -13.139   2.831  1.00  0.00           N
ATOM    648  C4   DT B  25      -2.617 -13.329   2.106  1.00  0.00           C
ATOM    649  O4   DT B  25      -2.654 -13.367   0.880  1.00  0.00           O
ATOM    650  C5   DT B  25      -1.448 -13.458   2.933  1.00  0.00           C
ATOM    651  C7   DT B  25      -0.098 -13.639   2.375  1.00  0.00           C
ATOM    652  C6   DT B  25      -1.498 -13.400   4.244  1.00  0.00           C
ATOM      0  H5'  DT B  25       0.240 -10.887   8.052  1.00  0.00           H   new
ATOM      0 H5''  DT B  25       0.355 -12.161   9.250  1.00  0.00           H   new
ATOM      0  H4'  DT B  25      -1.871 -11.476   8.875  1.00  0.00           H   new
ATOM      0  H3'  DT B  25      -1.413 -14.097   9.245  1.00  0.00           H   new
ATOM      0  H2'  DT B  25      -1.098 -14.608   6.839  1.00  0.00           H   new
ATOM      0 H2''  DT B  25      -2.732 -15.141   7.181  1.00  0.00           H   new
ATOM      0  H1'  DT B  25      -3.705 -13.090   6.540  1.00  0.00           H   new
ATOM      0  H3   DT B  25      -4.633 -13.040   2.306  1.00  0.00           H   new
ATOM      0  H71  DT B  25      -0.165 -14.169   1.425  1.00  0.00           H   new
ATOM      0  H72  DT B  25       0.363 -12.664   2.216  1.00  0.00           H   new
ATOM      0  H73  DT B  25       0.509 -14.218   3.071  1.00  0.00           H   new
ATOM      0  H6   DT B  25      -0.586 -13.510   4.812  1.00  0.00           H   new
ATOM    665  P    DG B  26      -4.187 -14.792   9.549  1.00  0.00           P
ATOM    666  OP1  DG B  26      -4.982 -14.460  10.754  1.00  0.00           O
ATOM    667  OP2  DG B  26      -3.293 -15.972   9.578  1.00  0.00           O
ATOM    668  O5'  DG B  26      -5.203 -14.982   8.303  1.00  0.00           O
ATOM    669  C5'  DG B  26      -6.482 -14.325   8.274  1.00  0.00           C
ATOM    670  C4'  DG B  26      -7.504 -15.001   7.345  1.00  0.00           C
ATOM    671  O4'  DG B  26      -7.132 -14.936   5.953  1.00  0.00           O
ATOM    672  C3'  DG B  26      -7.703 -16.493   7.640  1.00  0.00           C
ATOM    673  O3'  DG B  26      -9.021 -16.923   7.269  1.00  0.00           O
ATOM    674  C2'  DG B  26      -6.674 -17.093   6.710  1.00  0.00           C
ATOM    675  C1'  DG B  26      -7.002 -16.276   5.452  1.00  0.00           C
ATOM    676  N9   DG B  26      -5.922 -16.300   4.440  1.00  0.00           N
ATOM    677  C8   DG B  26      -4.574 -16.486   4.594  1.00  0.00           C
ATOM    678  N7   DG B  26      -3.865 -16.433   3.506  1.00  0.00           N
ATOM    679  C5   DG B  26      -4.832 -16.190   2.530  1.00  0.00           C
ATOM    680  C6   DG B  26      -4.683 -16.029   1.130  1.00  0.00           C
ATOM    681  O6   DG B  26      -3.660 -16.063   0.454  1.00  0.00           O
ATOM    682  N1   DG B  26      -5.894 -15.803   0.506  1.00  0.00           N
ATOM    683  C2   DG B  26      -7.114 -15.735   1.139  1.00  0.00           C
ATOM    684  N2   DG B  26      -8.246 -15.489   0.305  1.00  0.00           N
ATOM    685  N3   DG B  26      -7.266 -15.884   2.457  1.00  0.00           N
ATOM    686  C4   DG B  26      -6.086 -16.109   3.089  1.00  0.00           C
ATOM      0  H5'  DG B  26      -6.343 -13.292   7.955  1.00  0.00           H   new
ATOM      0 H5''  DG B  26      -6.888 -14.295   9.285  1.00  0.00           H   new
ATOM      0  H4'  DG B  26      -8.417 -14.439   7.539  1.00  0.00           H   new
ATOM      0  H3'  DG B  26      -7.597 -16.765   8.690  1.00  0.00           H   new
ATOM      0  H2'  DG B  26      -5.652 -16.944   7.057  1.00  0.00           H   new
ATOM      0 H2''  DG B  26      -6.808 -18.165   6.565  1.00  0.00           H   new
ATOM      0 HO3'  DG B  26      -9.121 -17.878   7.466  1.00  0.00           H   new
ATOM      0  H1'  DG B  26      -7.884 -16.674   4.951  1.00  0.00           H   new
ATOM      0  H8   DG B  26      -4.127 -16.666   5.561  1.00  0.00           H   new
ATOM      0  H1   DG B  26      -5.883 -15.676  -0.506  1.00  0.00           H   new
ATOM      0  H21  DG B  26      -9.178 -15.428   0.715  1.00  0.00           H   new
ATOM      0  H22  DG B  26      -8.123 -15.375  -0.701  1.00  0.00           H   new
TER     699       DG B  26