USER  MOD reduce.3.24.130724 H: found=0, std=0, add=207, rem=0, adj=4
USER  MOD reduce.3.24.130724 removed 207 hydrogens (12 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  DC O5' :   rot  180:sc=       0
USER  MOD Single : A   2  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : A   7  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : A   9  DC O3' :   rot  180:sc=       0
USER  MOD Single : B  10  DG O5' :   rot  180:sc=       0
USER  MOD Single : B  13  DT C7  :methyl  150:sc=  -0.172   (180deg=-0.172)
USER  MOD Single : B  15  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : B  18  DG O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DC A   1       4.266 -11.088 -12.204  1.00  0.00           O
ATOM      2  C5'  DC A   1       5.397 -10.960 -13.042  1.00  0.00           C
ATOM      3  C4'  DC A   1       6.193  -9.672 -12.784  1.00  0.00           C
ATOM      4  O4'  DC A   1       5.451  -8.585 -13.296  1.00  0.00           O
ATOM      5  C3'  DC A   1       6.597  -9.379 -11.322  1.00  0.00           C
ATOM      6  O3'  DC A   1       7.987  -9.103 -11.421  1.00  0.00           O
ATOM      7  C2'  DC A   1       5.753  -8.120 -10.970  1.00  0.00           C
ATOM      8  C1'  DC A   1       5.373  -7.540 -12.348  1.00  0.00           C
ATOM      9  N1   DC A   1       3.979  -7.018 -12.362  1.00  0.00           N
ATOM     10  C2   DC A   1       3.771  -5.635 -12.355  1.00  0.00           C
ATOM     11  O2   DC A   1       4.713  -4.846 -12.351  1.00  0.00           O
ATOM     12  N3   DC A   1       2.491  -5.164 -12.361  1.00  0.00           N
ATOM     13  C4   DC A   1       1.447  -6.002 -12.368  1.00  0.00           C
ATOM     14  N4   DC A   1       0.218  -5.485 -12.364  1.00  0.00           N
ATOM     15  C5   DC A   1       1.632  -7.427 -12.398  1.00  0.00           C
ATOM     16  C6   DC A   1       2.908  -7.886 -12.401  1.00  0.00           C
ATOM      0  H5'  DC A   1       5.075 -10.979 -14.083  1.00  0.00           H   new
ATOM      0 H5''  DC A   1       6.050 -11.820 -12.895  1.00  0.00           H   new
ATOM      0  H4'  DC A   1       7.147  -9.819 -13.291  1.00  0.00           H   new
ATOM      0  H3'  DC A   1       6.431 -10.152 -10.572  1.00  0.00           H   new
ATOM      0  H2'  DC A   1       4.869  -8.380 -10.387  1.00  0.00           H   new
ATOM      0 H2''  DC A   1       6.326  -7.406 -10.379  1.00  0.00           H   new
ATOM      0 HO5'  DC A   1       3.797 -11.923 -12.413  1.00  0.00           H   new
ATOM      0  H1'  DC A   1       6.054  -6.720 -12.576  1.00  0.00           H   new
ATOM      0  H41  DC A   1      -0.595  -6.101 -12.369  1.00  0.00           H   new
ATOM      0  H42  DC A   1       0.090  -4.473 -12.356  1.00  0.00           H   new
ATOM      0  H5   DC A   1       0.790  -8.104 -12.417  1.00  0.00           H   new
ATOM      0  H6   DC A   1       3.089  -8.950 -12.435  1.00  0.00           H   new
ATOM     29  P    DT A   2       8.971  -8.952 -10.146  1.00  0.00           P
ATOM     30  OP1  DT A   2      10.356  -9.195 -10.604  1.00  0.00           O
ATOM     31  OP2  DT A   2       8.420  -9.727  -9.011  1.00  0.00           O
ATOM     32  O5'  DT A   2       8.812  -7.390  -9.822  1.00  0.00           O
ATOM     33  C5'  DT A   2       9.056  -6.416 -10.820  1.00  0.00           C
ATOM     34  C4'  DT A   2       8.700  -5.018 -10.284  1.00  0.00           C
ATOM     35  O4'  DT A   2       7.302  -4.806 -10.405  1.00  0.00           O
ATOM     36  C3'  DT A   2       9.106  -4.770  -8.819  1.00  0.00           C
ATOM     37  O3'  DT A   2       9.758  -3.507  -8.814  1.00  0.00           O
ATOM     38  C2'  DT A   2       7.725  -4.741  -8.147  1.00  0.00           C
ATOM     39  C1'  DT A   2       6.867  -4.109  -9.261  1.00  0.00           C
ATOM     40  N1   DT A   2       5.382  -4.123  -9.211  1.00  0.00           N
ATOM     41  C2   DT A   2       4.669  -3.025  -9.714  1.00  0.00           C
ATOM     42  O2   DT A   2       5.209  -2.009 -10.151  1.00  0.00           O
ATOM     43  N3   DT A   2       3.282  -3.122  -9.688  1.00  0.00           N
ATOM     44  C4   DT A   2       2.558  -4.231  -9.266  1.00  0.00           C
ATOM     45  C5   DT A   2       3.377  -5.350  -8.815  1.00  0.00           C
ATOM     46  C6   DT A   2       4.730  -5.246  -8.801  1.00  0.00           C
ATOM     47  O4   DT A   2       1.330  -4.217  -9.311  1.00  0.00           O
ATOM     48  C7   DT A   2       2.720  -6.646  -8.385  1.00  0.00           C
ATOM      0  H5'  DT A   2       8.464  -6.636 -11.708  1.00  0.00           H   new
ATOM      0 H5''  DT A   2      10.104  -6.444 -11.120  1.00  0.00           H   new
ATOM      0  H4'  DT A   2       9.274  -4.317 -10.890  1.00  0.00           H   new
ATOM      0  H3'  DT A   2       9.776  -5.480  -8.334  1.00  0.00           H   new
ATOM      0  H2'  DT A   2       7.378  -5.738  -7.875  1.00  0.00           H   new
ATOM      0 H2''  DT A   2       7.723  -4.143  -7.236  1.00  0.00           H   new
ATOM      0  H1'  DT A   2       7.025  -3.032  -9.195  1.00  0.00           H   new
ATOM      0  H3   DT A   2       2.751  -2.311 -10.005  1.00  0.00           H   new
ATOM      0  H71  DT A   2       3.390  -7.480  -8.592  1.00  0.00           H   new
ATOM      0  H72  DT A   2       2.507  -6.609  -7.317  1.00  0.00           H   new
ATOM      0  H73  DT A   2       1.790  -6.783  -8.936  1.00  0.00           H   new
ATOM      0  H6   DT A   2       5.312  -6.086  -8.451  1.00  0.00           H   new
ATOM     61  P    DG A   3      10.371  -2.800  -7.495  1.00  0.00           P
ATOM     62  OP1  DG A   3      11.764  -2.397  -7.795  1.00  0.00           O
ATOM     63  OP2  DG A   3      10.088  -3.634  -6.305  1.00  0.00           O
ATOM     64  O5'  DG A   3       9.455  -1.471  -7.418  1.00  0.00           O
ATOM     65  C5'  DG A   3       9.580  -0.443  -8.388  1.00  0.00           C
ATOM     66  C4'  DG A   3       8.728   0.795  -8.065  1.00  0.00           C
ATOM     67  O4'  DG A   3       7.357   0.562  -8.374  1.00  0.00           O
ATOM     68  C3'  DG A   3       8.788   1.243  -6.594  1.00  0.00           C
ATOM     69  O3'  DG A   3       8.848   2.665  -6.605  1.00  0.00           O
ATOM     70  C2'  DG A   3       7.478   0.659  -6.067  1.00  0.00           C
ATOM     71  C1'  DG A   3       6.572   0.935  -7.255  1.00  0.00           C
ATOM     72  N9   DG A   3       5.335   0.132  -7.180  1.00  0.00           N
ATOM     73  C8   DG A   3       5.220  -1.233  -7.159  1.00  0.00           C
ATOM     74  N7   DG A   3       4.016  -1.665  -6.910  1.00  0.00           N
ATOM     75  C5   DG A   3       3.259  -0.502  -6.818  1.00  0.00           C
ATOM     76  C6   DG A   3       1.853  -0.334  -6.602  1.00  0.00           C
ATOM     77  O6   DG A   3       1.004  -1.201  -6.410  1.00  0.00           O
ATOM     78  N1   DG A   3       1.465   1.005  -6.645  1.00  0.00           N
ATOM     79  C2   DG A   3       2.331   2.058  -6.866  1.00  0.00           C
ATOM     80  N2   DG A   3       1.799   3.279  -6.903  1.00  0.00           N
ATOM     81  N3   DG A   3       3.654   1.908  -7.047  1.00  0.00           N
ATOM     82  C4   DG A   3       4.055   0.605  -7.018  1.00  0.00           C
ATOM      0  H5'  DG A   3       9.288  -0.834  -9.363  1.00  0.00           H   new
ATOM      0 H5''  DG A   3      10.626  -0.147  -8.463  1.00  0.00           H   new
ATOM      0  H4'  DG A   3       9.158   1.585  -8.681  1.00  0.00           H   new
ATOM      0  H3'  DG A   3       9.631   0.921  -5.983  1.00  0.00           H   new
ATOM      0  H2'  DG A   3       7.557  -0.404  -5.841  1.00  0.00           H   new
ATOM      0 H2''  DG A   3       7.136   1.154  -5.158  1.00  0.00           H   new
ATOM      0  H1'  DG A   3       6.244   1.973  -7.300  1.00  0.00           H   new
ATOM      0  H8   DG A   3       6.056  -1.894  -7.334  1.00  0.00           H   new
ATOM      0  H1   DG A   3       0.478   1.220  -6.504  1.00  0.00           H   new
ATOM      0  H21  DG A   3       2.396   4.091  -7.063  1.00  0.00           H   new
ATOM      0  H22  DG A   3       0.795   3.402  -6.771  1.00  0.00           H   new
ATOM     94  P    DA A   4       8.631   3.586  -5.296  1.00  0.00           P
ATOM     95  OP1  DA A   4       9.339   4.868  -5.508  1.00  0.00           O
ATOM     96  OP2  DA A   4       8.913   2.785  -4.084  1.00  0.00           O
ATOM     97  O5'  DA A   4       7.039   3.860  -5.366  1.00  0.00           O
ATOM     98  C5'  DA A   4       6.456   4.668  -6.376  1.00  0.00           C
ATOM     99  C4'  DA A   4       5.369   5.608  -5.829  1.00  0.00           C
ATOM    100  O4'  DA A   4       4.178   4.878  -5.590  1.00  0.00           O
ATOM    101  C3'  DA A   4       5.740   6.304  -4.514  1.00  0.00           C
ATOM    102  O3'  DA A   4       5.125   7.587  -4.496  1.00  0.00           O
ATOM    103  C2'  DA A   4       5.169   5.334  -3.477  1.00  0.00           C
ATOM    104  C1'  DA A   4       3.923   4.818  -4.197  1.00  0.00           C
ATOM    105  N9   DA A   4       3.570   3.423  -3.851  1.00  0.00           N
ATOM    106  C8   DA A   4       4.386   2.320  -3.788  1.00  0.00           C
ATOM    107  N7   DA A   4       3.761   1.201  -3.544  1.00  0.00           N
ATOM    108  C5   DA A   4       2.427   1.587  -3.452  1.00  0.00           C
ATOM    109  C6   DA A   4       1.221   0.875  -3.251  1.00  0.00           C
ATOM    110  N6   DA A   4       1.160  -0.450  -3.088  1.00  0.00           N
ATOM    111  N1   DA A   4       0.062   1.560  -3.243  1.00  0.00           N
ATOM    112  C2   DA A   4       0.085   2.878  -3.428  1.00  0.00           C
ATOM    113  N3   DA A   4       1.142   3.662  -3.632  1.00  0.00           N
ATOM    114  C4   DA A   4       2.302   2.945  -3.633  1.00  0.00           C
ATOM      0  H5'  DA A   4       6.023   4.027  -7.144  1.00  0.00           H   new
ATOM      0 H5''  DA A   4       7.235   5.260  -6.857  1.00  0.00           H   new
ATOM      0  H4'  DA A   4       5.245   6.375  -6.594  1.00  0.00           H   new
ATOM      0  H3'  DA A   4       6.800   6.492  -4.345  1.00  0.00           H   new
ATOM      0  H2'  DA A   4       5.867   4.531  -3.238  1.00  0.00           H   new
ATOM      0 H2''  DA A   4       4.924   5.833  -2.539  1.00  0.00           H   new
ATOM      0  H1'  DA A   4       3.084   5.442  -3.889  1.00  0.00           H   new
ATOM      0  H8   DA A   4       5.455   2.374  -3.929  1.00  0.00           H   new
ATOM      0  H61  DA A   4       0.258  -0.905  -2.947  1.00  0.00           H   new
ATOM      0  H62  DA A   4       2.015  -1.006  -3.105  1.00  0.00           H   new
ATOM      0  H2   DA A   4      -0.874   3.374  -3.410  1.00  0.00           H   new
HETATM  126  O2P TLB A   5       6.581   8.343  -2.580  1.00  0.00           O
HETATM  127  P   TLB A   5       5.312   8.643  -3.281  1.00  0.00           P
HETATM  128  O1P TLB A   5       5.073  10.003  -3.814  1.00  0.00           O
HETATM  129  O5' TLB A   5       4.092   8.258  -2.299  1.00  0.00           O
HETATM  130  C5' TLB A   5       2.758   8.620  -2.599  1.00  0.00           C
HETATM  131  C4' TLB A   5       1.744   7.898  -1.704  1.00  0.00           C
HETATM  132  O4' TLB A   5       1.857   6.492  -1.829  1.00  0.00           O
HETATM  133  C3' TLB A   5       1.751   8.226  -0.197  1.00  0.00           C
HETATM  134  O3' TLB A   5       0.951   9.380   0.088  1.00  0.00           O
HETATM  135  C2' TLB A   5       1.291   6.892   0.394  1.00  0.00           C
HETATM  136  O2' TLB A   5       2.493   6.758   1.128  1.00  0.00           O
HETATM  137  C1' TLB A   5       1.082   5.942  -0.783  1.00  0.00           C
HETATM  138  N1  TLB A   5       1.465   4.543  -0.469  1.00  0.00           N
HETATM  139  C2  TLB A   5       0.459   3.594  -0.275  1.00  0.00           C
HETATM  140  O2  TLB A   5      -0.742   3.861  -0.289  1.00  0.00           O
HETATM  141  N3  TLB A   5       0.883   2.290  -0.067  1.00  0.00           N
HETATM  142  C4  TLB A   5       2.199   1.851  -0.028  1.00  0.00           C
HETATM  143  O4  TLB A   5       2.434   0.656   0.133  1.00  0.00           O
HETATM  144  C5  TLB A   5       3.187   2.910  -0.194  1.00  0.00           C
HETATM  145  C5M TLB A   5       4.667   2.583  -0.143  1.00  0.00           C
HETATM  146  C6  TLB A   5       2.792   4.195  -0.397  1.00  0.00           C
HETATM  147  C9' TLB A   5       3.023   7.969   0.631  1.00  0.00           C
HETATM    0 H9'2 TLB A   5       3.933   7.857   0.041  1.00  0.00           H   new
HETATM    0 H9'1 TLB A   5       3.227   8.721   1.393  1.00  0.00           H   new
HETATM    0 H5M2 TLB A   5       4.910   2.147   0.826  1.00  0.00           H   new
HETATM    0 H5M1 TLB A   5       4.910   1.872  -0.932  1.00  0.00           H   new
HETATM    0 H5'2 TLB A   5       2.641   9.697  -2.481  1.00  0.00           H   new
HETATM    0 H5'1 TLB A   5       2.547   8.389  -3.643  1.00  0.00           H   new
HETATM    0  HB  TLB A   5       0.158   1.586   0.071  1.00  0.00           H   new
HETATM    0  HA  TLB A   5       3.550   4.971  -0.506  1.00  0.00           H   new
HETATM    0  H6  TLB A   5       5.246   3.495  -0.286  1.00  0.00           H   new
HETATM    0  H3  TLB A   5       0.802   8.289  -2.089  1.00  0.00           H   new
HETATM    0  H2' TLB A   5       0.376   6.752   0.970  1.00  0.00           H   new
HETATM    0  H1' TLB A   5       0.029   5.865  -1.053  1.00  0.00           H   new
ATOM    160  P    DA A   6       0.398   9.870   1.543  1.00  0.00           P
ATOM    161  OP1  DA A   6      -0.402  11.092   1.311  1.00  0.00           O
ATOM    162  OP2  DA A   6       1.513   9.919   2.513  1.00  0.00           O
ATOM    163  O5'  DA A   6      -0.618   8.713   2.019  1.00  0.00           O
ATOM    164  C5'  DA A   6      -1.739   8.344   1.234  1.00  0.00           C
ATOM    165  C4'  DA A   6      -2.562   7.232   1.913  1.00  0.00           C
ATOM    166  O4'  DA A   6      -1.852   6.013   1.765  1.00  0.00           O
ATOM    167  C3'  DA A   6      -2.798   7.462   3.415  1.00  0.00           C
ATOM    168  O3'  DA A   6      -4.203   7.446   3.631  1.00  0.00           O
ATOM    169  C2'  DA A   6      -2.046   6.305   4.068  1.00  0.00           C
ATOM    170  C1'  DA A   6      -1.970   5.271   2.957  1.00  0.00           C
ATOM    171  N9   DA A   6      -0.827   4.338   3.105  1.00  0.00           N
ATOM    172  C8   DA A   6       0.529   4.586   3.074  1.00  0.00           C
ATOM    173  N7   DA A   6       1.268   3.513   3.135  1.00  0.00           N
ATOM    174  C5   DA A   6       0.342   2.477   3.251  1.00  0.00           C
ATOM    175  C6   DA A   6       0.458   1.071   3.352  1.00  0.00           C
ATOM    176  N6   DA A   6       1.618   0.412   3.288  1.00  0.00           N
ATOM    177  N1   DA A   6      -0.662   0.339   3.505  1.00  0.00           N
ATOM    178  C2   DA A   6      -1.840   0.956   3.524  1.00  0.00           C
ATOM    179  N3   DA A   6      -2.088   2.257   3.398  1.00  0.00           N
ATOM    180  C4   DA A   6      -0.938   2.978   3.264  1.00  0.00           C
ATOM      0  H5'  DA A   6      -1.403   8.003   0.255  1.00  0.00           H   new
ATOM      0 H5''  DA A   6      -2.371   9.216   1.068  1.00  0.00           H   new
ATOM      0  H4'  DA A   6      -3.541   7.219   1.433  1.00  0.00           H   new
ATOM      0  H3'  DA A   6      -2.445   8.409   3.824  1.00  0.00           H   new
ATOM      0  H2'  DA A   6      -1.055   6.608   4.405  1.00  0.00           H   new
ATOM      0 H2''  DA A   6      -2.576   5.921   4.940  1.00  0.00           H   new
ATOM      0  H1'  DA A   6      -2.855   4.635   2.974  1.00  0.00           H   new
ATOM      0  H8   DA A   6       0.943   5.581   3.005  1.00  0.00           H   new
ATOM      0  H61  DA A   6       1.632  -0.605   3.368  1.00  0.00           H   new
ATOM      0  H62  DA A   6       2.490   0.926   3.159  1.00  0.00           H   new
ATOM      0  H2   DA A   6      -2.703   0.321   3.659  1.00  0.00           H   new
ATOM    192  P    DT A   7      -4.897   7.577   5.088  1.00  0.00           P
ATOM    193  OP1  DT A   7      -6.225   8.206   4.913  1.00  0.00           O
ATOM    194  OP2  DT A   7      -3.924   8.162   6.038  1.00  0.00           O
ATOM    195  O5'  DT A   7      -5.119   6.027   5.478  1.00  0.00           O
ATOM    196  C5'  DT A   7      -5.961   5.191   4.703  1.00  0.00           C
ATOM    197  C4'  DT A   7      -5.978   3.765   5.258  1.00  0.00           C
ATOM    198  O4'  DT A   7      -4.683   3.194   5.177  1.00  0.00           O
ATOM    199  C3'  DT A   7      -6.439   3.687   6.720  1.00  0.00           C
ATOM    200  O3'  DT A   7      -7.484   2.726   6.798  1.00  0.00           O
ATOM    201  C2'  DT A   7      -5.169   3.261   7.439  1.00  0.00           C
ATOM    202  C1'  DT A   7      -4.479   2.446   6.357  1.00  0.00           C
ATOM    203  N1   DT A   7      -3.030   2.236   6.601  1.00  0.00           N
ATOM    204  C2   DT A   7      -2.554   0.930   6.740  1.00  0.00           C
ATOM    205  O2   DT A   7      -3.277  -0.063   6.724  1.00  0.00           O
ATOM    206  N3   DT A   7      -1.182   0.790   6.880  1.00  0.00           N
ATOM    207  C4   DT A   7      -0.249   1.817   6.873  1.00  0.00           C
ATOM    208  C5   DT A   7      -0.825   3.149   6.746  1.00  0.00           C
ATOM    209  C6   DT A   7      -2.169   3.311   6.615  1.00  0.00           C
ATOM    210  O4   DT A   7       0.948   1.548   6.955  1.00  0.00           O
ATOM    223  C7   DT A   7       0.085   4.362   6.743  1.00  0.00           C
ATOM      0  H5'  DT A   7      -5.616   5.179   3.669  1.00  0.00           H   new
ATOM      0 H5''  DT A   7      -6.974   5.595   4.696  1.00  0.00           H   new
ATOM      0  H4'  DT A   7      -6.694   3.216   4.647  1.00  0.00           H   new
ATOM      0  H3'  DT A   7      -6.844   4.603   7.150  1.00  0.00           H   new
ATOM      0  H2'  DT A   7      -4.570   4.114   7.757  1.00  0.00           H   new
ATOM      0 H2''  DT A   7      -5.379   2.669   8.330  1.00  0.00           H   new
ATOM      0  H1'  DT A   7      -4.891   1.438   6.313  1.00  0.00           H   new
ATOM      0  H3   DT A   7      -0.824  -0.158   6.999  1.00  0.00           H   new
ATOM      0  H71  DT A   7      -0.365   5.153   6.143  1.00  0.00           H   new
ATOM      0  H72  DT A   7       0.223   4.716   7.765  1.00  0.00           H   new
ATOM      0  H73  DT A   7       1.052   4.090   6.319  1.00  0.00           H   new
ATOM      0  H6   DT A   7      -2.572   4.309   6.519  1.00  0.00           H   new
ATOM    224  P    DG A   8      -8.236   2.339   8.179  1.00  0.00           P
ATOM    225  OP1  DG A   8      -9.589   1.842   7.840  1.00  0.00           O
ATOM    226  OP2  DG A   8      -8.086   3.460   9.133  1.00  0.00           O
ATOM    227  O5'  DG A   8      -7.359   1.096   8.725  1.00  0.00           O
ATOM    228  C5'  DG A   8      -7.373  -0.168   8.083  1.00  0.00           C
ATOM    229  C4'  DG A   8      -6.639  -1.240   8.903  1.00  0.00           C
ATOM    230  O4'  DG A   8      -5.229  -1.068   8.801  1.00  0.00           O
ATOM    231  C3'  DG A   8      -6.982  -1.196  10.400  1.00  0.00           C
ATOM    232  O3'  DG A   8      -7.235  -2.518  10.846  1.00  0.00           O
ATOM    233  C2'  DG A   8      -5.750  -0.548  10.996  1.00  0.00           C
ATOM    234  C1'  DG A   8      -4.663  -1.127  10.099  1.00  0.00           C
ATOM    235  N9   DG A   8      -3.381  -0.382  10.152  1.00  0.00           N
ATOM    236  C8   DG A   8      -3.166   0.967  10.311  1.00  0.00           C
ATOM    237  N7   DG A   8      -1.913   1.319  10.278  1.00  0.00           N
ATOM    238  C5   DG A   8      -1.232   0.115  10.121  1.00  0.00           C
ATOM    239  C6   DG A   8       0.174  -0.142  10.037  1.00  0.00           C
ATOM    240  O6   DG A   8       1.095   0.669  10.046  1.00  0.00           O
ATOM    241  N1   DG A   8       0.468  -1.500   9.938  1.00  0.00           N
ATOM    242  C2   DG A   8      -0.486  -2.498   9.934  1.00  0.00           C
ATOM    243  N2   DG A   8      -0.036  -3.751   9.863  1.00  0.00           N
ATOM    244  N3   DG A   8      -1.809  -2.263   9.989  1.00  0.00           N
ATOM    245  C4   DG A   8      -2.121  -0.937  10.077  1.00  0.00           C
ATOM      0  H5'  DG A   8      -6.907  -0.081   7.101  1.00  0.00           H   new
ATOM      0 H5''  DG A   8      -8.405  -0.480   7.920  1.00  0.00           H   new
ATOM      0  H4'  DG A   8      -6.964  -2.194   8.488  1.00  0.00           H   new
ATOM      0  H3'  DG A   8      -7.877  -0.640  10.678  1.00  0.00           H   new
ATOM      0  H2'  DG A   8      -5.790   0.540  10.947  1.00  0.00           H   new
ATOM      0 H2''  DG A   8      -5.608  -0.815  12.043  1.00  0.00           H   new
ATOM      0  H1'  DG A   8      -4.392  -2.134  10.417  1.00  0.00           H   new
ATOM      0  H8   DG A   8      -3.969   1.675  10.451  1.00  0.00           H   new
ATOM      0  H1   DG A   8       1.448  -1.774   9.864  1.00  0.00           H   new
ATOM      0  H21  DG A   8      -0.695  -4.530   9.856  1.00  0.00           H   new
ATOM      0  H22  DG A   8       0.967  -3.931   9.815  1.00  0.00           H   new
ATOM    257  P    DC A   9      -7.892  -2.860  12.285  1.00  0.00           P
ATOM    258  OP1  DC A   9      -9.087  -3.706  12.069  1.00  0.00           O
ATOM    259  OP2  DC A   9      -7.998  -1.623  13.090  1.00  0.00           O
ATOM    260  O5'  DC A   9      -6.728  -3.767  12.920  1.00  0.00           O
ATOM    261  C5'  DC A   9      -6.441  -5.058  12.410  1.00  0.00           C
ATOM    262  C4'  DC A   9      -5.038  -5.478  12.848  1.00  0.00           C
ATOM    263  O4'  DC A   9      -4.108  -4.538  12.355  1.00  0.00           O
ATOM    264  C3'  DC A   9      -4.863  -5.519  14.371  1.00  0.00           C
ATOM    265  O3'  DC A   9      -4.966  -6.840  14.866  1.00  0.00           O
ATOM    266  C2'  DC A   9      -3.466  -4.946  14.598  1.00  0.00           C
ATOM    267  C1'  DC A   9      -2.977  -4.572  13.197  1.00  0.00           C
ATOM    268  N1   DC A   9      -2.275  -3.269  13.205  1.00  0.00           N
ATOM    269  C2   DC A   9      -0.876  -3.235  13.226  1.00  0.00           C
ATOM    270  O2   DC A   9      -0.206  -4.264  13.162  1.00  0.00           O
ATOM    271  N3   DC A   9      -0.257  -2.023  13.319  1.00  0.00           N
ATOM    272  C4   DC A   9      -0.968  -0.893  13.416  1.00  0.00           C
ATOM    273  N4   DC A   9      -0.305   0.261  13.467  1.00  0.00           N
ATOM    274  C5   DC A   9      -2.407  -0.911  13.436  1.00  0.00           C
ATOM    275  C6   DC A   9      -3.010  -2.120  13.308  1.00  0.00           C
ATOM      0  H5'  DC A   9      -6.508  -5.054  11.322  1.00  0.00           H   new
ATOM      0 H5''  DC A   9      -7.177  -5.776  12.772  1.00  0.00           H   new
ATOM      0  H4'  DC A   9      -4.879  -6.482  12.455  1.00  0.00           H   new
ATOM      0  H3'  DC A   9      -5.635  -4.955  14.895  1.00  0.00           H   new
ATOM      0  H2'  DC A   9      -3.495  -4.076  15.254  1.00  0.00           H   new
ATOM      0 H2''  DC A   9      -2.808  -5.677  15.067  1.00  0.00           H   new
ATOM      0 HO3'  DC A   9      -4.849  -6.835  15.839  1.00  0.00           H   new
ATOM      0  H1'  DC A   9      -2.257  -5.307  12.837  1.00  0.00           H   new
ATOM      0  H41  DC A   9      -0.817   1.140  13.541  1.00  0.00           H   new
ATOM      0  H42  DC A   9       0.714   0.265  13.432  1.00  0.00           H   new
ATOM      0  H5   DC A   9      -2.981  -0.003  13.548  1.00  0.00           H   new
ATOM      0  H6   DC A   9      -4.088  -2.176  13.287  1.00  0.00           H   new
TER     288       DC A   9
ATOM    289  O5'  DG B  10      10.052  -4.952  14.733  1.00  0.00           O
ATOM    290  C5'  DG B  10      10.460  -4.139  13.651  1.00  0.00           C
ATOM    291  C4'  DG B  10       9.468  -4.260  12.491  1.00  0.00           C
ATOM    292  O4'  DG B  10       8.269  -3.569  12.758  1.00  0.00           O
ATOM    293  C3'  DG B  10       9.988  -3.605  11.200  1.00  0.00           C
ATOM    294  O3'  DG B  10      10.823  -4.388  10.342  1.00  0.00           O
ATOM    295  C2'  DG B  10       8.707  -3.148  10.484  1.00  0.00           C
ATOM    296  C1'  DG B  10       7.599  -3.461  11.520  1.00  0.00           C
ATOM    297  N9   DG B  10       6.553  -2.423  11.654  1.00  0.00           N
ATOM    298  C8   DG B  10       6.678  -1.055  11.652  1.00  0.00           C
ATOM    299  N7   DG B  10       5.570  -0.415  11.896  1.00  0.00           N
ATOM    300  C5   DG B  10       4.629  -1.428  12.068  1.00  0.00           C
ATOM    301  C6   DG B  10       3.231  -1.350  12.374  1.00  0.00           C
ATOM    302  O6   DG B  10       2.550  -0.349  12.579  1.00  0.00           O
ATOM    303  N1   DG B  10       2.628  -2.605  12.441  1.00  0.00           N
ATOM    304  C2   DG B  10       3.298  -3.799  12.258  1.00  0.00           C
ATOM    305  N2   DG B  10       2.577  -4.915  12.349  1.00  0.00           N
ATOM    306  N3   DG B  10       4.614  -3.879  11.994  1.00  0.00           N
ATOM    307  C4   DG B  10       5.221  -2.661  11.907  1.00  0.00           C
ATOM      0  H5'  DG B  10      11.455  -4.436  13.320  1.00  0.00           H   new
ATOM      0 H5''  DG B  10      10.528  -3.100  13.973  1.00  0.00           H   new
ATOM      0  H4'  DG B  10       9.322  -5.334  12.375  1.00  0.00           H   new
ATOM      0  H3'  DG B  10      10.682  -2.808  11.467  1.00  0.00           H   new
ATOM      0  H2'  DG B  10       8.740  -2.087  10.236  1.00  0.00           H   new
ATOM      0 H2''  DG B  10       8.551  -3.689   9.551  1.00  0.00           H   new
ATOM      0 HO5'  DG B  10      10.695  -4.867  15.467  1.00  0.00           H   new
ATOM      0  H1'  DG B  10       7.074  -4.360  11.196  1.00  0.00           H   new
ATOM      0  H8   DG B  10       7.615  -0.553  11.464  1.00  0.00           H   new
ATOM      0  H1   DG B  10       1.628  -2.644  12.638  1.00  0.00           H   new
ATOM      0  H21  DG B  10       3.024  -5.823  12.222  1.00  0.00           H   new
ATOM      0  H22  DG B  10       1.578  -4.862  12.546  1.00  0.00           H   new
ATOM    320  P    DC B  11      10.835  -6.017  10.252  1.00  0.00           P
ATOM    321  OP1  DC B  11      11.233  -6.555  11.572  1.00  0.00           O
ATOM    322  OP2  DC B  11      11.623  -6.389   9.057  1.00  0.00           O
ATOM    323  O5'  DC B  11       9.289  -6.426   9.992  1.00  0.00           O
ATOM    324  C5'  DC B  11       8.771  -6.601   8.687  1.00  0.00           C
ATOM    325  C4'  DC B  11       7.259  -6.858   8.744  1.00  0.00           C
ATOM    326  O4'  DC B  11       6.555  -5.724   9.238  1.00  0.00           O
ATOM    327  C3'  DC B  11       6.689  -7.173   7.351  1.00  0.00           C
ATOM    328  O3'  DC B  11       5.978  -8.400   7.429  1.00  0.00           O
ATOM    329  C2'  DC B  11       5.792  -5.968   7.078  1.00  0.00           C
ATOM    330  C1'  DC B  11       5.372  -5.544   8.477  1.00  0.00           C
ATOM    331  N1   DC B  11       4.903  -4.128   8.540  1.00  0.00           N
ATOM    332  C2   DC B  11       3.566  -3.839   8.853  1.00  0.00           C
ATOM    333  O2   DC B  11       2.746  -4.734   9.056  1.00  0.00           O
ATOM    334  N3   DC B  11       3.181  -2.530   8.948  1.00  0.00           N
ATOM    335  C4   DC B  11       4.063  -1.536   8.763  1.00  0.00           C
ATOM    336  N4   DC B  11       3.648  -0.275   8.876  1.00  0.00           N
ATOM    337  C5   DC B  11       5.441  -1.806   8.462  1.00  0.00           C
ATOM    338  C6   DC B  11       5.798  -3.105   8.342  1.00  0.00           C
ATOM      0  H5'  DC B  11       9.271  -7.438   8.199  1.00  0.00           H   new
ATOM      0 H5''  DC B  11       8.974  -5.714   8.086  1.00  0.00           H   new
ATOM      0  H4'  DC B  11       7.125  -7.709   9.412  1.00  0.00           H   new
ATOM      0  H3'  DC B  11       7.420  -7.306   6.554  1.00  0.00           H   new
ATOM      0  H2'  DC B  11       6.327  -5.174   6.557  1.00  0.00           H   new
ATOM      0 H2''  DC B  11       4.934  -6.233   6.460  1.00  0.00           H   new
ATOM      0  H1'  DC B  11       4.523  -6.123   8.841  1.00  0.00           H   new
ATOM      0  H41  DC B  11       4.306   0.493   8.739  1.00  0.00           H   new
ATOM      0  H42  DC B  11       2.673  -0.077   9.100  1.00  0.00           H   new
ATOM      0  H5   DC B  11       6.159  -1.009   8.337  1.00  0.00           H   new
ATOM      0  H6   DC B  11       6.818  -3.345   8.082  1.00  0.00           H   new
ATOM    350  P    DA B  12       5.167  -9.053   6.185  1.00  0.00           P
ATOM    351  OP1  DA B  12       5.332 -10.521   6.251  1.00  0.00           O
ATOM    352  OP2  DA B  12       5.517  -8.331   4.941  1.00  0.00           O
ATOM    353  O5'  DA B  12       3.636  -8.694   6.565  1.00  0.00           O
ATOM    354  C5'  DA B  12       3.042  -9.235   7.732  1.00  0.00           C
ATOM    355  C4'  DA B  12       1.515  -8.998   7.845  1.00  0.00           C
ATOM    356  O4'  DA B  12       1.293  -7.601   7.949  1.00  0.00           O
ATOM    357  C3'  DA B  12       0.708  -9.490   6.631  1.00  0.00           C
ATOM    358  O3'  DA B  12      -0.600  -9.840   7.087  1.00  0.00           O
ATOM    359  C2'  DA B  12       0.688  -8.241   5.769  1.00  0.00           C
ATOM    360  C1'  DA B  12       0.473  -7.194   6.868  1.00  0.00           C
ATOM    361  N9   DA B  12       0.887  -5.852   6.429  1.00  0.00           N
ATOM    362  C8   DA B  12       2.102  -5.542   5.901  1.00  0.00           C
ATOM    363  N7   DA B  12       2.329  -4.267   5.760  1.00  0.00           N
ATOM    364  C5   DA B  12       1.128  -3.690   6.168  1.00  0.00           C
ATOM    365  C6   DA B  12       0.682  -2.353   6.250  1.00  0.00           C
ATOM    366  N6   DA B  12       1.468  -1.304   5.991  1.00  0.00           N
ATOM    367  N1   DA B  12      -0.596  -2.119   6.600  1.00  0.00           N
ATOM    368  C2   DA B  12      -1.392  -3.150   6.879  1.00  0.00           C
ATOM    369  N3   DA B  12      -1.084  -4.450   6.890  1.00  0.00           N
ATOM    370  C4   DA B  12       0.212  -4.657   6.520  1.00  0.00           C
ATOM      0  H5'  DA B  12       3.530  -8.803   8.606  1.00  0.00           H   new
ATOM      0 H5''  DA B  12       3.233 -10.308   7.758  1.00  0.00           H   new
ATOM      0  H4'  DA B  12       1.179  -9.563   8.715  1.00  0.00           H   new
ATOM      0  H3'  DA B  12       1.100 -10.361   6.107  1.00  0.00           H   new
ATOM      0  H2'  DA B  12       1.619  -8.092   5.222  1.00  0.00           H   new
ATOM      0 H2''  DA B  12      -0.116  -8.250   5.033  1.00  0.00           H   new
ATOM      0  H1'  DA B  12      -0.582  -7.133   7.134  1.00  0.00           H   new
ATOM      0  H8   DA B  12       2.823  -6.295   5.620  1.00  0.00           H   new
ATOM      0  H61  DA B  12       1.096  -0.357   6.065  1.00  0.00           H   new
ATOM      0  H62  DA B  12       2.440  -1.450   5.719  1.00  0.00           H   new
ATOM      0  H2   DA B  12      -2.414  -2.904   7.127  1.00  0.00           H   new
ATOM    382  P    DT B  13      -1.789 -10.391   6.125  1.00  0.00           P
ATOM    383  OP1  DT B  13      -2.472 -11.473   6.867  1.00  0.00           O
ATOM    384  OP2  DT B  13      -1.227 -10.680   4.786  1.00  0.00           O
ATOM    385  O5'  DT B  13      -2.851  -9.161   5.992  1.00  0.00           O
ATOM    386  C5'  DT B  13      -2.696  -8.113   5.050  1.00  0.00           C
ATOM    387  C4'  DT B  13      -3.931  -7.218   4.953  1.00  0.00           C
ATOM    388  O4'  DT B  13      -3.505  -5.864   5.052  1.00  0.00           O
ATOM    389  C3'  DT B  13      -4.599  -7.359   3.588  1.00  0.00           C
ATOM    390  O3'  DT B  13      -5.962  -6.982   3.719  1.00  0.00           O
ATOM    391  C2'  DT B  13      -3.747  -6.410   2.744  1.00  0.00           C
ATOM    392  C1'  DT B  13      -3.404  -5.307   3.750  1.00  0.00           C
ATOM    393  N1   DT B  13      -2.086  -4.631   3.528  1.00  0.00           N
ATOM    394  C2   DT B  13      -2.080  -3.229   3.512  1.00  0.00           C
ATOM    395  O2   DT B  13      -3.068  -2.538   3.751  1.00  0.00           O
ATOM    396  N3   DT B  13      -0.875  -2.619   3.199  1.00  0.00           N
ATOM    397  C4   DT B  13       0.317  -3.255   2.899  1.00  0.00           C
ATOM    398  C5   DT B  13       0.243  -4.709   2.952  1.00  0.00           C
ATOM    399  C6   DT B  13      -0.919  -5.337   3.276  1.00  0.00           C
ATOM    400  O4   DT B  13       1.312  -2.583   2.638  1.00  0.00           O
ATOM    413  C7   DT B  13       1.470  -5.543   2.627  1.00  0.00           C
ATOM      0  H5'  DT B  13      -2.484  -8.540   4.070  1.00  0.00           H   new
ATOM      0 H5''  DT B  13      -1.834  -7.506   5.327  1.00  0.00           H   new
ATOM      0  H4'  DT B  13      -4.626  -7.502   5.743  1.00  0.00           H   new
ATOM      0  H3'  DT B  13      -4.635  -8.355   3.146  1.00  0.00           H   new
ATOM      0  H2'  DT B  13      -2.854  -6.900   2.356  1.00  0.00           H   new
ATOM      0 H2''  DT B  13      -4.296  -6.023   1.886  1.00  0.00           H   new
ATOM      0  H1'  DT B  13      -4.121  -4.497   3.613  1.00  0.00           H   new
ATOM      0  H3   DT B  13      -0.866  -1.599   3.189  1.00  0.00           H   new
ATOM      0  H71  DT B  13       1.436  -6.475   3.191  1.00  0.00           H   new
ATOM      0  H72  DT B  13       1.487  -5.765   1.560  1.00  0.00           H   new
ATOM      0  H73  DT B  13       2.369  -4.988   2.897  1.00  0.00           H   new
ATOM      0  H6   DT B  13      -0.933  -6.415   3.339  1.00  0.00           H   new
ATOM    414  P    DA B  14      -6.989  -6.916   2.471  1.00  0.00           P
ATOM    415  OP1  DA B  14      -8.340  -7.265   2.966  1.00  0.00           O
ATOM    416  OP2  DA B  14      -6.412  -7.661   1.329  1.00  0.00           O
ATOM    417  O5'  DA B  14      -6.965  -5.343   2.115  1.00  0.00           O
ATOM    418  C5'  DA B  14      -7.527  -4.386   2.998  1.00  0.00           C
ATOM    419  C4'  DA B  14      -7.485  -2.977   2.399  1.00  0.00           C
ATOM    420  O4'  DA B  14      -6.141  -2.539   2.281  1.00  0.00           O
ATOM    421  C3'  DA B  14      -8.136  -2.912   1.010  1.00  0.00           C
ATOM    422  O3'  DA B  14      -9.115  -1.882   1.037  1.00  0.00           O
ATOM    423  C2'  DA B  14      -6.951  -2.620   0.085  1.00  0.00           C
ATOM    424  C1'  DA B  14      -5.963  -1.930   1.018  1.00  0.00           C
ATOM    425  N9   DA B  14      -4.544  -2.057   0.622  1.00  0.00           N
ATOM    426  C8   DA B  14      -3.831  -3.201   0.377  1.00  0.00           C
ATOM    427  N7   DA B  14      -2.556  -3.015   0.174  1.00  0.00           N
ATOM    428  C5   DA B  14      -2.414  -1.633   0.266  1.00  0.00           C
ATOM    429  C6   DA B  14      -1.306  -0.763   0.142  1.00  0.00           C
ATOM    430  N6   DA B  14      -0.056  -1.182  -0.069  1.00  0.00           N
ATOM    431  N1   DA B  14      -1.516   0.563   0.234  1.00  0.00           N
ATOM    432  C2   DA B  14      -2.748   1.012   0.462  1.00  0.00           C
ATOM    433  N3   DA B  14      -3.863   0.303   0.633  1.00  0.00           N
ATOM    434  C4   DA B  14      -3.628  -1.036   0.516  1.00  0.00           C
ATOM      0  H5'  DA B  14      -6.983  -4.397   3.943  1.00  0.00           H   new
ATOM      0 H5''  DA B  14      -8.559  -4.657   3.221  1.00  0.00           H   new
ATOM      0  H4'  DA B  14      -8.047  -2.333   3.075  1.00  0.00           H   new
ATOM      0  H3'  DA B  14      -8.659  -3.810   0.681  1.00  0.00           H   new
ATOM      0  H2'  DA B  14      -6.536  -3.533  -0.342  1.00  0.00           H   new
ATOM      0 H2''  DA B  14      -7.236  -1.979  -0.749  1.00  0.00           H   new
ATOM      0  H1'  DA B  14      -6.168  -0.860   1.003  1.00  0.00           H   new
ATOM      0  H8   DA B  14      -4.288  -4.179   0.354  1.00  0.00           H   new
ATOM      0  H61  DA B  14       0.702  -0.504  -0.150  1.00  0.00           H   new
ATOM      0  H62  DA B  14       0.141  -2.180  -0.149  1.00  0.00           H   new
ATOM      0  H2   DA B  14      -2.858   2.085   0.515  1.00  0.00           H   new
ATOM    446  P    DT B  15     -10.077  -1.533  -0.220  1.00  0.00           P
ATOM    447  OP1  DT B  15     -11.313  -0.909   0.303  1.00  0.00           O
ATOM    448  OP2  DT B  15     -10.166  -2.719  -1.101  1.00  0.00           O
ATOM    449  O5'  DT B  15      -9.219  -0.401  -0.980  1.00  0.00           O
ATOM    450  C5'  DT B  15      -8.972   0.853  -0.374  1.00  0.00           C
ATOM    451  C4'  DT B  15      -7.916   1.633  -1.159  1.00  0.00           C
ATOM    452  O4'  DT B  15      -6.682   0.936  -1.153  1.00  0.00           O
ATOM    453  C3'  DT B  15      -8.295   1.897  -2.627  1.00  0.00           C
ATOM    454  O3'  DT B  15      -8.466   3.297  -2.806  1.00  0.00           O
ATOM    455  C2'  DT B  15      -7.097   1.325  -3.392  1.00  0.00           C
ATOM    456  C1'  DT B  15      -6.005   1.326  -2.326  1.00  0.00           C
ATOM    457  N1   DT B  15      -4.843   0.444  -2.619  1.00  0.00           N
ATOM    458  C2   DT B  15      -3.572   1.017  -2.719  1.00  0.00           C
ATOM    459  O2   DT B  15      -3.357   2.225  -2.627  1.00  0.00           O
ATOM    460  N3   DT B  15      -2.518   0.139  -2.925  1.00  0.00           N
ATOM    461  C4   DT B  15      -2.607  -1.240  -3.034  1.00  0.00           C
ATOM    462  C5   DT B  15      -3.966  -1.758  -2.944  1.00  0.00           C
ATOM    463  C6   DT B  15      -5.012  -0.914  -2.743  1.00  0.00           C
ATOM    464  O4   DT B  15      -1.583  -1.902  -3.186  1.00  0.00           O
ATOM    477  C7   DT B  15      -4.224  -3.248  -3.070  1.00  0.00           C
ATOM      0  H5'  DT B  15      -8.635   0.707   0.652  1.00  0.00           H   new
ATOM      0 H5''  DT B  15      -9.897   1.428  -0.327  1.00  0.00           H   new
ATOM      0  H4'  DT B  15      -7.840   2.595  -0.653  1.00  0.00           H   new
ATOM      0  H3'  DT B  15      -9.228   1.445  -2.965  1.00  0.00           H   new
ATOM      0  H2'  DT B  15      -7.296   0.322  -3.770  1.00  0.00           H   new
ATOM      0 H2''  DT B  15      -6.829   1.942  -4.250  1.00  0.00           H   new
ATOM      0  H1'  DT B  15      -5.537   2.308  -2.255  1.00  0.00           H   new
ATOM      0  H3   DT B  15      -1.587   0.548  -3.004  1.00  0.00           H   new
ATOM      0  H71  DT B  15      -5.104  -3.516  -2.485  1.00  0.00           H   new
ATOM      0  H72  DT B  15      -4.393  -3.501  -4.117  1.00  0.00           H   new
ATOM      0  H73  DT B  15      -3.360  -3.800  -2.698  1.00  0.00           H   new
ATOM      0  H6   DT B  15      -6.009  -1.324  -2.679  1.00  0.00           H   new
ATOM    478  P    DC B  16      -8.917   3.966  -4.214  1.00  0.00           P
ATOM    479  OP1  DC B  16      -9.566   5.263  -3.919  1.00  0.00           O
ATOM    480  OP2  DC B  16      -9.637   2.950  -5.015  1.00  0.00           O
ATOM    481  O5'  DC B  16      -7.501   4.259  -4.931  1.00  0.00           O
ATOM    482  C5'  DC B  16      -6.612   5.239  -4.427  1.00  0.00           C
ATOM    483  C4'  DC B  16      -5.251   5.165  -5.126  1.00  0.00           C
ATOM    484  O4'  DC B  16      -4.624   3.919  -4.871  1.00  0.00           O
ATOM    485  C3'  DC B  16      -5.311   5.344  -6.652  1.00  0.00           C
ATOM    486  O3'  DC B  16      -4.849   6.642  -7.008  1.00  0.00           O
ATOM    487  C2'  DC B  16      -4.384   4.239  -7.145  1.00  0.00           C
ATOM    488  C1'  DC B  16      -3.677   3.725  -5.900  1.00  0.00           C
ATOM    489  N1   DC B  16      -3.272   2.308  -6.058  1.00  0.00           N
ATOM    490  C2   DC B  16      -1.918   2.000  -6.235  1.00  0.00           C
ATOM    491  O2   DC B  16      -1.066   2.881  -6.326  1.00  0.00           O
ATOM    492  N3   DC B  16      -1.554   0.690  -6.323  1.00  0.00           N
ATOM    493  C4   DC B  16      -2.468  -0.285  -6.278  1.00  0.00           C
ATOM    494  N4   DC B  16      -2.039  -1.543  -6.372  1.00  0.00           N
ATOM    495  C5   DC B  16      -3.869   0.010  -6.143  1.00  0.00           C
ATOM    496  C6   DC B  16      -4.219   1.316  -6.061  1.00  0.00           C
ATOM      0  H5'  DC B  16      -6.481   5.097  -3.354  1.00  0.00           H   new
ATOM      0 H5''  DC B  16      -7.042   6.231  -4.567  1.00  0.00           H   new
ATOM      0  H4'  DC B  16      -4.685   5.998  -4.710  1.00  0.00           H   new
ATOM      0  H3'  DC B  16      -6.310   5.271  -7.082  1.00  0.00           H   new
ATOM      0  H2'  DC B  16      -4.946   3.444  -7.635  1.00  0.00           H   new
ATOM      0 H2''  DC B  16      -3.669   4.621  -7.874  1.00  0.00           H   new
ATOM      0  H1'  DC B  16      -2.743   4.246  -5.688  1.00  0.00           H   new
ATOM      0  H41  DC B  16      -2.707  -2.313  -6.342  1.00  0.00           H   new
ATOM      0  H42  DC B  16      -1.043  -1.736  -6.474  1.00  0.00           H   new
ATOM      0  H5   DC B  16      -4.610  -0.775  -6.109  1.00  0.00           H   new
ATOM      0  H6   DC B  16      -5.264   1.581  -5.997  1.00  0.00           H   new
ATOM    508  P    DA B  17      -4.743   7.163  -8.545  1.00  0.00           P
ATOM    509  OP1  DA B  17      -4.682   8.641  -8.518  1.00  0.00           O
ATOM    510  OP2  DA B  17      -5.793   6.491  -9.342  1.00  0.00           O
ATOM    511  O5'  DA B  17      -3.304   6.613  -9.052  1.00  0.00           O
ATOM    512  C5'  DA B  17      -2.102   6.998  -8.407  1.00  0.00           C
ATOM    513  C4'  DA B  17      -0.838   6.430  -9.079  1.00  0.00           C
ATOM    514  O4'  DA B  17      -0.646   5.050  -8.784  1.00  0.00           O
ATOM    515  C3'  DA B  17      -0.843   6.550 -10.611  1.00  0.00           C
ATOM    516  O3'  DA B  17       0.333   7.233 -11.019  1.00  0.00           O
ATOM    517  C2'  DA B  17      -0.910   5.096 -11.086  1.00  0.00           C
ATOM    518  C1'  DA B  17      -0.177   4.393  -9.955  1.00  0.00           C
ATOM    519  N9   DA B  17      -0.461   2.938  -9.897  1.00  0.00           N
ATOM    520  C8   DA B  17      -1.676   2.316  -9.763  1.00  0.00           C
ATOM    521  N7   DA B  17      -1.616   1.020  -9.670  1.00  0.00           N
ATOM    522  C5   DA B  17      -0.254   0.751  -9.775  1.00  0.00           C
ATOM    523  C6   DA B  17       0.495  -0.447  -9.751  1.00  0.00           C
ATOM    524  N6   DA B  17      -0.069  -1.643  -9.565  1.00  0.00           N
ATOM    525  N1   DA B  17       1.830  -0.388  -9.924  1.00  0.00           N
ATOM    526  C2   DA B  17       2.395   0.808 -10.097  1.00  0.00           C
ATOM    527  N3   DA B  17       1.810   2.006 -10.123  1.00  0.00           N
ATOM    528  C4   DA B  17       0.459   1.913  -9.949  1.00  0.00           C
ATOM      0  H5'  DA B  17      -2.133   6.666  -7.369  1.00  0.00           H   new
ATOM      0 H5''  DA B  17      -2.039   8.086  -8.392  1.00  0.00           H   new
ATOM      0  H4'  DA B  17      -0.034   7.039  -8.667  1.00  0.00           H   new
ATOM      0  H3'  DA B  17      -1.670   7.124 -11.030  1.00  0.00           H   new
ATOM      0  H2'  DA B  17      -1.936   4.744 -11.196  1.00  0.00           H   new
ATOM      0 H2''  DA B  17      -0.419   4.953 -12.049  1.00  0.00           H   new
ATOM      0  H1'  DA B  17       0.904   4.454 -10.083  1.00  0.00           H   new
ATOM      0  H8   DA B  17      -2.609   2.859  -9.737  1.00  0.00           H   new
ATOM      0  H61  DA B  17       0.509  -2.483  -9.555  1.00  0.00           H   new
ATOM      0  H62  DA B  17      -1.078  -1.716  -9.433  1.00  0.00           H   new
ATOM      0  H2   DA B  17       3.466   0.806 -10.234  1.00  0.00           H   new
ATOM    540  P    DG B  18       0.580   7.716 -12.544  1.00  0.00           P
ATOM    541  OP1  DG B  18       1.492   8.882 -12.518  1.00  0.00           O
ATOM    542  OP2  DG B  18      -0.725   7.820 -13.236  1.00  0.00           O
ATOM    543  O5'  DG B  18       1.375   6.463 -13.167  1.00  0.00           O
ATOM    544  C5'  DG B  18       2.720   6.203 -12.814  1.00  0.00           C
ATOM    545  C4'  DG B  18       3.217   4.921 -13.485  1.00  0.00           C
ATOM    546  O4'  DG B  18       2.547   3.795 -12.945  1.00  0.00           O
ATOM    547  C3'  DG B  18       3.008   4.900 -15.014  1.00  0.00           C
ATOM    548  O3'  DG B  18       4.257   4.829 -15.674  1.00  0.00           O
ATOM    549  C2'  DG B  18       2.242   3.570 -15.232  1.00  0.00           C
ATOM    550  C1'  DG B  18       2.548   2.801 -13.943  1.00  0.00           C
ATOM    551  N9   DG B  18       1.585   1.717 -13.637  1.00  0.00           N
ATOM    552  C8   DG B  18       0.214   1.746 -13.545  1.00  0.00           C
ATOM    553  N7   DG B  18      -0.326   0.588 -13.283  1.00  0.00           N
ATOM    554  C5   DG B  18       0.759  -0.281 -13.195  1.00  0.00           C
ATOM    555  C6   DG B  18       0.813  -1.690 -12.928  1.00  0.00           C
ATOM    556  O6   DG B  18      -0.117  -2.466 -12.720  1.00  0.00           O
ATOM    557  N1   DG B  18       2.117  -2.184 -12.915  1.00  0.00           N
ATOM    558  C2   DG B  18       3.240  -1.416 -13.155  1.00  0.00           C
ATOM    559  N2   DG B  18       4.419  -2.033 -13.138  1.00  0.00           N
ATOM    560  N3   DG B  18       3.197  -0.101 -13.413  1.00  0.00           N
ATOM    561  C4   DG B  18       1.931   0.408 -13.414  1.00  0.00           C
ATOM      0  H5'  DG B  18       2.805   6.109 -11.731  1.00  0.00           H   new
ATOM      0 H5''  DG B  18       3.348   7.042 -13.112  1.00  0.00           H   new
ATOM      0  H4'  DG B  18       4.289   4.887 -13.289  1.00  0.00           H   new
ATOM      0  H3'  DG B  18       2.491   5.782 -15.392  1.00  0.00           H   new
ATOM      0  H2'  DG B  18       1.172   3.734 -15.363  1.00  0.00           H   new
ATOM      0 H2''  DG B  18       2.594   3.038 -16.116  1.00  0.00           H   new
ATOM      0 HO3'  DG B  18       4.114   4.814 -16.643  1.00  0.00           H   new
ATOM      0  H1'  DG B  18       3.496   2.270 -14.025  1.00  0.00           H   new
ATOM      0  H8   DG B  18      -0.365   2.648 -13.678  1.00  0.00           H   new
ATOM      0  H1   DG B  18       2.250  -3.175 -12.716  1.00  0.00           H   new
ATOM      0  H21  DG B  18       5.274  -1.504 -13.310  1.00  0.00           H   new
ATOM      0  H22  DG B  18       4.468  -3.035 -12.953  1.00  0.00           H   new
TER     574       DG B  18