USER  MOD reduce.3.24.130724 H: found=0, std=0, add=302, rem=0, adj=8
USER  MOD reduce.3.24.130724 removed 302 hydrogens (50 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  -47:sc=    1.22
USER  MOD Single : A   2  DT C7  :methyl  150:sc=    -2.3!  (180deg=-2.3!)
USER  MOD Single : A  10  DT C7  :methyl  -30:sc=   -9.24!  (180deg=-10.8!)
USER  MOD Single : A  11  DG O3' :   rot  180:sc=       0
USER  MOD Single : B  12  DC O5' :   rot  -42:sc=    1.41
USER  MOD Single : B  14  DT C7  :methyl  -30:sc=   -7.84!  (180deg=-11.6!)
USER  MOD Single : B  15  DT C7  :methyl  -30:sc=    -9.7!  (180deg=-10!)
USER  MOD Single : B  19  DT C7  :methyl  -30:sc=   -7.48!  (180deg=-10!)
USER  MOD Single : B  20  DT C7  :methyl  150:sc=   -7.94!  (180deg=-7.94!)
USER  MOD Single : B  22  DG O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DC A   1       1.077  17.435 -10.307  1.00  0.00           O
ATOM      2  C5'  DC A   1       1.744  17.618  -9.054  1.00  0.00           C
ATOM      3  C4'  DC A   1       0.754  17.930  -7.955  1.00  0.00           C
ATOM      4  O4'  DC A   1      -0.560  17.485  -8.382  1.00  0.00           O
ATOM      5  C3'  DC A   1       1.026  17.222  -6.627  1.00  0.00           C
ATOM      6  O3'  DC A   1       0.689  18.005  -5.483  1.00  0.00           O
ATOM      7  C2'  DC A   1       0.125  16.012  -6.676  1.00  0.00           C
ATOM      8  C1'  DC A   1      -0.965  16.330  -7.656  1.00  0.00           C
ATOM      9  N1   DC A   1      -1.153  15.220  -8.592  1.00  0.00           N
ATOM     10  C2   DC A   1      -2.358  14.517  -8.588  1.00  0.00           C
ATOM     11  O2   DC A   1      -3.255  14.863  -7.806  1.00  0.00           O
ATOM     12  N3   DC A   1      -2.511  13.472  -9.429  1.00  0.00           N
ATOM     13  C4   DC A   1      -1.516  13.124 -10.248  1.00  0.00           C
ATOM     14  N4   DC A   1      -1.702  12.074 -11.037  1.00  0.00           N
ATOM     15  C5   DC A   1      -0.283  13.835 -10.282  1.00  0.00           C
ATOM     16  C6   DC A   1      -0.145  14.864  -9.441  1.00  0.00           C
ATOM      0  H5'  DC A   1       2.467  18.429  -9.138  1.00  0.00           H   new
ATOM      0 H5''  DC A   1       2.303  16.717  -8.800  1.00  0.00           H   new
ATOM      0  H4'  DC A   1       0.834  19.004  -7.787  1.00  0.00           H   new
ATOM      0  H3'  DC A   1       2.088  17.001  -6.523  1.00  0.00           H   new
ATOM      0  H2'  DC A   1       0.680  15.127  -6.988  1.00  0.00           H   new
ATOM      0 H2''  DC A   1      -0.290  15.797  -5.691  1.00  0.00           H   new
ATOM      0 HO5'  DC A   1       0.307  16.841 -10.184  1.00  0.00           H   new
ATOM      0  H1'  DC A   1      -1.904  16.499  -7.128  1.00  0.00           H   new
ATOM      0  H41  DC A   1      -0.964  11.779 -11.676  1.00  0.00           H   new
ATOM      0  H42  DC A   1      -2.583  11.562 -11.005  1.00  0.00           H   new
ATOM      0  H5   DC A   1       0.509  13.554 -10.960  1.00  0.00           H   new
ATOM      0  H6   DC A   1       0.779  15.423  -9.433  1.00  0.00           H   new
ATOM     29  P    DT A   2       0.914  17.383  -4.014  1.00  0.00           P
ATOM     30  OP1  DT A   2       0.920  18.513  -3.049  1.00  0.00           O
ATOM     31  OP2  DT A   2       2.077  16.462  -4.072  1.00  0.00           O
ATOM     32  O5'  DT A   2      -0.395  16.509  -3.750  1.00  0.00           O
ATOM     33  C5'  DT A   2      -1.621  17.147  -3.403  1.00  0.00           C
ATOM     34  C4'  DT A   2      -2.765  16.159  -3.353  1.00  0.00           C
ATOM     35  O4'  DT A   2      -2.760  15.326  -4.548  1.00  0.00           O
ATOM     36  C3'  DT A   2      -2.676  15.190  -2.173  1.00  0.00           C
ATOM     37  O3'  DT A   2      -3.978  14.993  -1.585  1.00  0.00           O
ATOM     38  C2'  DT A   2      -2.085  13.938  -2.788  1.00  0.00           C
ATOM     39  C1'  DT A   2      -2.606  13.958  -4.195  1.00  0.00           C
ATOM     40  N1   DT A   2      -1.734  13.291  -5.187  1.00  0.00           N
ATOM     41  C2   DT A   2      -2.331  12.383  -6.031  1.00  0.00           C
ATOM     42  O2   DT A   2      -3.519  12.129  -5.985  1.00  0.00           O
ATOM     43  N3   DT A   2      -1.485  11.779  -6.926  1.00  0.00           N
ATOM     44  C4   DT A   2      -0.131  11.985  -7.056  1.00  0.00           C
ATOM     45  O4   DT A   2       0.503  11.351  -7.898  1.00  0.00           O
ATOM     46  C5   DT A   2       0.438  12.955  -6.139  1.00  0.00           C
ATOM     47  C7   DT A   2       1.898  13.270  -6.237  1.00  0.00           C
ATOM     48  C6   DT A   2      -0.380  13.555  -5.257  1.00  0.00           C
ATOM      0  H5'  DT A   2      -1.845  17.928  -4.130  1.00  0.00           H   new
ATOM      0 H5''  DT A   2      -1.517  17.634  -2.434  1.00  0.00           H   new
ATOM      0  H4'  DT A   2      -3.665  16.767  -3.263  1.00  0.00           H   new
ATOM      0  H3'  DT A   2      -2.062  15.544  -1.345  1.00  0.00           H   new
ATOM      0  H2'  DT A   2      -0.995  13.955  -2.763  1.00  0.00           H   new
ATOM      0 H2''  DT A   2      -2.402  13.041  -2.255  1.00  0.00           H   new
ATOM      0  H1'  DT A   2      -3.540  13.396  -4.216  1.00  0.00           H   new
ATOM      0  H3   DT A   2      -1.905  11.104  -7.565  1.00  0.00           H   new
ATOM      0  H71  DT A   2       2.070  14.299  -5.921  1.00  0.00           H   new
ATOM      0  H72  DT A   2       2.460  12.594  -5.593  1.00  0.00           H   new
ATOM      0  H73  DT A   2       2.228  13.147  -7.268  1.00  0.00           H   new
ATOM      0  H6   DT A   2       0.041  14.276  -4.572  1.00  0.00           H   new
ATOM     61  P    DA A   3      -4.231  13.779  -0.550  1.00  0.00           P
ATOM     62  OP1  DA A   3      -5.125  14.307   0.513  1.00  0.00           O
ATOM     63  OP2  DA A   3      -2.923  13.185  -0.173  1.00  0.00           O
ATOM     64  O5'  DA A   3      -5.054  12.693  -1.382  1.00  0.00           O
ATOM     65  C5'  DA A   3      -6.454  12.883  -1.622  1.00  0.00           C
ATOM     66  C4'  DA A   3      -7.062  11.683  -2.314  1.00  0.00           C
ATOM     67  O4'  DA A   3      -6.238  11.313  -3.450  1.00  0.00           O
ATOM     68  C3'  DA A   3      -7.162  10.427  -1.447  1.00  0.00           C
ATOM     69  O3'  DA A   3      -8.361   9.688  -1.746  1.00  0.00           O
ATOM     70  C2'  DA A   3      -5.918   9.650  -1.823  1.00  0.00           C
ATOM     71  C1'  DA A   3      -5.695  10.014  -3.268  1.00  0.00           C
ATOM     72  N9   DA A   3      -4.288  10.045  -3.658  1.00  0.00           N
ATOM     73  C8   DA A   3      -3.291  10.837  -3.152  1.00  0.00           C
ATOM     74  N7   DA A   3      -2.122  10.638  -3.712  1.00  0.00           N
ATOM     75  C5   DA A   3      -2.368   9.642  -4.647  1.00  0.00           C
ATOM     76  C6   DA A   3      -1.539   8.982  -5.570  1.00  0.00           C
ATOM     77  N6   DA A   3      -0.241   9.247  -5.724  1.00  0.00           N
ATOM     78  N1   DA A   3      -2.100   8.031  -6.347  1.00  0.00           N
ATOM     79  C2   DA A   3      -3.409   7.776  -6.207  1.00  0.00           C
ATOM     80  N3   DA A   3      -4.289   8.332  -5.382  1.00  0.00           N
ATOM     81  C4   DA A   3      -3.698   9.266  -4.621  1.00  0.00           C
ATOM      0  H5'  DA A   3      -6.603  13.772  -2.235  1.00  0.00           H   new
ATOM      0 H5''  DA A   3      -6.967  13.058  -0.676  1.00  0.00           H   new
ATOM      0  H4'  DA A   3      -8.070  11.998  -2.583  1.00  0.00           H   new
ATOM      0  H3'  DA A   3      -7.219  10.641  -0.380  1.00  0.00           H   new
ATOM      0  H2'  DA A   3      -5.067   9.932  -1.203  1.00  0.00           H   new
ATOM      0 H2''  DA A   3      -6.063   8.577  -1.698  1.00  0.00           H   new
ATOM      0  H1'  DA A   3      -6.170   9.252  -3.886  1.00  0.00           H   new
ATOM      0  H8   DA A   3      -3.453  11.558  -2.365  1.00  0.00           H   new
ATOM      0  H61  DA A   3       0.307   8.731  -6.413  1.00  0.00           H   new
ATOM      0  H62  DA A   3       0.204   9.965  -5.153  1.00  0.00           H   new
ATOM      0  H2   DA A   3      -3.804   7.010  -6.858  1.00  0.00           H   new
ATOM     93  P    DA A   4      -8.534   8.178  -1.204  1.00  0.00           P
ATOM     94  OP1  DA A   4      -9.961   8.023  -0.823  1.00  0.00           O
ATOM     95  OP2  DA A   4      -7.478   7.902  -0.196  1.00  0.00           O
ATOM     96  O5'  DA A   4      -8.272   7.245  -2.474  1.00  0.00           O
ATOM     97  C5'  DA A   4      -9.292   7.076  -3.465  1.00  0.00           C
ATOM     98  C4'  DA A   4      -8.960   5.937  -4.405  1.00  0.00           C
ATOM     99  O4'  DA A   4      -7.611   6.079  -4.917  1.00  0.00           O
ATOM    100  C3'  DA A   4      -9.017   4.548  -3.777  1.00  0.00           C
ATOM    101  O3'  DA A   4      -9.479   3.586  -4.731  1.00  0.00           O
ATOM    102  C2'  DA A   4      -7.575   4.270  -3.400  1.00  0.00           C
ATOM    103  C1'  DA A   4      -6.760   5.059  -4.407  1.00  0.00           C
ATOM    104  N9   DA A   4      -5.578   5.717  -3.852  1.00  0.00           N
ATOM    105  C8   DA A   4      -5.534   6.576  -2.788  1.00  0.00           C
ATOM    106  N7   DA A   4      -4.335   7.038  -2.527  1.00  0.00           N
ATOM    107  C5   DA A   4      -3.532   6.432  -3.482  1.00  0.00           C
ATOM    108  C6   DA A   4      -2.154   6.507  -3.748  1.00  0.00           C
ATOM    109  N6   DA A   4      -1.307   7.277  -3.066  1.00  0.00           N
ATOM    110  N1   DA A   4      -1.670   5.761  -4.762  1.00  0.00           N
ATOM    111  C2   DA A   4      -2.521   5.009  -5.465  1.00  0.00           C
ATOM    112  N3   DA A   4      -3.837   4.872  -5.328  1.00  0.00           N
ATOM    113  C4   DA A   4      -4.285   5.613  -4.303  1.00  0.00           C
ATOM      0  H5'  DA A   4      -9.406   7.999  -4.034  1.00  0.00           H   new
ATOM      0 H5''  DA A   4     -10.247   6.882  -2.978  1.00  0.00           H   new
ATOM      0  H4'  DA A   4      -9.726   6.005  -5.178  1.00  0.00           H   new
ATOM      0  H3'  DA A   4      -9.698   4.492  -2.928  1.00  0.00           H   new
ATOM      0  H2'  DA A   4      -7.363   4.590  -2.380  1.00  0.00           H   new
ATOM      0 H2''  DA A   4      -7.349   3.205  -3.454  1.00  0.00           H   new
ATOM      0  H1'  DA A   4      -6.403   4.352  -5.156  1.00  0.00           H   new
ATOM      0  H8   DA A   4      -6.408   6.849  -2.215  1.00  0.00           H   new
ATOM      0  H61  DA A   4      -0.317   7.286  -3.310  1.00  0.00           H   new
ATOM      0  H62  DA A   4      -1.649   7.858  -2.300  1.00  0.00           H   new
ATOM      0  H2   DA A   4      -2.076   4.428  -6.260  1.00  0.00           H   new
ATOM    125  P    DC A   5     -10.330   2.314  -4.238  1.00  0.00           P
ATOM    126  OP1  DC A   5     -10.564   1.448  -5.421  1.00  0.00           O
ATOM    127  OP2  DC A   5     -11.490   2.825  -3.463  1.00  0.00           O
ATOM    128  O5'  DC A   5      -9.354   1.551  -3.232  1.00  0.00           O
ATOM    129  C5'  DC A   5      -8.975   0.190  -3.457  1.00  0.00           C
ATOM    130  C4'  DC A   5      -9.855  -0.742  -2.655  1.00  0.00           C
ATOM    131  O4'  DC A   5     -11.234  -0.309  -2.770  1.00  0.00           O
ATOM    132  C3'  DC A   5      -9.837  -2.199  -3.124  1.00  0.00           C
ATOM    133  O3'  DC A   5      -9.954  -3.098  -2.014  1.00  0.00           O
ATOM    134  C2'  DC A   5     -11.075  -2.297  -3.996  1.00  0.00           C
ATOM    135  C1'  DC A   5     -12.029  -1.370  -3.272  1.00  0.00           C
ATOM    136  N1   DC A   5     -13.093  -0.786  -4.106  1.00  0.00           N
ATOM    137  C2   DC A   5     -14.383  -0.688  -3.577  1.00  0.00           C
ATOM    138  O2   DC A   5     -14.593  -1.095  -2.424  1.00  0.00           O
ATOM    139  N3   DC A   5     -15.369  -0.153  -4.333  1.00  0.00           N
ATOM    140  C4   DC A   5     -15.104   0.273  -5.568  1.00  0.00           C
ATOM    141  N4   DC A   5     -16.107   0.791  -6.276  1.00  0.00           N
ATOM    142  C5   DC A   5     -13.799   0.187  -6.133  1.00  0.00           C
ATOM    143  C6   DC A   5     -12.833  -0.346  -5.374  1.00  0.00           C
ATOM      0  H5'  DC A   5      -7.931   0.046  -3.177  1.00  0.00           H   new
ATOM      0 H5''  DC A   5      -9.056  -0.046  -4.518  1.00  0.00           H   new
ATOM      0  H4'  DC A   5      -9.459  -0.701  -1.640  1.00  0.00           H   new
ATOM      0  H3'  DC A   5      -8.913  -2.463  -3.638  1.00  0.00           H   new
ATOM      0  H2'  DC A   5     -10.883  -1.971  -5.018  1.00  0.00           H   new
ATOM      0 H2''  DC A   5     -11.457  -3.316  -4.053  1.00  0.00           H   new
ATOM      0  H1'  DC A   5     -12.545  -1.957  -2.512  1.00  0.00           H   new
ATOM      0  H41  DC A   5     -15.941   1.127  -7.225  1.00  0.00           H   new
ATOM      0  H42  DC A   5     -17.040   0.851  -5.869  1.00  0.00           H   new
ATOM      0  H5   DC A   5     -13.597   0.538  -7.134  1.00  0.00           H   new
ATOM      0  H6   DC A   5     -11.832  -0.430  -5.770  1.00  0.00           H   new
ATOM    155  P    DA A   6      -8.642  -3.543  -1.197  1.00  0.00           P
ATOM    156  OP1  DA A   6      -8.990  -4.779  -0.451  1.00  0.00           O
ATOM    157  OP2  DA A   6      -8.128  -2.362  -0.458  1.00  0.00           O
ATOM    158  O5'  DA A   6      -7.575  -3.930  -2.318  1.00  0.00           O
ATOM    159  C5'  DA A   6      -7.921  -4.768  -3.425  1.00  0.00           C
ATOM    160  C4'  DA A   6      -6.676  -5.378  -4.028  1.00  0.00           C
ATOM    161  O4'  DA A   6      -5.547  -4.508  -3.742  1.00  0.00           O
ATOM    162  C3'  DA A   6      -6.293  -6.740  -3.452  1.00  0.00           C
ATOM    163  O3'  DA A   6      -5.588  -7.540  -4.414  1.00  0.00           O
ATOM    164  C2'  DA A   6      -5.367  -6.368  -2.318  1.00  0.00           C
ATOM    165  C1'  DA A   6      -4.633  -5.166  -2.871  1.00  0.00           C
ATOM    166  N9   DA A   6      -4.195  -4.210  -1.852  1.00  0.00           N
ATOM    167  C8   DA A   6      -4.963  -3.576  -0.907  1.00  0.00           C
ATOM    168  N7   DA A   6      -4.284  -2.764  -0.133  1.00  0.00           N
ATOM    169  C5   DA A   6      -2.981  -2.871  -0.598  1.00  0.00           C
ATOM    170  C6   DA A   6      -1.779  -2.254  -0.203  1.00  0.00           C
ATOM    171  N6   DA A   6      -1.693  -1.343   0.766  1.00  0.00           N
ATOM    172  N1   DA A   6      -0.653  -2.594  -0.863  1.00  0.00           N
ATOM    173  C2   DA A   6      -0.739  -3.476  -1.865  1.00  0.00           C
ATOM    174  N3   DA A   6      -1.809  -4.112  -2.338  1.00  0.00           N
ATOM    175  C4   DA A   6      -2.911  -3.763  -1.652  1.00  0.00           C
ATOM      0  H5'  DA A   6      -8.451  -4.186  -4.179  1.00  0.00           H   new
ATOM      0 H5''  DA A   6      -8.598  -5.556  -3.096  1.00  0.00           H   new
ATOM      0  H4'  DA A   6      -6.898  -5.498  -5.088  1.00  0.00           H   new
ATOM      0  H3'  DA A   6      -7.159  -7.330  -3.151  1.00  0.00           H   new
ATOM      0  H2'  DA A   6      -5.917  -6.124  -1.409  1.00  0.00           H   new
ATOM      0 H2''  DA A   6      -4.684  -7.180  -2.069  1.00  0.00           H   new
ATOM      0  H1'  DA A   6      -3.726  -5.517  -3.363  1.00  0.00           H   new
ATOM      0  H8   DA A   6      -6.027  -3.732  -0.810  1.00  0.00           H   new
ATOM      0  H61  DA A   6      -0.789  -0.934   1.003  1.00  0.00           H   new
ATOM      0  H62  DA A   6      -2.531  -1.054   1.271  1.00  0.00           H   new
ATOM      0  H2   DA A   6       0.192  -3.705  -2.361  1.00  0.00           H   new
ATOM    187  P    DG A   7      -5.091  -9.023  -4.017  1.00  0.00           P
ATOM    188  OP1  DG A   7      -5.500  -9.928  -5.121  1.00  0.00           O
ATOM    189  OP2  DG A   7      -5.534  -9.317  -2.630  1.00  0.00           O
ATOM    190  O5'  DG A   7      -3.496  -8.927  -4.023  1.00  0.00           O
ATOM    191  C5'  DG A   7      -2.774  -8.929  -5.257  1.00  0.00           C
ATOM    192  C4'  DG A   7      -1.303  -8.647  -5.035  1.00  0.00           C
ATOM    193  O4'  DG A   7      -1.184  -7.497  -4.157  1.00  0.00           O
ATOM    194  C3'  DG A   7      -0.500  -9.767  -4.370  1.00  0.00           C
ATOM    195  O3'  DG A   7       0.797  -9.889  -4.978  1.00  0.00           O
ATOM    196  C2'  DG A   7      -0.420  -9.352  -2.914  1.00  0.00           C
ATOM    197  C1'  DG A   7      -0.574  -7.850  -2.920  1.00  0.00           C
ATOM    198  N9   DG A   7      -1.421  -7.365  -1.835  1.00  0.00           N
ATOM    199  C8   DG A   7      -2.739  -7.675  -1.635  1.00  0.00           C
ATOM    200  N7   DG A   7      -3.254  -7.097  -0.587  1.00  0.00           N
ATOM    201  C5   DG A   7      -2.208  -6.361  -0.055  1.00  0.00           C
ATOM    202  C6   DG A   7      -2.166  -5.526   1.085  1.00  0.00           C
ATOM    203  O6   DG A   7      -3.075  -5.253   1.875  1.00  0.00           O
ATOM    204  N1   DG A   7      -0.905  -4.979   1.271  1.00  0.00           N
ATOM    205  C2   DG A   7       0.178  -5.201   0.461  1.00  0.00           C
ATOM    206  N2   DG A   7       1.311  -4.591   0.818  1.00  0.00           N
ATOM    207  N3   DG A   7       0.153  -5.970  -0.615  1.00  0.00           N
ATOM    208  C4   DG A   7      -1.065  -6.517  -0.811  1.00  0.00           C
ATOM      0  H5'  DG A   7      -3.193  -8.178  -5.927  1.00  0.00           H   new
ATOM      0 H5''  DG A   7      -2.891  -9.895  -5.748  1.00  0.00           H   new
ATOM      0  H4'  DG A   7      -0.894  -8.506  -6.036  1.00  0.00           H   new
ATOM      0  H3'  DG A   7      -0.959 -10.750  -4.480  1.00  0.00           H   new
ATOM      0  H2'  DG A   7      -1.206  -9.826  -2.326  1.00  0.00           H   new
ATOM      0 H2''  DG A   7       0.531  -9.648  -2.472  1.00  0.00           H   new
ATOM      0  H1'  DG A   7       0.410  -7.400  -2.788  1.00  0.00           H   new
ATOM      0  H8   DG A   7      -3.298  -8.334  -2.283  1.00  0.00           H   new
ATOM      0  H1   DG A   7      -0.773  -4.363   2.073  1.00  0.00           H   new
ATOM      0  H21  DG A   7       2.155  -4.714   0.258  1.00  0.00           H   new
ATOM      0  H22  DG A   7       1.333  -4.002   1.650  1.00  0.00           H   new
ATOM    220  P    DA A   8       1.922 -10.824  -4.299  1.00  0.00           P
ATOM    221  OP1  DA A   8       2.639 -11.531  -5.391  1.00  0.00           O
ATOM    222  OP2  DA A   8       1.272 -11.616  -3.222  1.00  0.00           O
ATOM    223  O5'  DA A   8       2.943  -9.811  -3.610  1.00  0.00           O
ATOM    224  C5'  DA A   8       3.898  -9.103  -4.407  1.00  0.00           C
ATOM    225  C4'  DA A   8       5.005  -8.534  -3.548  1.00  0.00           C
ATOM    226  O4'  DA A   8       4.440  -7.647  -2.546  1.00  0.00           O
ATOM    227  C3'  DA A   8       5.785  -9.597  -2.772  1.00  0.00           C
ATOM    228  O3'  DA A   8       7.181  -9.261  -2.663  1.00  0.00           O
ATOM    229  C2'  DA A   8       5.110  -9.587  -1.418  1.00  0.00           C
ATOM    230  C1'  DA A   8       4.710  -8.145  -1.246  1.00  0.00           C
ATOM    231  N9   DA A   8       3.525  -7.954  -0.413  1.00  0.00           N
ATOM    232  C8   DA A   8       2.253  -8.425  -0.616  1.00  0.00           C
ATOM    233  N7   DA A   8       1.412  -8.097   0.335  1.00  0.00           N
ATOM    234  C5   DA A   8       2.182  -7.356   1.220  1.00  0.00           C
ATOM    235  C6   DA A   8       1.881  -6.715   2.435  1.00  0.00           C
ATOM    236  N6   DA A   8       0.668  -6.711   2.991  1.00  0.00           N
ATOM    237  N1   DA A   8       2.883  -6.066   3.067  1.00  0.00           N
ATOM    238  C2   DA A   8       4.101  -6.064   2.505  1.00  0.00           C
ATOM    239  N3   DA A   8       4.502  -6.620   1.368  1.00  0.00           N
ATOM    240  C4   DA A   8       3.484  -7.259   0.769  1.00  0.00           C
ATOM      0  H5'  DA A   8       3.401  -8.297  -4.946  1.00  0.00           H   new
ATOM      0 H5''  DA A   8       4.321  -9.773  -5.155  1.00  0.00           H   new
ATOM      0  H4'  DA A   8       5.677  -8.027  -4.240  1.00  0.00           H   new
ATOM      0  H3'  DA A   8       5.771 -10.574  -3.256  1.00  0.00           H   new
ATOM      0  H2'  DA A   8       4.246 -10.251  -1.394  1.00  0.00           H   new
ATOM      0 H2''  DA A   8       5.786  -9.915  -0.628  1.00  0.00           H   new
ATOM      0  H1'  DA A   8       5.520  -7.622  -0.739  1.00  0.00           H   new
ATOM      0  H8   DA A   8       1.971  -9.011  -1.478  1.00  0.00           H   new
ATOM      0  H61  DA A   8       0.514  -6.227   3.875  1.00  0.00           H   new
ATOM      0  H62  DA A   8      -0.105  -7.192   2.531  1.00  0.00           H   new
ATOM      0  H2   DA A   8       4.864  -5.535   3.056  1.00  0.00           H   new
ATOM    252  P    DA A   9       8.142 -10.126  -1.693  1.00  0.00           P
ATOM    253  OP1  DA A   9       9.448 -10.283  -2.383  1.00  0.00           O
ATOM    254  OP2  DA A   9       7.393 -11.336  -1.267  1.00  0.00           O
ATOM    255  O5'  DA A   9       8.370  -9.216  -0.400  1.00  0.00           O
ATOM    256  C5'  DA A   9       9.299  -8.128  -0.443  1.00  0.00           C
ATOM    257  C4'  DA A   9       9.504  -7.518   0.927  1.00  0.00           C
ATOM    258  O4'  DA A   9       8.213  -7.183   1.504  1.00  0.00           O
ATOM    259  C3'  DA A   9      10.189  -8.436   1.944  1.00  0.00           C
ATOM    260  O3'  DA A   9      11.097  -7.710   2.784  1.00  0.00           O
ATOM    261  C2'  DA A   9       9.033  -8.996   2.740  1.00  0.00           C
ATOM    262  C1'  DA A   9       7.989  -7.928   2.694  1.00  0.00           C
ATOM    263  N9   DA A   9       6.628  -8.454   2.677  1.00  0.00           N
ATOM    264  C8   DA A   9       6.062  -9.281   1.746  1.00  0.00           C
ATOM    265  N7   DA A   9       4.813  -9.588   2.000  1.00  0.00           N
ATOM    266  C5   DA A   9       4.542  -8.922   3.187  1.00  0.00           C
ATOM    267  C6   DA A   9       3.389  -8.839   3.987  1.00  0.00           C
ATOM    268  N6   DA A   9       2.237  -9.445   3.694  1.00  0.00           N
ATOM    269  N1   DA A   9       3.459  -8.092   5.110  1.00  0.00           N
ATOM    270  C2   DA A   9       4.611  -7.472   5.397  1.00  0.00           C
ATOM    271  N3   DA A   9       5.756  -7.469   4.723  1.00  0.00           N
ATOM    272  C4   DA A   9       5.654  -8.222   3.615  1.00  0.00           C
ATOM      0  H5'  DA A   9       8.935  -7.365  -1.131  1.00  0.00           H   new
ATOM      0 H5''  DA A   9      10.254  -8.479  -0.832  1.00  0.00           H   new
ATOM      0  H4'  DA A   9      10.148  -6.656   0.753  1.00  0.00           H   new
ATOM      0  H3'  DA A   9      10.797  -9.208   1.473  1.00  0.00           H   new
ATOM      0  H2'  DA A   9       8.667  -9.927   2.306  1.00  0.00           H   new
ATOM      0 H2''  DA A   9       9.329  -9.217   3.766  1.00  0.00           H   new
ATOM      0  H1'  DA A   9       8.073  -7.321   3.595  1.00  0.00           H   new
ATOM      0  H8   DA A   9       6.595  -9.647   0.881  1.00  0.00           H   new
ATOM      0  H61  DA A   9       1.435  -9.345   4.317  1.00  0.00           H   new
ATOM      0  H62  DA A   9       2.158 -10.008   2.847  1.00  0.00           H   new
ATOM      0  H2   DA A   9       4.609  -6.891   6.307  1.00  0.00           H   new
ATOM    284  P    DT A  10      11.648  -8.385   4.142  1.00  0.00           P
ATOM    285  OP1  DT A  10      13.059  -7.950   4.297  1.00  0.00           O
ATOM    286  OP2  DT A  10      11.328  -9.835   4.136  1.00  0.00           O
ATOM    287  O5'  DT A  10      10.796  -7.685   5.295  1.00  0.00           O
ATOM    288  C5'  DT A  10      11.117  -6.355   5.689  1.00  0.00           C
ATOM    289  C4'  DT A  10      10.377  -5.948   6.942  1.00  0.00           C
ATOM    290  O4'  DT A  10       8.964  -6.257   6.789  1.00  0.00           O
ATOM    291  C3'  DT A  10      10.847  -6.694   8.193  1.00  0.00           C
ATOM    292  O3'  DT A  10      11.028  -5.806   9.310  1.00  0.00           O
ATOM    293  C2'  DT A  10       9.769  -7.724   8.442  1.00  0.00           C
ATOM    294  C1'  DT A  10       8.536  -7.180   7.779  1.00  0.00           C
ATOM    295  N1   DT A  10       7.748  -8.247   7.151  1.00  0.00           N
ATOM    296  C2   DT A  10       6.448  -8.421   7.572  1.00  0.00           C
ATOM    297  O2   DT A  10       5.919  -7.713   8.410  1.00  0.00           O
ATOM    298  N3   DT A  10       5.789  -9.460   6.978  1.00  0.00           N
ATOM    299  C4   DT A  10       6.280 -10.320   6.023  1.00  0.00           C
ATOM    300  O4   DT A  10       5.560 -11.209   5.578  1.00  0.00           O
ATOM    301  C5   DT A  10       7.650 -10.083   5.620  1.00  0.00           C
ATOM    302  C7   DT A  10       8.279 -11.028   4.645  1.00  0.00           C
ATOM    303  C6   DT A  10       8.315  -9.061   6.192  1.00  0.00           C
ATOM      0  H5'  DT A  10      10.870  -5.667   4.881  1.00  0.00           H   new
ATOM      0 H5''  DT A  10      12.191  -6.275   5.859  1.00  0.00           H   new
ATOM      0  H4'  DT A  10      10.569  -4.883   7.071  1.00  0.00           H   new
ATOM      0  H3'  DT A  10      11.825  -7.157   8.058  1.00  0.00           H   new
ATOM      0  H2'  DT A  10      10.046  -8.691   8.023  1.00  0.00           H   new
ATOM      0 H2''  DT A  10       9.608  -7.873   9.510  1.00  0.00           H   new
ATOM      0  H1'  DT A  10       7.899  -6.702   8.523  1.00  0.00           H   new
ATOM      0  H3   DT A  10       4.826  -9.615   7.276  1.00  0.00           H   new
ATOM      0  H71  DT A  10       7.842 -12.019   4.765  1.00  0.00           H   new
ATOM      0  H72  DT A  10       8.102 -10.674   3.629  1.00  0.00           H   new
ATOM      0  H73  DT A  10       9.352 -11.080   4.829  1.00  0.00           H   new
ATOM      0  H6   DT A  10       9.334  -8.871   5.888  1.00  0.00           H   new
ATOM    316  P    DG A  11      11.319  -6.406  10.783  1.00  0.00           P
ATOM    317  OP1  DG A  11      12.330  -5.523  11.418  1.00  0.00           O
ATOM    318  OP2  DG A  11      11.596  -7.860  10.657  1.00  0.00           O
ATOM    319  O5'  DG A  11       9.946  -6.231  11.578  1.00  0.00           O
ATOM    320  C5'  DG A  11       9.491  -4.920  11.913  1.00  0.00           C
ATOM    321  C4'  DG A  11       8.072  -4.936  12.435  1.00  0.00           C
ATOM    322  O4'  DG A  11       7.303  -5.858  11.619  1.00  0.00           O
ATOM    323  C3'  DG A  11       7.892  -5.416  13.876  1.00  0.00           C
ATOM    324  O3'  DG A  11       6.866  -4.664  14.527  1.00  0.00           O
ATOM    325  C2'  DG A  11       7.476  -6.865  13.741  1.00  0.00           C
ATOM    326  C1'  DG A  11       6.834  -6.964  12.386  1.00  0.00           C
ATOM    327  N9   DG A  11       7.153  -8.192  11.666  1.00  0.00           N
ATOM    328  C8   DG A  11       8.378  -8.581  11.191  1.00  0.00           C
ATOM    329  N7   DG A  11       8.337  -9.692  10.509  1.00  0.00           N
ATOM    330  C5   DG A  11       7.007 -10.084  10.576  1.00  0.00           C
ATOM    331  C6   DG A  11       6.354 -11.220  10.032  1.00  0.00           C
ATOM    332  O6   DG A  11       6.832 -12.124   9.340  1.00  0.00           O
ATOM    333  N1   DG A  11       5.002 -11.239  10.360  1.00  0.00           N
ATOM    334  C2   DG A  11       4.362 -10.288  11.114  1.00  0.00           C
ATOM    335  N2   DG A  11       3.063 -10.501  11.355  1.00  0.00           N
ATOM    336  N3   DG A  11       4.953  -9.214  11.608  1.00  0.00           N
ATOM    337  C4   DG A  11       6.267  -9.178  11.304  1.00  0.00           C
ATOM      0  H5'  DG A  11       9.548  -4.279  11.033  1.00  0.00           H   new
ATOM      0 H5''  DG A  11      10.150  -4.487  12.665  1.00  0.00           H   new
ATOM      0  H4'  DG A  11       7.749  -3.896  12.396  1.00  0.00           H   new
ATOM      0  H3'  DG A  11       8.797  -5.295  14.471  1.00  0.00           H   new
ATOM      0  H2'  DG A  11       8.336  -7.531  13.819  1.00  0.00           H   new
ATOM      0 H2''  DG A  11       6.779  -7.150  14.529  1.00  0.00           H   new
ATOM      0 HO3'  DG A  11       6.761  -4.983  15.448  1.00  0.00           H   new
ATOM      0  H1'  DG A  11       5.754  -6.964  12.530  1.00  0.00           H   new
ATOM      0  H8   DG A  11       9.287  -8.023  11.364  1.00  0.00           H   new
ATOM      0  H1   DG A  11       4.444 -12.019  10.014  1.00  0.00           H   new
ATOM      0  H21  DG A  11       2.531  -9.831  11.910  1.00  0.00           H   new
ATOM      0  H22  DG A  11       2.605 -11.334  10.984  1.00  0.00           H   new
TER     350       DG A  11
ATOM    351  O5'  DC B  12       0.958 -18.072   8.953  1.00  0.00           O
ATOM    352  C5'  DC B  12      -0.395 -17.812   8.569  1.00  0.00           C
ATOM    353  C4'  DC B  12      -1.032 -16.785   9.477  1.00  0.00           C
ATOM    354  O4'  DC B  12       0.016 -16.055  10.168  1.00  0.00           O
ATOM    355  C3'  DC B  12      -1.866 -15.734   8.749  1.00  0.00           C
ATOM    356  O3'  DC B  12      -2.998 -15.303   9.514  1.00  0.00           O
ATOM    357  C2'  DC B  12      -0.901 -14.581   8.586  1.00  0.00           C
ATOM    358  C1'  DC B  12       0.132 -14.728   9.665  1.00  0.00           C
ATOM    359  N1   DC B  12       1.503 -14.536   9.177  1.00  0.00           N
ATOM    360  C2   DC B  12       2.279 -13.488   9.683  1.00  0.00           C
ATOM    361  O2   DC B  12       1.771 -12.694  10.488  1.00  0.00           O
ATOM    362  N3   DC B  12       3.562 -13.362   9.272  1.00  0.00           N
ATOM    363  C4   DC B  12       4.068 -14.229   8.391  1.00  0.00           C
ATOM    364  N4   DC B  12       5.347 -14.091   8.042  1.00  0.00           N
ATOM    365  C5   DC B  12       3.284 -15.283   7.835  1.00  0.00           C
ATOM    366  C6   DC B  12       2.015 -15.387   8.246  1.00  0.00           C
ATOM      0  H5'  DC B  12      -0.970 -18.738   8.602  1.00  0.00           H   new
ATOM      0 H5''  DC B  12      -0.422 -17.457   7.539  1.00  0.00           H   new
ATOM      0  H4'  DC B  12      -1.689 -17.348  10.140  1.00  0.00           H   new
ATOM      0  H3'  DC B  12      -2.274 -16.121   7.815  1.00  0.00           H   new
ATOM      0  H2'  DC B  12      -0.437 -14.601   7.600  1.00  0.00           H   new
ATOM      0 H2''  DC B  12      -1.420 -13.626   8.674  1.00  0.00           H   new
ATOM      0 HO5'  DC B  12       1.403 -17.228   9.176  1.00  0.00           H   new
ATOM      0  H1'  DC B  12      -0.046 -13.965  10.423  1.00  0.00           H   new
ATOM      0  H41  DC B  12       5.765 -14.736   7.372  1.00  0.00           H   new
ATOM      0  H42  DC B  12       5.908 -13.340   8.445  1.00  0.00           H   new
ATOM      0  H5   DC B  12       3.698 -15.969   7.111  1.00  0.00           H   new
ATOM      0  H6   DC B  12       1.385 -16.160   7.832  1.00  0.00           H   new
ATOM    379  P    DA B  13      -4.053 -14.273   8.861  1.00  0.00           P
ATOM    380  OP1  DA B  13      -5.411 -14.638   9.342  1.00  0.00           O
ATOM    381  OP2  DA B  13      -3.786 -14.213   7.401  1.00  0.00           O
ATOM    382  O5'  DA B  13      -3.668 -12.855   9.483  1.00  0.00           O
ATOM    383  C5'  DA B  13      -4.026 -12.537  10.826  1.00  0.00           C
ATOM    384  C4'  DA B  13      -3.337 -11.273  11.290  1.00  0.00           C
ATOM    385  O4'  DA B  13      -1.929 -11.328  10.923  1.00  0.00           O
ATOM    386  C3'  DA B  13      -3.879  -9.993  10.652  1.00  0.00           C
ATOM    387  O3'  DA B  13      -3.866  -8.912  11.590  1.00  0.00           O
ATOM    388  C2'  DA B  13      -2.913  -9.726   9.519  1.00  0.00           C
ATOM    389  C1'  DA B  13      -1.604 -10.273  10.023  1.00  0.00           C
ATOM    390  N9   DA B  13      -0.744 -10.799   8.962  1.00  0.00           N
ATOM    391  C8   DA B  13      -1.095 -11.698   7.995  1.00  0.00           C
ATOM    392  N7   DA B  13      -0.117 -12.012   7.180  1.00  0.00           N
ATOM    393  C5   DA B  13       0.949 -11.247   7.631  1.00  0.00           C
ATOM    394  C6   DA B  13       2.277 -11.116   7.186  1.00  0.00           C
ATOM    395  N6   DA B  13       2.789 -11.799   6.161  1.00  0.00           N
ATOM    396  N1   DA B  13       3.077 -10.252   7.845  1.00  0.00           N
ATOM    397  C2   DA B  13       2.571  -9.578   8.885  1.00  0.00           C
ATOM    398  N3   DA B  13       1.347  -9.630   9.409  1.00  0.00           N
ATOM    399  C4   DA B  13       0.575 -10.490   8.726  1.00  0.00           C
ATOM      0  H5'  DA B  13      -3.756 -13.364  11.483  1.00  0.00           H   new
ATOM      0 H5''  DA B  13      -5.107 -12.413  10.898  1.00  0.00           H   new
ATOM      0  H4'  DA B  13      -3.510 -11.233  12.365  1.00  0.00           H   new
ATOM      0  H3'  DA B  13      -4.912 -10.091  10.318  1.00  0.00           H   new
ATOM      0  H2'  DA B  13      -3.227 -10.223   8.601  1.00  0.00           H   new
ATOM      0 H2''  DA B  13      -2.842  -8.661   9.297  1.00  0.00           H   new
ATOM      0  H1'  DA B  13      -1.044  -9.464  10.493  1.00  0.00           H   new
ATOM      0  H8   DA B  13      -2.089 -12.113   7.910  1.00  0.00           H   new
ATOM      0  H61  DA B  13       3.762 -11.657   5.889  1.00  0.00           H   new
ATOM      0  H62  DA B  13       2.208 -12.463   5.650  1.00  0.00           H   new
ATOM      0  H2   DA B  13       3.253  -8.894   9.369  1.00  0.00           H   new
ATOM    411  P    DT B  14      -3.995  -7.393  11.068  1.00  0.00           P
ATOM    412  OP1  DT B  14      -4.761  -6.644  12.095  1.00  0.00           O
ATOM    413  OP2  DT B  14      -4.460  -7.383   9.656  1.00  0.00           O
ATOM    414  O5'  DT B  14      -2.489  -6.871  11.112  1.00  0.00           O
ATOM    415  C5'  DT B  14      -1.775  -6.873  12.346  1.00  0.00           C
ATOM    416  C4'  DT B  14      -0.349  -6.414  12.151  1.00  0.00           C
ATOM    417  O4'  DT B  14       0.294  -7.218  11.120  1.00  0.00           O
ATOM    418  C3'  DT B  14      -0.262  -4.967  11.667  1.00  0.00           C
ATOM    419  O3'  DT B  14       0.821  -4.258  12.278  1.00  0.00           O
ATOM    420  C2'  DT B  14      -0.066  -5.109  10.178  1.00  0.00           C
ATOM    421  C1'  DT B  14       0.707  -6.388  10.044  1.00  0.00           C
ATOM    422  N1   DT B  14       0.497  -7.096   8.764  1.00  0.00           N
ATOM    423  C2   DT B  14       1.577  -7.185   7.918  1.00  0.00           C
ATOM    424  O2   DT B  14       2.670  -6.716   8.186  1.00  0.00           O
ATOM    425  N3   DT B  14       1.334  -7.840   6.743  1.00  0.00           N
ATOM    426  C4   DT B  14       0.145  -8.392   6.328  1.00  0.00           C
ATOM    427  O4   DT B  14       0.085  -8.966   5.245  1.00  0.00           O
ATOM    428  C5   DT B  14      -0.954  -8.255   7.256  1.00  0.00           C
ATOM    429  C7   DT B  14      -2.307  -8.750   6.845  1.00  0.00           C
ATOM    430  C6   DT B  14      -0.726  -7.631   8.424  1.00  0.00           C
ATOM      0  H5'  DT B  14      -1.782  -7.876  12.772  1.00  0.00           H   new
ATOM      0 H5''  DT B  14      -2.276  -6.220  13.060  1.00  0.00           H   new
ATOM      0  H4'  DT B  14       0.135  -6.513  13.123  1.00  0.00           H   new
ATOM      0  H3'  DT B  14      -1.146  -4.385  11.927  1.00  0.00           H   new
ATOM      0  H2'  DT B  14      -1.019  -5.159   9.651  1.00  0.00           H   new
ATOM      0 H2''  DT B  14       0.483  -4.263   9.763  1.00  0.00           H   new
ATOM      0  H1'  DT B  14       1.771  -6.151  10.066  1.00  0.00           H   new
ATOM      0  H3   DT B  14       2.123  -7.929   6.103  1.00  0.00           H   new
ATOM      0  H71  DT B  14      -2.412  -8.665   5.763  1.00  0.00           H   new
ATOM      0  H72  DT B  14      -2.418  -9.794   7.140  1.00  0.00           H   new
ATOM      0  H73  DT B  14      -3.077  -8.152   7.332  1.00  0.00           H   new
ATOM      0  H6   DT B  14      -1.540  -7.545   9.129  1.00  0.00           H   new
ATOM    443  P    DT B  15       1.018  -2.692  11.958  1.00  0.00           P
ATOM    444  OP1  DT B  15       1.453  -2.039  13.220  1.00  0.00           O
ATOM    445  OP2  DT B  15      -0.193  -2.195  11.256  1.00  0.00           O
ATOM    446  O5'  DT B  15       2.230  -2.641  10.925  1.00  0.00           O
ATOM    447  C5'  DT B  15       3.568  -2.788  11.389  1.00  0.00           C
ATOM    448  C4'  DT B  15       4.550  -2.719  10.243  1.00  0.00           C
ATOM    449  O4'  DT B  15       4.206  -3.699   9.226  1.00  0.00           O
ATOM    450  C3'  DT B  15       4.531  -1.364   9.533  1.00  0.00           C
ATOM    451  O3'  DT B  15       5.840  -0.985   9.100  1.00  0.00           O
ATOM    452  C2'  DT B  15       3.629  -1.614   8.345  1.00  0.00           C
ATOM    453  C1'  DT B  15       3.939  -3.042   7.996  1.00  0.00           C
ATOM    454  N1   DT B  15       2.846  -3.736   7.304  1.00  0.00           N
ATOM    455  C2   DT B  15       3.163  -4.463   6.183  1.00  0.00           C
ATOM    456  O2   DT B  15       4.303  -4.570   5.764  1.00  0.00           O
ATOM    457  N3   DT B  15       2.097  -5.058   5.568  1.00  0.00           N
ATOM    458  C4   DT B  15       0.780  -5.011   5.958  1.00  0.00           C
ATOM    459  O4   DT B  15      -0.070  -5.604   5.302  1.00  0.00           O
ATOM    460  C5   DT B  15       0.514  -4.235   7.146  1.00  0.00           C
ATOM    461  C7   DT B  15      -0.903  -4.126   7.618  1.00  0.00           C
ATOM    462  C6   DT B  15       1.552  -3.633   7.758  1.00  0.00           C
ATOM      0  H5'  DT B  15       3.674  -3.741  11.907  1.00  0.00           H   new
ATOM      0 H5''  DT B  15       3.793  -2.005  12.113  1.00  0.00           H   new
ATOM      0  H4'  DT B  15       5.530  -2.900  10.685  1.00  0.00           H   new
ATOM      0  H3'  DT B  15       4.189  -0.554  10.177  1.00  0.00           H   new
ATOM      0  H2'  DT B  15       2.578  -1.477   8.598  1.00  0.00           H   new
ATOM      0 H2''  DT B  15       3.849  -0.937   7.519  1.00  0.00           H   new
ATOM      0  H1'  DT B  15       4.781  -3.059   7.304  1.00  0.00           H   new
ATOM      0  H3   DT B  15       2.302  -5.597   4.726  1.00  0.00           H   new
ATOM      0  H71  DT B  15      -1.577  -4.188   6.763  1.00  0.00           H   new
ATOM      0  H72  DT B  15      -1.120  -4.940   8.310  1.00  0.00           H   new
ATOM      0  H73  DT B  15      -1.045  -3.171   8.124  1.00  0.00           H   new
ATOM      0  H6   DT B  15       1.360  -3.044   8.643  1.00  0.00           H   new
ATOM    475  P    DC B  16       6.677   0.104   9.938  1.00  0.00           P
ATOM    476  OP1  DC B  16       7.943   0.340   9.201  1.00  0.00           O
ATOM    477  OP2  DC B  16       6.725  -0.341  11.355  1.00  0.00           O
ATOM    478  O5'  DC B  16       5.805   1.440   9.862  1.00  0.00           O
ATOM    479  C5'  DC B  16       4.770   1.607   8.888  1.00  0.00           C
ATOM    480  C4'  DC B  16       5.100   2.754   7.961  1.00  0.00           C
ATOM    481  O4'  DC B  16       6.233   2.388   7.139  1.00  0.00           O
ATOM    482  C3'  DC B  16       3.998   3.115   6.969  1.00  0.00           C
ATOM    483  O3'  DC B  16       4.128   4.481   6.550  1.00  0.00           O
ATOM    484  C2'  DC B  16       4.275   2.166   5.820  1.00  0.00           C
ATOM    485  C1'  DC B  16       5.803   2.121   5.807  1.00  0.00           C
ATOM    486  N1   DC B  16       6.391   0.832   5.399  1.00  0.00           N
ATOM    487  C2   DC B  16       6.823   0.674   4.079  1.00  0.00           C
ATOM    488  O2   DC B  16       6.685   1.614   3.284  1.00  0.00           O
ATOM    489  N3   DC B  16       7.380  -0.500   3.702  1.00  0.00           N
ATOM    490  C4   DC B  16       7.509  -1.491   4.585  1.00  0.00           C
ATOM    491  N4   DC B  16       8.070  -2.628   4.169  1.00  0.00           N
ATOM    492  C5   DC B  16       7.071  -1.361   5.935  1.00  0.00           C
ATOM    493  C6   DC B  16       6.522  -0.193   6.294  1.00  0.00           C
ATOM      0  H5'  DC B  16       3.819   1.796   9.387  1.00  0.00           H   new
ATOM      0 H5''  DC B  16       4.651   0.689   8.313  1.00  0.00           H   new
ATOM      0  H4'  DC B  16       5.272   3.603   8.623  1.00  0.00           H   new
ATOM      0  H3'  DC B  16       2.990   3.024   7.374  1.00  0.00           H   new
ATOM      0  H2'  DC B  16       3.839   1.181   5.990  1.00  0.00           H   new
ATOM      0 H2''  DC B  16       3.870   2.536   4.878  1.00  0.00           H   new
ATOM      0  H1'  DC B  16       6.135   2.850   5.068  1.00  0.00           H   new
ATOM      0  H41  DC B  16       8.185  -3.407   4.817  1.00  0.00           H   new
ATOM      0  H42  DC B  16       8.384  -2.718   3.203  1.00  0.00           H   new
ATOM      0  H5   DC B  16       7.177  -2.172   6.640  1.00  0.00           H   new
ATOM      0  H6   DC B  16       6.177  -0.059   7.308  1.00  0.00           H   new
ATOM    505  P    DA B  17       3.072   5.106   5.507  1.00  0.00           P
ATOM    506  OP1  DA B  17       2.792   6.496   5.951  1.00  0.00           O
ATOM    507  OP2  DA B  17       1.946   4.150   5.339  1.00  0.00           O
ATOM    508  O5'  DA B  17       3.876   5.181   4.131  1.00  0.00           O
ATOM    509  C5'  DA B  17       5.306   5.213   4.113  1.00  0.00           C
ATOM    510  C4'  DA B  17       5.831   4.560   2.853  1.00  0.00           C
ATOM    511  O4'  DA B  17       4.858   3.591   2.379  1.00  0.00           O
ATOM    512  C3'  DA B  17       6.042   5.523   1.686  1.00  0.00           C
ATOM    513  O3'  DA B  17       7.110   5.070   0.831  1.00  0.00           O
ATOM    514  C2'  DA B  17       4.706   5.458   0.978  1.00  0.00           C
ATOM    515  C1'  DA B  17       4.354   3.996   1.112  1.00  0.00           C
ATOM    516  N9   DA B  17       2.921   3.694   1.069  1.00  0.00           N
ATOM    517  C8   DA B  17       1.945   4.081   1.954  1.00  0.00           C
ATOM    518  N7   DA B  17       0.754   3.614   1.664  1.00  0.00           N
ATOM    519  C5   DA B  17       0.956   2.877   0.505  1.00  0.00           C
ATOM    520  C6   DA B  17       0.083   2.123  -0.306  1.00  0.00           C
ATOM    521  N6   DA B  17      -1.205   1.919  -0.029  1.00  0.00           N
ATOM    522  N1   DA B  17       0.600   1.538  -1.408  1.00  0.00           N
ATOM    523  C2   DA B  17       1.909   1.678  -1.653  1.00  0.00           C
ATOM    524  N3   DA B  17       2.831   2.341  -0.957  1.00  0.00           N
ATOM    525  C4   DA B  17       2.283   2.930   0.120  1.00  0.00           C
ATOM      0  H5'  DA B  17       5.699   4.697   4.989  1.00  0.00           H   new
ATOM      0 H5''  DA B  17       5.654   6.244   4.168  1.00  0.00           H   new
ATOM      0  H4'  DA B  17       6.791   4.128   3.134  1.00  0.00           H   new
ATOM      0  H3'  DA B  17       6.327   6.530   1.989  1.00  0.00           H   new
ATOM      0  H2'  DA B  17       3.963   6.102   1.448  1.00  0.00           H   new
ATOM      0 H2''  DA B  17       4.781   5.766  -0.065  1.00  0.00           H   new
ATOM      0  H1'  DA B  17       4.785   3.470   0.260  1.00  0.00           H   new
ATOM      0  H8   DA B  17       2.140   4.711   2.809  1.00  0.00           H   new
ATOM      0  H61  DA B  17      -1.781   1.362  -0.661  1.00  0.00           H   new
ATOM      0  H62  DA B  17      -1.615   2.320   0.815  1.00  0.00           H   new
ATOM      0  H2   DA B  17       2.269   1.182  -2.542  1.00  0.00           H   new
ATOM    537  P    DG B  18       7.680   6.037  -0.330  1.00  0.00           P
ATOM    538  OP1  DG B  18       9.156   6.086  -0.168  1.00  0.00           O
ATOM    539  OP2  DG B  18       6.902   7.302  -0.309  1.00  0.00           O
ATOM    540  O5'  DG B  18       7.358   5.285  -1.704  1.00  0.00           O
ATOM    541  C5'  DG B  18       8.307   4.378  -2.281  1.00  0.00           C
ATOM    542  C4'  DG B  18       7.769   3.753  -3.551  1.00  0.00           C
ATOM    543  O4'  DG B  18       6.415   3.288  -3.313  1.00  0.00           O
ATOM    544  C3'  DG B  18       7.679   4.683  -4.762  1.00  0.00           C
ATOM    545  O3'  DG B  18       7.948   3.975  -5.977  1.00  0.00           O
ATOM    546  C2'  DG B  18       6.243   5.157  -4.746  1.00  0.00           C
ATOM    547  C1'  DG B  18       5.471   4.063  -4.049  1.00  0.00           C
ATOM    548  N9   DG B  18       4.502   4.613  -3.114  1.00  0.00           N
ATOM    549  C8   DG B  18       4.795   5.495  -2.115  1.00  0.00           C
ATOM    550  N7   DG B  18       3.760   5.842  -1.409  1.00  0.00           N
ATOM    551  C5   DG B  18       2.709   5.148  -1.984  1.00  0.00           C
ATOM    552  C6   DG B  18       1.350   5.130  -1.642  1.00  0.00           C
ATOM    553  O6   DG B  18       0.780   5.733  -0.730  1.00  0.00           O
ATOM    554  N1   DG B  18       0.623   4.303  -2.483  1.00  0.00           N
ATOM    555  C2   DG B  18       1.135   3.585  -3.528  1.00  0.00           C
ATOM    556  N2   DG B  18       0.231   2.872  -4.229  1.00  0.00           N
ATOM    557  N3   DG B  18       2.420   3.580  -3.858  1.00  0.00           N
ATOM    558  C4   DG B  18       3.146   4.384  -3.045  1.00  0.00           C
ATOM      0  H5'  DG B  18       8.549   3.595  -1.562  1.00  0.00           H   new
ATOM      0 H5''  DG B  18       9.234   4.908  -2.499  1.00  0.00           H   new
ATOM      0  H4'  DG B  18       8.485   2.966  -3.788  1.00  0.00           H   new
ATOM      0  H3'  DG B  18       8.403   5.496  -4.714  1.00  0.00           H   new
ATOM      0  H2'  DG B  18       6.147   6.105  -4.216  1.00  0.00           H   new
ATOM      0 H2''  DG B  18       5.871   5.318  -5.758  1.00  0.00           H   new
ATOM      0  H1'  DG B  18       4.933   3.470  -4.788  1.00  0.00           H   new
ATOM      0  H8   DG B  18       5.791   5.869  -1.929  1.00  0.00           H   new
ATOM      0  H1   DG B  18      -0.379   4.223  -2.308  1.00  0.00           H   new
ATOM      0  H21  DG B  18       0.532   2.309  -5.025  1.00  0.00           H   new
ATOM      0  H22  DG B  18      -0.754   2.896  -3.964  1.00  0.00           H   new
ATOM    570  P    DT B  19       7.518   4.619  -7.390  1.00  0.00           P
ATOM    571  OP1  DT B  19       8.505   4.187  -8.411  1.00  0.00           O
ATOM    572  OP2  DT B  19       7.257   6.069  -7.194  1.00  0.00           O
ATOM    573  O5'  DT B  19       6.134   3.898  -7.713  1.00  0.00           O
ATOM    574  C5'  DT B  19       6.109   2.501  -7.990  1.00  0.00           C
ATOM    575  C4'  DT B  19       4.753   2.073  -8.499  1.00  0.00           C
ATOM    576  O4'  DT B  19       3.734   2.362  -7.499  1.00  0.00           O
ATOM    577  C3'  DT B  19       4.331   2.828  -9.757  1.00  0.00           C
ATOM    578  O3'  DT B  19       3.671   1.970 -10.692  1.00  0.00           O
ATOM    579  C2'  DT B  19       3.413   3.903  -9.230  1.00  0.00           C
ATOM    580  C1'  DT B  19       2.783   3.284  -8.018  1.00  0.00           C
ATOM    581  N1   DT B  19       2.447   4.278  -6.985  1.00  0.00           N
ATOM    582  C2   DT B  19       1.173   4.285  -6.467  1.00  0.00           C
ATOM    583  O2   DT B  19       0.319   3.487  -6.809  1.00  0.00           O
ATOM    584  N3   DT B  19       0.935   5.267  -5.535  1.00  0.00           N
ATOM    585  C4   DT B  19       1.828   6.220  -5.091  1.00  0.00           C
ATOM    586  O4   DT B  19       1.474   7.049  -4.257  1.00  0.00           O
ATOM    587  C5   DT B  19       3.150   6.147  -5.673  1.00  0.00           C
ATOM    588  C7   DT B  19       4.168   7.166  -5.271  1.00  0.00           C
ATOM    589  C6   DT B  19       3.395   5.187  -6.579  1.00  0.00           C
ATOM      0  H5'  DT B  19       6.355   1.943  -7.086  1.00  0.00           H   new
ATOM      0 H5''  DT B  19       6.872   2.260  -8.730  1.00  0.00           H   new
ATOM      0  H4'  DT B  19       4.838   1.008  -8.717  1.00  0.00           H   new
ATOM      0  H3'  DT B  19       5.177   3.235 -10.311  1.00  0.00           H   new
ATOM      0  H2'  DT B  19       3.964   4.808  -8.975  1.00  0.00           H   new
ATOM      0 H2''  DT B  19       2.663   4.185  -9.969  1.00  0.00           H   new
ATOM      0  H1'  DT B  19       1.845   2.805  -8.299  1.00  0.00           H   new
ATOM      0  H3   DT B  19      -0.000   5.294  -5.129  1.00  0.00           H   new
ATOM      0  H71  DT B  19       3.667   8.101  -5.019  1.00  0.00           H   new
ATOM      0  H72  DT B  19       4.721   6.805  -4.404  1.00  0.00           H   new
ATOM      0  H73  DT B  19       4.859   7.336  -6.097  1.00  0.00           H   new
ATOM      0  H6   DT B  19       4.384   5.126  -7.009  1.00  0.00           H   new
ATOM    602  P    DT B  20       3.128   2.581 -12.077  1.00  0.00           P
ATOM    603  OP1  DT B  20       3.348   1.557 -13.131  1.00  0.00           O
ATOM    604  OP2  DT B  20       3.693   3.944 -12.251  1.00  0.00           O
ATOM    605  O5'  DT B  20       1.562   2.726 -11.842  1.00  0.00           O
ATOM    606  C5'  DT B  20       0.719   1.579 -11.899  1.00  0.00           C
ATOM    607  C4'  DT B  20      -0.701   1.948 -11.545  1.00  0.00           C
ATOM    608  O4'  DT B  20      -0.726   2.732 -10.318  1.00  0.00           O
ATOM    609  C3'  DT B  20      -1.348   2.825 -12.617  1.00  0.00           C
ATOM    610  O3'  DT B  20      -2.731   2.459 -12.791  1.00  0.00           O
ATOM    611  C2'  DT B  20      -1.127   4.220 -12.065  1.00  0.00           C
ATOM    612  C1'  DT B  20      -1.273   4.013 -10.585  1.00  0.00           C
ATOM    613  N1   DT B  20      -0.578   5.027  -9.767  1.00  0.00           N
ATOM    614  C2   DT B  20      -1.297   5.632  -8.762  1.00  0.00           C
ATOM    615  O2   DT B  20      -2.446   5.328  -8.492  1.00  0.00           O
ATOM    616  N3   DT B  20      -0.625   6.611  -8.081  1.00  0.00           N
ATOM    617  C4   DT B  20       0.674   7.021  -8.282  1.00  0.00           C
ATOM    618  O4   DT B  20       1.146   7.917  -7.585  1.00  0.00           O
ATOM    619  C5   DT B  20       1.384   6.333  -9.336  1.00  0.00           C
ATOM    620  C7   DT B  20       2.793   6.738  -9.636  1.00  0.00           C
ATOM    621  C6   DT B  20       0.735   5.375 -10.022  1.00  0.00           C
ATOM      0  H5'  DT B  20       1.085   0.817 -11.211  1.00  0.00           H   new
ATOM      0 H5''  DT B  20       0.750   1.147 -12.899  1.00  0.00           H   new
ATOM      0  H4'  DT B  20      -1.243   1.008 -11.444  1.00  0.00           H   new
ATOM      0  H3'  DT B  20      -0.933   2.727 -13.620  1.00  0.00           H   new
ATOM      0  H2'  DT B  20      -0.142   4.608 -12.325  1.00  0.00           H   new
ATOM      0 H2''  DT B  20      -1.860   4.929 -12.450  1.00  0.00           H   new
ATOM      0  H1'  DT B  20      -2.326   4.100 -10.316  1.00  0.00           H   new
ATOM      0  H3   DT B  20      -1.143   7.089  -7.344  1.00  0.00           H   new
ATOM      0  H71  DT B  20       3.347   5.877 -10.011  1.00  0.00           H   new
ATOM      0  H72  DT B  20       2.793   7.525 -10.390  1.00  0.00           H   new
ATOM      0  H73  DT B  20       3.267   7.107  -8.726  1.00  0.00           H   new
ATOM      0  H6   DT B  20       1.264   4.855 -10.807  1.00  0.00           H   new
ATOM    634  P    DA B  21      -3.753   3.449 -13.556  1.00  0.00           P
ATOM    635  OP1  DA B  21      -4.600   2.589 -14.421  1.00  0.00           O
ATOM    636  OP2  DA B  21      -2.994   4.570 -14.166  1.00  0.00           O
ATOM    637  O5'  DA B  21      -4.682   4.035 -12.397  1.00  0.00           O
ATOM    638  C5'  DA B  21      -5.712   3.210 -11.844  1.00  0.00           C
ATOM    639  C4'  DA B  21      -6.583   3.974 -10.871  1.00  0.00           C
ATOM    640  O4'  DA B  21      -5.721   4.688  -9.948  1.00  0.00           O
ATOM    641  C3'  DA B  21      -7.516   5.025 -11.476  1.00  0.00           C
ATOM    642  O3'  DA B  21      -8.805   4.993 -10.848  1.00  0.00           O
ATOM    643  C2'  DA B  21      -6.801   6.339 -11.241  1.00  0.00           C
ATOM    644  C1'  DA B  21      -5.863   6.097 -10.084  1.00  0.00           C
ATOM    645  N9   DA B  21      -4.533   6.672 -10.275  1.00  0.00           N
ATOM    646  C8   DA B  21      -3.565   6.257 -11.148  1.00  0.00           C
ATOM    647  N7   DA B  21      -2.447   6.939 -11.063  1.00  0.00           N
ATOM    648  C5   DA B  21      -2.706   7.879 -10.076  1.00  0.00           C
ATOM    649  C6   DA B  21      -1.924   8.904  -9.506  1.00  0.00           C
ATOM    650  N6   DA B  21      -0.656   9.149  -9.840  1.00  0.00           N
ATOM    651  N1   DA B  21      -2.496   9.671  -8.556  1.00  0.00           N
ATOM    652  C2   DA B  21      -3.758   9.409  -8.196  1.00  0.00           C
ATOM    653  N3   DA B  21      -4.586   8.473  -8.644  1.00  0.00           N
ATOM    654  C4   DA B  21      -3.993   7.733  -9.593  1.00  0.00           C
ATOM      0  H5'  DA B  21      -5.261   2.357 -11.336  1.00  0.00           H   new
ATOM      0 H5''  DA B  21      -6.330   2.811 -12.649  1.00  0.00           H   new
ATOM      0  H4'  DA B  21      -7.216   3.212 -10.416  1.00  0.00           H   new
ATOM      0  H3'  DA B  21      -7.712   4.855 -12.535  1.00  0.00           H   new
ATOM      0  H2'  DA B  21      -6.253   6.650 -12.130  1.00  0.00           H   new
ATOM      0 H2''  DA B  21      -7.510   7.134 -11.010  1.00  0.00           H   new
ATOM      0  H1'  DA B  21      -6.290   6.577  -9.203  1.00  0.00           H   new
ATOM      0  H8   DA B  21      -3.708   5.443 -11.843  1.00  0.00           H   new
ATOM      0  H61  DA B  21      -0.147   9.908  -9.387  1.00  0.00           H   new
ATOM      0  H62  DA B  21      -0.196   8.577 -10.548  1.00  0.00           H   new
ATOM      0  H2   DA B  21      -4.162  10.053  -7.429  1.00  0.00           H   new
ATOM    666  P    DG B  22      -9.906   6.113 -11.214  1.00  0.00           P
ATOM    667  OP1  DG B  22     -11.222   5.428 -11.264  1.00  0.00           O
ATOM    668  OP2  DG B  22      -9.432   6.874 -12.399  1.00  0.00           O
ATOM    669  O5'  DG B  22      -9.910   7.100  -9.961  1.00  0.00           O
ATOM    670  C5'  DG B  22     -10.560   6.709  -8.750  1.00  0.00           C
ATOM    671  C4'  DG B  22     -10.481   7.804  -7.709  1.00  0.00           C
ATOM    672  O4'  DG B  22      -9.127   8.317  -7.665  1.00  0.00           O
ATOM    673  C3'  DG B  22     -11.383   9.011  -7.969  1.00  0.00           C
ATOM    674  O3'  DG B  22     -11.931   9.487  -6.738  1.00  0.00           O
ATOM    675  C2'  DG B  22     -10.450  10.045  -8.577  1.00  0.00           C
ATOM    676  C1'  DG B  22      -9.080   9.682  -8.054  1.00  0.00           C
ATOM    677  N9   DG B  22      -8.000   9.837  -9.020  1.00  0.00           N
ATOM    678  C8   DG B  22      -7.818   9.110 -10.163  1.00  0.00           C
ATOM    679  N7   DG B  22      -6.740   9.436 -10.818  1.00  0.00           N
ATOM    680  C5   DG B  22      -6.182  10.457 -10.064  1.00  0.00           C
ATOM    681  C6   DG B  22      -5.003  11.207 -10.273  1.00  0.00           C
ATOM    682  O6   DG B  22      -4.186  11.111 -11.193  1.00  0.00           O
ATOM    683  N1   DG B  22      -4.812  12.149  -9.268  1.00  0.00           N
ATOM    684  C2   DG B  22      -5.654  12.347  -8.203  1.00  0.00           C
ATOM    685  N2   DG B  22      -5.313  13.322  -7.352  1.00  0.00           N
ATOM    686  N3   DG B  22      -6.753  11.646  -7.991  1.00  0.00           N
ATOM    687  C4   DG B  22      -6.954  10.725  -8.955  1.00  0.00           C
ATOM      0  H5'  DG B  22     -10.098   5.801  -8.363  1.00  0.00           H   new
ATOM      0 H5''  DG B  22     -11.604   6.473  -8.955  1.00  0.00           H   new
ATOM      0  H4'  DG B  22     -10.809   7.334  -6.782  1.00  0.00           H   new
ATOM      0  H3'  DG B  22     -12.227   8.780  -8.619  1.00  0.00           H   new
ATOM      0  H2'  DG B  22     -10.479  10.013  -9.666  1.00  0.00           H   new
ATOM      0 H2''  DG B  22     -10.732  11.055  -8.281  1.00  0.00           H   new
ATOM      0 HO3'  DG B  22     -12.506  10.261  -6.913  1.00  0.00           H   new
ATOM      0  H1'  DG B  22      -8.859  10.366  -7.235  1.00  0.00           H   new
ATOM      0  H8   DG B  22      -8.501   8.340 -10.491  1.00  0.00           H   new
ATOM      0  H1   DG B  22      -3.982  12.738  -9.327  1.00  0.00           H   new
ATOM      0  H21  DG B  22      -5.899  13.518  -6.540  1.00  0.00           H   new
ATOM      0  H22  DG B  22      -4.468  13.869  -7.515  1.00  0.00           H   new
TER     700       DG B  22
HETATM  701  C1  NAZ B  24      -1.429   1.166   3.655  1.00  0.00           C
HETATM  702  O2  NAZ B  24      -3.399   3.027   3.358  1.00  0.00           O
HETATM  703  C3  NAZ B  24      -1.921   5.506   4.664  1.00  0.00           C
HETATM  704  N4  NAZ B  24      -2.500   6.089   3.434  1.00  0.00           N
HETATM  705  C5  NAZ B  24      -1.661   6.925   2.550  1.00  0.00           C
HETATM  706  C6  NAZ B  24      -1.083   6.037   1.418  1.00  0.00           C
HETATM  707  C7  NAZ B  24      -2.132   5.297   0.623  1.00  0.00           C
HETATM  708  C8  NAZ B  24      -2.670   4.095  -1.448  1.00  0.00           C
HETATM  709  C9  NAZ B  24      -3.996   3.901  -1.105  1.00  0.00           C
HETATM  710  N10 NAZ B  24      -2.197   3.576  -2.637  1.00  0.00           N
HETATM  711  C11 NAZ B  24      -4.827   3.192  -1.961  1.00  0.00           C
HETATM  712  C12 NAZ B  24      -3.009   2.872  -3.489  1.00  0.00           C
HETATM  713  C13 NAZ B  24      -4.336   2.675  -3.154  1.00  0.00           C
HETATM  714  C14 NAZ B  24      -4.651   1.452  -5.202  1.00  0.00           C
HETATM  715  C15 NAZ B  24      -5.151   1.965  -4.013  1.00  0.00           C
HETATM  716  C16 NAZ B  24      -3.329   1.651  -5.532  1.00  0.00           C
HETATM  717  N17 NAZ B  24      -2.512   2.360  -4.676  1.00  0.00           N
HETATM  718  N18 NAZ B  24      -1.763   4.809  -0.628  1.00  0.00           N
HETATM  719  C19 NAZ B  24      -2.789   1.095  -6.820  1.00  0.00           C
HETATM  720  O20 NAZ B  24      -3.301   5.446   0.902  1.00  0.00           O
HETATM  721  C21 NAZ B  24      -2.839   4.391   5.193  1.00  0.00           C
HETATM  722  C22 NAZ B  24      -2.678   3.177   4.318  1.00  0.00           C
HETATM  723  N23 NAZ B  24      -1.592   2.341   4.513  1.00  0.00           N
HETATM  724  C24 NAZ B  24       3.022  -1.005  -0.138  1.00  0.00           C
HETATM  725  C25 NAZ B  24       4.160  -0.375   0.570  1.00  0.00           C
HETATM  726  N26 NAZ B  24       1.728  -0.815   0.337  1.00  0.00           N
HETATM  727  C27 NAZ B  24       3.928   0.371   1.661  1.00  0.00           C
HETATM  728  C28 NAZ B  24       1.487  -0.029   1.489  1.00  0.00           C
HETATM  729  C29 NAZ B  24       2.554   0.562   2.151  1.00  0.00           C
HETATM  730  C30 NAZ B  24       1.046   1.519   3.750  1.00  0.00           C
HETATM  731  C31 NAZ B  24       2.328   1.330   3.274  1.00  0.00           C
HETATM  732  C32 NAZ B  24      -0.033   0.933   3.096  1.00  0.00           C
HETATM  733  N33 NAZ B  24       0.199   0.162   1.966  1.00  0.00           N
HETATM  734  O34 NAZ B  24       3.219  -1.679  -1.123  1.00  0.00           O
HETATM    0  H59 NAZ B  24       3.169   1.792   3.790  1.00  0.00           H   new
HETATM    0  H58 NAZ B  24       0.879   2.128   4.639  1.00  0.00           H   new
HETATM    0  H57 NAZ B  24       4.761   0.838   2.187  1.00  0.00           H   new
HETATM    0  H56 NAZ B  24       5.178  -0.516   0.208  1.00  0.00           H   new
HETATM    0  H55 NAZ B  24      -0.912   2.542   5.247  1.00  0.00           H   new
HETATM    0  H54 NAZ B  24      -2.584   4.149   6.225  1.00  0.00           H   new
HETATM    0  H53 NAZ B  24      -3.877   4.723   5.191  1.00  0.00           H   new
HETATM    0  H52 NAZ B  24      -2.903   0.011  -6.825  1.00  0.00           H   new
HETATM    0  H51 NAZ B  24      -3.339   1.521  -7.659  1.00  0.00           H   new
HETATM    0  H50 NAZ B  24      -1.733   1.349  -6.912  1.00  0.00           H   new
HETATM    0  H49 NAZ B  24      -0.813   4.970  -0.963  1.00  0.00           H   new
HETATM    0  H48 NAZ B  24      -6.198   1.806  -3.755  1.00  0.00           H   new
HETATM    0  H47 NAZ B  24      -5.303   0.893  -5.873  1.00  0.00           H   new
HETATM    0  H46 NAZ B  24      -5.873   3.039  -1.696  1.00  0.00           H   new
HETATM    0  H45 NAZ B  24      -4.385   4.302  -0.169  1.00  0.00           H   new
HETATM    0  H44 NAZ B  24      -0.502   6.662   0.740  1.00  0.00           H   new
HETATM    0  H43 NAZ B  24      -0.394   5.313   1.854  1.00  0.00           H   new
HETATM    0  H42 NAZ B  24      -2.252   7.737   2.127  1.00  0.00           H   new
HETATM    0  H41 NAZ B  24      -0.852   7.383   3.120  1.00  0.00           H   new
HETATM    0  H40 NAZ B  24      -3.476   5.914   3.196  1.00  0.00           H   new
HETATM    0  H39 NAZ B  24      -0.929   5.105   4.456  1.00  0.00           H   new
HETATM    0  H38 NAZ B  24      -1.799   6.280   5.422  1.00  0.00           H   new
HETATM    0  H37 NAZ B  24      -1.723   0.283   4.223  1.00  0.00           H   new
HETATM    0  H36 NAZ B  24      -2.123   1.253   2.819  1.00  0.00           H   new
HETATM    0  H35 NAZ B  24       0.944  -1.247  -0.151  1.00  0.00           H   new
HETATM  760  C1  NAZ A  25      -4.590   1.460   0.983  1.00  0.00           C
HETATM  761  O2  NAZ A  25      -4.072  -0.471   2.830  1.00  0.00           O
HETATM  762  C3  NAZ A  25      -7.053  -1.763   3.174  1.00  0.00           C
HETATM  763  N4  NAZ A  25      -6.431  -3.060   3.496  1.00  0.00           N
HETATM  764  C5  NAZ A  25      -5.003  -3.282   3.202  1.00  0.00           C
HETATM  765  C6  NAZ A  25      -4.343  -3.885   4.463  1.00  0.00           C
HETATM  766  C7  NAZ A  25      -3.039  -3.218   4.840  1.00  0.00           C
HETATM  767  C8  NAZ A  25      -0.700  -2.722   4.246  1.00  0.00           C
HETATM  768  C9  NAZ A  25      -0.522  -1.733   5.217  1.00  0.00           C
HETATM  769  N10 NAZ A  25       0.405  -3.169   3.530  1.00  0.00           N
HETATM  770  C11 NAZ A  25       0.745  -1.218   5.449  1.00  0.00           C
HETATM  771  C12 NAZ A  25       1.672  -2.654   3.759  1.00  0.00           C
HETATM  772  C13 NAZ A  25       1.843  -1.674   4.725  1.00  0.00           C
HETATM  773  C14 NAZ A  25       4.204  -1.610   4.238  1.00  0.00           C
HETATM  774  C15 NAZ A  25       3.109  -1.160   4.956  1.00  0.00           C
HETATM  775  C16 NAZ A  25       4.037  -2.585   3.275  1.00  0.00           C
HETATM  776  N17 NAZ A  25       2.772  -3.106   3.038  1.00  0.00           N
HETATM  777  N18 NAZ A  25      -1.969  -3.305   3.954  1.00  0.00           N
HETATM  778  C19 NAZ A  25       5.231  -3.073   2.492  1.00  0.00           C
HETATM  779  O20 NAZ A  25      -3.056  -2.350   5.683  1.00  0.00           O
HETATM  780  C21 NAZ A  25      -6.226  -0.611   3.784  1.00  0.00           C
HETATM  781  C22 NAZ A  25      -5.224  -0.102   2.768  1.00  0.00           C
HETATM  782  N23 NAZ A  25      -5.556   0.976   1.965  1.00  0.00           N
HETATM  783  C24 NAZ A  25      -1.770  -1.009  -3.974  1.00  0.00           C
HETATM  784  C25 NAZ A  25      -2.981  -1.621  -4.572  1.00  0.00           C
HETATM  785  N26 NAZ A  25      -1.876  -0.303  -2.781  1.00  0.00           N
HETATM  786  C27 NAZ A  25      -4.168  -1.487  -3.954  1.00  0.00           C
HETATM  787  C28 NAZ A  25      -3.129  -0.164  -2.134  1.00  0.00           C
HETATM  788  C29 NAZ A  25      -4.267  -0.737  -2.690  1.00  0.00           C
HETATM  789  C30 NAZ A  25      -5.586   0.111  -0.865  1.00  0.00           C
HETATM  790  C31 NAZ A  25      -5.492  -0.598  -2.052  1.00  0.00           C
HETATM  791  C32 NAZ A  25      -4.452   0.684  -0.311  1.00  0.00           C
HETATM  792  N33 NAZ A  25      -3.236   0.539  -0.952  1.00  0.00           N
HETATM  793  O34 NAZ A  25      -0.699  -1.124  -4.523  1.00  0.00           O
HETATM    0  H59 NAZ A  25      -6.384  -1.049  -2.487  1.00  0.00           H   new
HETATM    0  H58 NAZ A  25      -6.550   0.218  -0.368  1.00  0.00           H   new
HETATM    0  H57 NAZ A  25      -5.061  -1.935  -4.390  1.00  0.00           H   new
HETATM    0  H56 NAZ A  25      -2.910  -2.176  -5.507  1.00  0.00           H   new
HETATM    0  H55 NAZ A  25      -6.466   1.427   2.059  1.00  0.00           H   new
HETATM    0  H54 NAZ A  25      -6.887   0.199   4.093  1.00  0.00           H   new
HETATM    0  H53 NAZ A  25      -5.707  -0.958   4.678  1.00  0.00           H   new
HETATM    0  H52 NAZ A  25       5.678  -2.238   1.952  1.00  0.00           H   new
HETATM    0  H51 NAZ A  25       5.966  -3.497   3.176  1.00  0.00           H   new
HETATM    0  H50 NAZ A  25       4.913  -3.837   1.782  1.00  0.00           H   new
HETATM    0  H49 NAZ A  25      -2.096  -3.800   3.071  1.00  0.00           H   new
HETATM    0  H48 NAZ A  25       3.245  -0.389   5.715  1.00  0.00           H   new
HETATM    0  H47 NAZ A  25       5.194  -1.196   4.432  1.00  0.00           H   new
HETATM    0  H46 NAZ A  25       0.882  -0.447   6.207  1.00  0.00           H   new
HETATM    0  H45 NAZ A  25      -1.375  -1.368   5.789  1.00  0.00           H   new
HETATM    0  H44 NAZ A  25      -5.037  -3.806   5.300  1.00  0.00           H   new
HETATM    0  H43 NAZ A  25      -4.164  -4.947   4.297  1.00  0.00           H   new
HETATM    0  H42 NAZ A  25      -4.889  -3.956   2.353  1.00  0.00           H   new
HETATM    0  H41 NAZ A  25      -4.520  -2.344   2.931  1.00  0.00           H   new
HETATM    0  H40 NAZ A  25      -6.987  -3.802   3.921  1.00  0.00           H   new
HETATM    0  H39 NAZ A  25      -7.119  -1.641   2.093  1.00  0.00           H   new
HETATM    0  H38 NAZ A  25      -8.072  -1.734   3.560  1.00  0.00           H   new
HETATM    0  H37 NAZ A  25      -4.854   2.487   0.731  1.00  0.00           H   new
HETATM    0  H36 NAZ A  25      -3.611   1.490   1.462  1.00  0.00           H   new
HETATM    0  H35 NAZ A  25      -1.044   0.119  -2.368  1.00  0.00           H   new