NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
15907 1z30 6562 cing 1-original 3 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  10.687  -9.637  -3.714
    2   2H5*    G   1          2H5*        G   1   9.845 -10.040  -2.201
    3    H4*    G   1           H4*        G   1   9.867 -11.772  -4.722
    4    H3*    G   1           H3*        G   1   7.787  -9.910  -3.583
    5    H2*    G   1           H2*        G   1   6.169 -11.396  -4.557
    6   2HO*    G   1          2HO*        G   1   7.628 -11.730  -6.457
    7    H1*    G   1           H1*        G   1   7.373 -13.686  -3.684
    8    H8     G   1           H8         G   1   7.785 -11.009  -1.056
    9    H1     G   1           H1         G   1   1.815 -13.367  -1.277
   10   1H2     G   1          1H2         G   1   1.529 -14.459  -3.272
   11   2H2     G   1          2H2         G   1   2.878 -14.683  -4.375
   12    H5T    G   1           HB         G   1  11.116 -12.014  -2.234
   13   1H5*    G   2          1H5*        G   2   6.801 -10.742  -7.708
   14   2H5*    G   2          2H5*        G   2   6.096  -9.313  -8.480
   15    H4*    G   2           H4*        G   2   4.627 -11.373  -8.519
   16    H3*    G   2           H3*        G   2   3.637  -8.854  -7.172
   17    H2*    G   2           H2*        G   2   1.533  -9.996  -6.868
   18   2HO*    G   2          2HO*        G   2   1.838 -10.956  -9.069
   19    H1*    G   2           H1*        G   2   2.630 -12.408  -6.149
   20    H8     G   2           H8         G   2   4.726  -9.942  -4.253
   21    H1     G   2           H1         G   2  -1.164 -10.842  -1.796
   22   1H2     G   2          1H2         G   2  -2.483 -11.799  -3.328
   23   2H2     G   2          2H2         G   2  -1.854 -12.292  -4.894
   24   1H5*    C   3          1H5*        C   3   0.513  -9.908  -9.998
   25   2H5*    C   3          2H5*        C   3  -0.080  -8.416 -10.752
   26    H4*    C   3           H4*        C   3  -1.881  -9.613  -9.546
   27    H3*    C   3           H3*        C   3  -1.028  -6.947  -8.363
   28    H2*    C   3           H2*        C   3  -2.920  -7.171  -6.888
   29   2HO*    C   3          2HO*        C   3  -4.153  -8.155  -8.727
   30    H1*    C   3           H1*        C   3  -2.459  -9.835  -6.353
   31   1H4     C   3          1H4         C   3   0.293  -6.885  -1.481
   32   2H4     C   3          2H4         C   3   1.767  -6.612  -2.392
   33    H5     C   3           H5         C   3   1.919  -7.147  -4.845
   34    H6     C   3           H6         C   3   0.715  -8.018  -6.714
   35   1H5*    G   4          1H5*        G   4  -5.305  -6.630  -8.990
   36   2H5*    G   4          2H5*        G   4  -5.694  -4.957  -9.430
   37    H4*    G   4           H4*        G   4  -6.853  -5.721  -7.358
   38    H3*    G   4           H3*        G   4  -4.864  -3.473  -7.003
   39    H2*    G   4           H2*        G   4  -5.756  -3.345  -4.762
   40   2HO*    G   4          2HO*        G   4  -7.954  -3.835  -5.637
   41    H1*    G   4           H1*        G   4  -5.739  -6.024  -4.329
   42    H8     G   4           H8         G   4  -2.617  -5.056  -6.248
   43    H1     G   4           H1         G   4  -2.413  -3.694   0.043
   44   1H2     G   4          1H2         G   4  -4.553  -3.649   0.856
   45   2H2     G   4          2H2         G   4  -5.891  -4.155  -0.157
   46   1H5*    U   5          1H5*        U   5  -8.861  -2.299  -5.499
   47   2H5*    U   5          2H5*        U   5  -9.106  -0.563  -5.729
   48    H4*    U   5           H4*        U   5  -9.343  -1.365  -3.346
   49    H3*    U   5           H3*        U   5  -7.222   0.703  -3.984
   50    H2*    U   5           H2*        U   5  -6.913   0.876  -1.585
   51   2HO*    U   5          2HO*        U   5  -9.253   0.602  -1.236
   52    H1*    U   5           H1*        U   5  -6.940  -1.837  -1.162
   53    H3     U   5           H3         U   5  -2.670  -0.395  -0.414
   54    H5     U   5           H5         U   5  -2.896  -1.354  -4.521
   55    H6     U   5           H6         U   5  -5.269  -1.448  -4.330
   56   1H5*    U   6          1H5*        U   6  -9.953   2.137  -0.780
   57   2H5*    U   6          2H5*        U   6 -10.103   3.900  -0.820
   58    H4*    U   6           H4*        U   6  -9.217   2.890   1.360
   59    H3*    U   6           H3*        U   6  -7.620   4.979  -0.138
   60    H2*    U   6           H2*        U   6  -6.048   4.926   1.685
   61   2HO*    U   6          2HO*        U   6  -7.873   4.790   3.219
   62    H1*    U   6           H1*        U   6  -6.157   2.175   2.066
   63    H3     U   6           H3         U   6  -1.868   2.801   0.712
   64    H5     U   6           H5         U   6  -4.138   3.016  -2.827
   65    H6     U   6           H6         U   6  -6.140   3.079  -1.494
   66   1H5*    C   7          1H5*        C   7  -8.067   6.386   4.095
   67   2H5*    C   7          2H5*        C   7  -8.146   8.158   4.084
   68    H4*    C   7           H4*        C   7  -6.181   7.213   5.380
   69    H3*    C   7           H3*        C   7  -5.663   8.984   2.988
   70    H2*    C   7           H2*        C   7  -3.336   8.834   3.446
   71   2HO*    C   7          2HO*        C   7  -2.517   8.097   5.378
   72    H1*    C   7           H1*        C   7  -3.407   6.139   4.259
   73   1H4     C   7          1H4         C   7  -0.899   6.073  -1.561
   74   2H4     C   7          2H4         C   7  -2.417   6.543  -2.325
   75    H5     C   7           H5         C   7  -4.477   6.995  -0.980
   76    H6     C   7           H6         C   7  -5.330   7.195   1.257
   77   1H5*    G   8          1H5*        G   8  -3.065  10.727   5.566
   78   2H5*    G   8          2H5*        G   8  -3.348  12.475   5.627
   79    H4*    G   8           H4*        G   8  -1.048  11.968   4.870
   80    H3*    G   8           H3*        G   8  -2.964  13.294   2.948
   81    H2*    G   8           H2*        G   8  -1.343  13.315   1.252
   82   2HO*    G   8          2HO*        G   8   0.293  14.096   2.757
   83    H1*    G   8           H1*        G   8  -0.104  10.901   1.869
   84    H8     G   8           H8         G   8  -3.949  10.703   1.826
   85    H1     G   8           H1         G   8  -1.012   9.283  -3.717
   86   1H2     G   8          1H2         G   8   1.192   9.997  -3.608
   87   2H2     G   8          2H2         G   8   1.763  10.816  -2.167
   88   1H5*    U   9          1H5*        U   9   0.456  17.798   3.773
   89   2H5*    U   9          2H5*        U   9   0.559  17.322   2.067
   90    H4*    U   9           H4*        U   9   2.796  17.721   2.812
   91    H3*    U   9           H3*        U   9   2.116  15.179   1.835
   92    H2*    U   9           H2*        U   9   2.062  14.071   3.879
   93   2HO*    U   9          2HO*        U   9   4.617  14.100   2.801
   94    H1*    U   9           H1*        U   9   4.434  15.672   4.786
   95    H3     U   9           H3         U   9   4.020  13.968   9.054
   96    H5     U   9           H5         U   9   0.071  13.863   7.585
   97    H6     U   9           H6         U   9   0.885  14.838   5.503
   98   1H5*    U  10          1H5*        U  10   3.875  13.428   0.489
   99   2H5*    U  10          2H5*        U  10   5.287  14.061  -0.369
  100    H4*    U  10           H4*        U  10   4.341  12.292  -1.735
  101    H3*    U  10           H3*        U  10   4.806  14.756  -2.765
  102    H2*    U  10           H2*        U  10   2.525  15.550  -2.549
  103   2HO*    U  10          2HO*        U  10   3.064  14.386  -5.022
  104    H1*    U  10           H1*        U  10   1.648  12.801  -3.496
  105    H3     U  10           H3         U  10  -2.789  13.627  -3.022
  106    H5     U  10           H5         U  10  -1.079  15.813   0.142
  107    H6     U  10           H6         U  10   1.106  15.097  -0.598
  108   1H5*    A  11          1H5*        A  11   6.444   9.790  -3.808
  109   2H5*    A  11          2H5*        A  11   5.296  10.876  -3.049
  110    H4*    A  11           H4*        A  11   7.995  11.909  -3.125
  111    H3*    A  11           H3*        A  11   7.327   9.443  -1.509
  112    H2*    A  11           H2*        A  11   8.713  10.305   0.258
  113   2HO*    A  11          2HO*        A  11  10.340  11.216  -1.217
  114    H1*    A  11           H1*        A  11   7.694  12.812   0.109
  115    H8     A  11           H8         A  11   7.309  12.099   2.468
  116   1H6     A  11          1H6         A  11   1.647   9.705   2.989
  117   2H6     A  11          2H6         A  11   3.007  10.440   3.833
  118    H2     A  11           H2         A  11   2.900   9.317  -1.273
  119   1H5*    G  12          1H5*        G  12   9.924   6.280  -0.492
  120   2H5*    G  12          2H5*        G  12   8.544   6.999  -1.364
  121    H4*    G  12           H4*        G  12   9.058   7.705   1.542
  122    H3*    G  12           H3*        G  12   7.592   5.273   0.472
  123    H2*    G  12           H2*        G  12   6.109   5.540   2.372
  124   2HO*    G  12          2HO*        G  12   8.043   6.263   3.674
  125    H1*    G  12           H1*        G  12   5.784   8.210   2.026
  126    H8     G  12           H8         G  12   6.140   6.855  -1.475
  127    H1     G  12           H1         G  12   0.265   6.141   1.032
  128   1H2     G  12          1H2         G  12   0.370   6.477   3.285
  129   2H2     G  12          2H2         G  12   1.881   6.912   4.073
  130   1H5*    A  13          1H5*        A  13   8.071   4.582   4.740
  131   2H5*    A  13          2H5*        A  13   8.237   2.846   5.049
  132    H4*    A  13           H4*        A  13   6.267   3.913   6.180
  133    H3*    A  13           H3*        A  13   5.655   1.734   4.188
  134    H2*    A  13           H2*        A  13   3.355   1.969   4.977
  135   2HO*    A  13          2HO*        A  13   4.132   2.399   7.192
  136    H1*    A  13           H1*        A  13   3.332   4.679   4.799
  137    H8     A  13           H8         A  13   5.469   3.585   1.869
  138   1H6     A  13          1H6         A  13   0.114   2.522  -1.077
  139   2H6     A  13          2H6         A  13   1.867   2.604  -1.224
  140    H2     A  13           H2         A  13  -0.813   3.212   3.238
  141   1H5*    A  14          1H5*        A  14   3.855   0.961   8.181
  142   2H5*    A  14          2H5*        A  14   3.666  -0.773   8.485
  143    H4*    A  14           H4*        A  14   1.530   0.623   8.554
  144    H3*    A  14           H3*        A  14   1.762  -1.752   6.695
  145    H2*    A  14           H2*        A  14  -0.556  -1.366   6.103
  146   2HO*    A  14          2HO*        A  14  -0.910  -0.717   8.438
  147    H1*    A  14           H1*        A  14  -0.324   1.344   5.834
  148    H8     A  14           H8         A  14   2.913  -0.039   4.427
  149   1H6     A  14          1H6         A  14  -0.202  -0.882  -0.854
  150   2H6     A  14          2H6         A  14   1.362  -0.909  -0.052
  151    H2     A  14           H2         A  14  -3.180   0.100   2.351
  152   1H5*    C  15          1H5*        C  15  -1.944  -2.179   9.007
  153   2H5*    C  15          2H5*        C  15  -2.272  -3.888   9.340
  154    H4*    C  15           H4*        C  15  -4.066  -2.724   8.014
  155    H3*    C  15           H3*        C  15  -2.644  -5.053   6.701
  156    H2*    C  15           H2*        C  15  -4.325  -4.849   4.949
  157   2HO*    C  15          2HO*        C  15  -5.932  -4.278   6.663
  158    H1*    C  15           H1*        C  15  -4.129  -2.120   4.793
  159   1H4     C  15          1H4         C  15  -0.085  -4.074   0.279
  160   2H4     C  15          2H4         C  15   1.175  -4.333   1.466
  161    H5     C  15           H5         C  15   0.784  -4.110   3.908
  162    H6     C  15           H6         C  15  -0.852  -3.602   5.573
  163   1H5*    G  16          1H5*        G  16  -6.976  -5.882   6.624
  164   2H5*    G  16          2H5*        G  16  -7.221  -7.609   6.940
  165    H4*    G  16           H4*        G  16  -8.257  -6.861   4.796
  166    H3*    G  16           H3*        G  16  -6.032  -8.902   4.673
  167    H2*    G  16           H2*        G  16  -6.400  -9.011   2.300
  168   2HO*    G  16          2HO*        G  16  -8.807  -8.742   2.881
  169    H1*    G  16           H1*        G  16  -6.780  -6.339   1.916
  170    H8     G  16           H8         G  16  -3.842  -6.725   4.318
  171    H1     G  16           H1         G  16  -2.308  -7.576  -1.864
  172   1H2     G  16          1H2         G  16  -4.194  -8.150  -3.023
  173   2H2     G  16          2H2         G  16  -5.776  -8.075  -2.255
  174   1H5*    U  17          1H5*        U  17  -8.774 -10.615   2.013
  175   2H5*    U  17          2H5*        U  17  -8.920 -12.323   2.407
  176    H4*    U  17           H4*        U  17  -8.069 -12.076   0.119
  177    H3*    U  17           H3*        U  17  -6.027 -13.069   2.126
  178    H2*    U  17           H2*        U  17  -4.478 -13.297   0.355
  179   2HO*    U  17          2HO*        U  17  -5.869 -14.281  -1.130
  180    H1*    U  17           H1*        U  17  -5.275 -10.985  -0.998
  181    H3     U  17           H3         U  17  -0.945 -10.160   0.246
  182    H5     U  17           H5         U  17  -3.067 -10.118   3.873
  183    H6     U  17           H6         U  17  -5.058 -10.755   2.691
  184   1H5*    C  18          1H5*        C  18  -6.624 -16.043  -1.499
  185   2H5*    C  18          2H5*        C  18  -6.368 -17.647  -0.778
  186    H4*    C  18           H4*        C  18  -4.953 -17.280  -2.811
  187    H3*    C  18           H3*        C  18  -3.565 -17.649  -0.134
  188    H2*    C  18           H2*        C  18  -1.473 -17.521  -1.238
  189   2HO*    C  18          2HO*        C  18  -2.665 -18.851  -2.979
  190    H1*    C  18           H1*        C  18  -2.257 -15.598  -3.127
  191   1H4     C  18          1H4         C  18   1.126 -12.251   1.089
  192   2H4     C  18          2H4         C  18  -0.060 -12.453   2.360
  193    H5     C  18           H5         C  18  -2.067 -13.949   2.050
  194    H6     C  18           H6         C  18  -3.234 -15.331   0.468
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  11.606 -10.698  -2.540
    2   2H5*    G   1          2H5*        G   1  11.131  -9.183  -3.332
    3    H4*    G   1           H4*        G   1  10.220 -11.122  -4.532
    4    H3*    G   1           H3*        G   1   8.140  -9.421  -3.160
    5    H2*    G   1           H2*        G   1   6.543 -10.776  -4.340
    6   2HO*    G   1          2HO*        G   1   7.987 -10.845  -6.261
    7    H1*    G   1           H1*        G   1   7.748 -13.153  -3.765
    8    H8     G   1           H8         G   1   8.128 -10.846  -0.805
    9    H1     G   1           H1         G   1   2.140 -13.086  -1.433
   10   1H2     G   1          1H2         G   1   1.891 -13.957  -3.535
   11   2H2     G   1          2H2         G   1   3.259 -14.062  -4.632
   12    H5T    G   1           HB         G   1  10.826  -8.978  -1.127
   13   1H5*    G   2          1H5*        G   2   7.232  -9.742  -7.430
   14   2H5*    G   2          2H5*        G   2   6.472  -8.253  -8.009
   15    H4*    G   2           H4*        G   2   5.126 -10.379  -8.352
   16    H3*    G   2           H3*        G   2   3.958  -8.070  -6.792
   17    H2*    G   2           H2*        G   2   1.891  -9.336  -6.730
   18   2HO*    G   2          2HO*        G   2   2.462 -10.083  -8.998
   19    H1*    G   2           H1*        G   2   3.068 -11.730  -6.129
   20    H8     G   2           H8         G   2   5.057  -9.376  -4.007
   21    H1     G   2           H1         G   2  -0.865 -10.525  -1.744
   22   1H2     G   2          1H2         G   2  -2.152 -11.346  -3.380
   23   2H2     G   2          2H2         G   2  -1.496 -11.697  -4.972
   24   1H5*    C   3          1H5*        C   3   0.967  -8.953  -9.768
   25   2H5*    C   3          2H5*        C   3   0.345  -7.428 -10.426
   26    H4*    C   3           H4*        C   3  -1.443  -8.796  -9.387
   27    H3*    C   3           H3*        C   3  -0.782  -6.180  -7.999
   28    H2*    C   3           H2*        C   3  -2.706  -6.611  -6.599
   29   2HO*    C   3          2HO*        C   3  -3.832  -7.523  -8.530
   30    H1*    C   3           H1*        C   3  -2.114  -9.270  -6.222
   31   1H4     C   3          1H4         C   3   0.407  -6.636  -1.071
   32   2H4     C   3          2H4         C   3   1.906  -6.284  -1.913
   33    H5     C   3           H5         C   3   2.148  -6.638  -4.382
   34    H6     C   3           H6         C   3   1.021  -7.393  -6.348
   35   1H5*    G   4          1H5*        G   4  -5.137  -6.119  -8.829
   36   2H5*    G   4          2H5*        G   4  -5.587  -4.448  -9.213
   37    H4*    G   4           H4*        G   4  -6.859  -5.383  -7.281
   38    H3*    G   4           H3*        G   4  -5.044  -3.036  -6.701
   39    H2*    G   4           H2*        G   4  -6.027  -3.065  -4.493
   40   2HO*    G   4          2HO*        G   4  -8.154  -3.637  -5.507
   41    H1*    G   4           H1*        G   4  -5.896  -5.763  -4.174
   42    H8     G   4           H8         G   4  -2.766  -4.544  -5.958
   43    H1     G   4           H1         G   4  -2.686  -3.686   0.414
   44   1H2     G   4          1H2         G   4  -4.837  -3.710   1.191
   45   2H2     G   4          2H2         G   4  -6.164  -4.135   0.123
   46   1H5*    U   5          1H5*        U   5  -9.143  -2.071  -5.313
   47   2H5*    U   5          2H5*        U   5  -9.441  -0.335  -5.502
   48    H4*    U   5           H4*        U   5  -9.677  -1.191  -3.141
   49    H3*    U   5           H3*        U   5  -7.580   0.926  -3.699
   50    H2*    U   5           H2*        U   5  -7.250   1.007  -1.302
   51   2HO*    U   5          2HO*        U   5  -9.616   0.694  -1.000
   52    H1*    U   5           H1*        U   5  -7.287  -1.720  -0.963
   53    H3     U   5           H3         U   5  -2.990  -0.469  -0.142
   54    H5     U   5           H5         U   5  -3.233  -0.994  -4.316
   55    H6     U   5           H6         U   5  -5.616  -1.091  -4.127
   56   1H5*    U   6          1H5*        U   6 -10.244   2.291  -0.388
   57   2H5*    U   6          2H5*        U   6 -10.362   4.058  -0.400
   58    H4*    U   6           H4*        U   6  -9.435   3.041   1.737
   59    H3*    U   6           H3*        U   6  -7.756   5.029   0.186
   60    H2*    U   6           H2*        U   6  -6.168   4.900   1.997
   61   2HO*    U   6          2HO*        U   6  -8.065   4.799   3.511
   62    H1*    U   6           H1*        U   6  -6.378   2.164   2.341
   63    H3     U   6           H3         U   6  -2.140   2.542   0.778
   64    H5     U   6           H5         U   6  -4.547   3.099  -2.628
   65    H6     U   6           H6         U   6  -6.476   3.218  -1.196
   66   1H5*    C   7          1H5*        C   7  -7.943   6.538   4.365
   67   2H5*    C   7          2H5*        C   7  -7.907   8.311   4.318
   68    H4*    C   7           H4*        C   7  -5.962   7.284   5.549
   69    H3*    C   7           H3*        C   7  -5.409   8.941   3.076
   70    H2*    C   7           H2*        C   7  -3.066   8.614   3.461
   71   2HO*    C   7          2HO*        C   7  -3.689   8.849   5.870
   72    H1*    C   7           H1*        C   7  -3.289   5.969   4.336
   73   1H4     C   7          1H4         C   7  -1.127   5.752  -1.636
   74   2H4     C   7          2H4         C   7  -2.679   6.232  -2.318
   75    H5     C   7           H5         C   7  -4.648   6.730  -0.855
   76    H6     C   7           H6         C   7  -5.357   6.988   1.420
   77   1H5*    G   8          1H5*        G   8  -2.361  10.582   5.280
   78   2H5*    G   8          2H5*        G   8  -2.615  12.339   5.309
   79    H4*    G   8           H4*        G   8  -0.434  11.794   4.297
   80    H3*    G   8           H3*        G   8  -2.570  12.960   2.503
   81    H2*    G   8           H2*        G   8  -1.121  12.978   0.680
   82   2HO*    G   8          2HO*        G   8   1.054  12.376   2.405
   83    H1*    G   8           H1*        G   8   0.185  10.579   1.328
   84    H8     G   8           H8         G   8  -3.610  10.200   1.597
   85    H1     G   8           H1         G   8  -1.153   9.273  -4.279
   86   1H2     G   8          1H2         G   8   1.006  10.184  -4.334
   87   2H2     G   8          2H2         G   8   1.654  10.940  -2.893
   88   1H5*    U   9          1H5*        U   9   0.812  16.726   4.138
   89   2H5*    U   9          2H5*        U   9   1.002  17.628   2.634
   90    H4*    U   9           H4*        U   9   3.188  17.125   2.651
   91    H3*    U   9           H3*        U   9   2.314  14.783   1.553
   92    H2*    U   9           H2*        U   9   1.711  13.785   3.560
   93   2HO*    U   9          2HO*        U   9   4.256  12.960   2.765
   94    H1*    U   9           H1*        U   9   4.379  14.536   4.733
   95    H3     U   9           H3         U   9   3.196  13.221   8.960
   96    H5     U   9           H5         U   9  -0.520  13.814   7.060
   97    H6     U   9           H6         U   9   0.679  14.542   5.070
   98   1H5*    U  10          1H5*        U  10   3.569  12.886   0.172
   99   2H5*    U  10          2H5*        U  10   5.183  13.141  -0.489
  100    H4*    U  10           H4*        U  10   3.993  11.866  -2.125
  101    H3*    U  10           H3*        U  10   5.108  14.256  -2.879
  102    H2*    U  10           H2*        U  10   3.088  15.530  -2.708
  103   2HO*    U  10          2HO*        U  10   3.517  14.486  -5.260
  104    H1*    U  10           H1*        U  10   1.631  13.185  -3.972
  105    H3     U  10           H3         U  10  -2.230  15.593  -3.937
  106    H5     U  10           H5         U  10  -0.461  16.578  -0.246
  107    H6     U  10           H6         U  10   1.398  15.136  -0.803
  108   1H5*    A  11          1H5*        A  11   6.124   9.354  -4.159
  109   2H5*    A  11          2H5*        A  11   5.065  10.524  -3.406
  110    H4*    A  11           H4*        A  11   7.831  11.361  -3.354
  111    H3*    A  11           H3*        A  11   6.988   8.790  -2.008
  112    H2*    A  11           H2*        A  11   8.333   9.401  -0.103
  113   2HO*    A  11          2HO*        A  11   9.929  10.280  -1.771
  114    H1*    A  11           H1*        A  11   7.636  12.092  -0.166
  115    H8     A  11           H8         A  11   7.276  11.214   2.265
  116   1H6     A  11          1H6         A  11   1.435   9.261   2.820
  117   2H6     A  11          2H6         A  11   2.847   9.912   3.649
  118    H2     A  11           H2         A  11   2.519   9.072  -1.505
  119   1H5*    G  12          1H5*        G  12  10.221   5.553  -0.407
  120   2H5*    G  12          2H5*        G  12   8.806   5.353  -1.441
  121    H4*    G  12           H4*        G  12   9.005   6.976   1.140
  122    H3*    G  12           H3*        G  12   7.464   4.499   0.298
  123    H2*    G  12           H2*        G  12   5.912   5.083   2.059
  124   2HO*    G  12          2HO*        G  12   7.805   5.795   3.397
  125    H1*    G  12           H1*        G  12   5.908   7.766   1.420
  126    H8     G  12           H8         G  12   5.926   6.263  -1.965
  127    H1     G  12           H1         G  12   0.182   5.851   0.884
  128   1H2     G  12          1H2         G  12   0.430   6.191   3.131
  129   2H2     G  12          2H2         G  12   2.002   6.576   3.821
  130   1H5*    A  13          1H5*        A  13   7.858   4.214   4.603
  131   2H5*    A  13          2H5*        A  13   7.998   2.512   5.081
  132    H4*    A  13           H4*        A  13   6.030   3.687   6.092
  133    H3*    A  13           H3*        A  13   5.421   1.373   4.251
  134    H2*    A  13           H2*        A  13   3.116   1.682   4.979
  135   2HO*    A  13          2HO*        A  13   3.696   2.177   7.171
  136    H1*    A  13           H1*        A  13   3.140   4.387   4.671
  137    H8     A  13           H8         A  13   5.216   3.083   1.783
  138   1H6     A  13          1H6         A  13  -0.232   2.295  -1.091
  139   2H6     A  13          2H6         A  13   1.519   2.302  -1.274
  140    H2     A  13           H2         A  13  -1.054   3.007   3.237
  141   1H5*    A  14          1H5*        A  14   3.641   0.853   8.337
  142   2H5*    A  14          2H5*        A  14   3.463  -0.866   8.731
  143    H4*    A  14           H4*        A  14   1.314   0.507   8.757
  144    H3*    A  14           H3*        A  14   1.554  -1.930   6.982
  145    H2*    A  14           H2*        A  14  -0.758  -1.575   6.369
  146   2HO*    A  14          2HO*        A  14  -1.172  -0.896   8.661
  147    H1*    A  14           H1*        A  14  -0.551   1.135   6.044
  148    H8     A  14           H8         A  14   2.659  -0.371   4.641
  149   1H6     A  14          1H6         A  14  -0.512  -1.001  -0.638
  150   2H6     A  14          2H6         A  14   1.054  -1.103   0.153
  151    H2     A  14           H2         A  14  -3.436   0.015   2.612
  152   1H5*    C  15          1H5*        C  15  -2.179  -2.328   9.332
  153   2H5*    C  15          2H5*        C  15  -2.483  -4.038   9.680
  154    H4*    C  15           H4*        C  15  -4.295  -2.916   8.342
  155    H3*    C  15           H3*        C  15  -2.833  -5.227   7.037
  156    H2*    C  15           H2*        C  15  -4.503  -5.044   5.275
  157   2HO*    C  15          2HO*        C  15  -6.133  -4.497   6.980
  158    H1*    C  15           H1*        C  15  -4.353  -2.311   5.126
  159   1H4     C  15          1H4         C  15  -0.234  -4.036   0.623
  160   2H4     C  15          2H4         C  15   1.018  -4.346   1.810
  161    H5     C  15           H5         C  15   0.583  -4.263   4.260
  162    H6     C  15           H6         C  15  -1.082  -3.829   5.920
  163   1H5*    G  16          1H5*        G  16  -7.134  -6.174   6.858
  164   2H5*    G  16          2H5*        G  16  -7.329  -7.924   7.069
  165    H4*    G  16           H4*        G  16  -8.277  -7.070   4.904
  166    H3*    G  16           H3*        G  16  -5.983  -9.031   4.778
  167    H2*    G  16           H2*        G  16  -6.259  -9.037   2.403
  168   2HO*    G  16          2HO*        G  16  -8.018  -8.210   1.382
  169    H1*    G  16           H1*        G  16  -6.653  -6.330   2.172
  170    H8     G  16           H8         G  16  -3.807  -6.887   4.639
  171    H1     G  16           H1         G  16  -2.114  -7.411  -1.542
  172   1H2     G  16          1H2         G  16  -3.973  -7.876  -2.786
  173   2H2     G  16          2H2         G  16  -5.572  -7.857  -2.056
  174   1H5*    U  17          1H5*        U  17  -8.634 -10.599   1.972
  175   2H5*    U  17          2H5*        U  17  -8.741 -12.348   2.169
  176    H4*    U  17           H4*        U  17  -7.903 -11.796  -0.078
  177    H3*    U  17           H3*        U  17  -5.866 -13.043   1.789
  178    H2*    U  17           H2*        U  17  -4.353 -13.112  -0.050
  179   2HO*    U  17          2HO*        U  17  -5.958 -13.795  -1.574
  180    H1*    U  17           H1*        U  17  -5.023 -10.603  -1.020
  181    H3     U  17           H3         U  17  -0.718 -10.156   0.474
  182    H5     U  17           H5         U  17  -3.014 -10.363   3.991
  183    H6     U  17           H6         U  17  -4.962 -10.791   2.667
  184   1H5*    C  18          1H5*        C  18  -6.391 -15.579  -2.094
  185   2H5*    C  18          2H5*        C  18  -6.154 -17.258  -1.566
  186    H4*    C  18           H4*        C  18  -4.686 -16.661  -3.491
  187    H3*    C  18           H3*        C  18  -3.335 -17.301  -0.844
  188    H2*    C  18           H2*        C  18  -1.237 -17.093  -1.943
  189   2HO*    C  18          2HO*        C  18  -2.445 -18.213  -3.811
  190    H1*    C  18           H1*        C  18  -2.000 -14.957  -3.589
  191   1H4     C  18          1H4         C  18   1.430 -12.237   1.021
  192   2H4     C  18          2H4         C  18   0.176 -12.459   2.221
  193    H5     C  18           H5         C  18  -1.894 -13.814   1.713
  194    H6     C  18           H6         C  18  -3.073 -14.982  -0.029
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  11.344 -11.420  -2.189
    2   2H5*    G   1          2H5*        G   1  10.971  -9.887  -3.001
    3    H4*    G   1           H4*        G   1  10.036 -11.783  -4.245
    4    H3*    G   1           H3*        G   1   7.965 -10.001  -2.960
    5    H2*    G   1           H2*        G   1   6.366 -11.286  -4.211
    6   2HO*    G   1          2HO*        G   1   7.881 -11.413  -6.070
    7    H1*    G   1           H1*        G   1   7.444 -13.710  -3.591
    8    H8     G   1           H8         G   1   7.798 -11.422  -0.613
    9    H1     G   1           H1         G   1   1.760 -13.439  -1.465
   10   1H2     G   1          1H2         G   1   1.550 -14.282  -3.580
   11   2H2     G   1          2H2         G   1   2.950 -14.439  -4.629
   12    H5T    G   1           HB         G   1  10.575  -9.667  -0.812
   13   1H5*    G   2          1H5*        G   2   7.243 -10.265  -7.276
   14   2H5*    G   2          2H5*        G   2   6.549  -8.753  -7.879
   15    H4*    G   2           H4*        G   2   5.171 -10.850  -8.287
   16    H3*    G   2           H3*        G   2   3.987  -8.506  -6.781
   17    H2*    G   2           H2*        G   2   1.890  -9.724  -6.803
   18   2HO*    G   2          2HO*        G   2   2.548 -10.497  -9.042
   19    H1*    G   2           H1*        G   2   2.981 -12.137  -6.136
   20    H8     G   2           H8         G   2   4.940  -9.813  -3.950
   21    H1     G   2           H1         G   2  -1.100 -10.763  -1.932
   22   1H2     G   2          1H2         G   2  -2.351 -11.539  -3.635
   23   2H2     G   2          2H2         G   2  -1.630 -11.922  -5.191
   24   1H5*    C   3          1H5*        C   3   1.044  -9.324  -9.765
   25   2H5*    C   3          2H5*        C   3   0.467  -7.793 -10.449
   26    H4*    C   3           H4*        C   3  -1.362  -9.095  -9.401
   27    H3*    C   3           H3*        C   3  -0.640  -6.477  -8.047
   28    H2*    C   3           H2*        C   3  -2.584  -6.837  -6.653
   29   2HO*    C   3          2HO*        C   3  -3.708  -7.771  -8.586
   30    H1*    C   3           H1*        C   3  -2.059  -9.497  -6.218
   31   1H4     C   3          1H4         C   3   0.528  -6.828  -1.115
   32   2H4     C   3          2H4         C   3   2.046  -6.579  -1.957
   33    H5     C   3           H5         C   3   2.286  -7.000  -4.410
   34    H6     C   3           H6         C   3   1.137  -7.748  -6.366
   35   1H5*    G   4          1H5*        G   4  -4.962  -6.346  -8.846
   36   2H5*    G   4          2H5*        G   4  -5.412  -4.675  -9.227
   37    H4*    G   4           H4*        G   4  -6.638  -5.614  -7.258
   38    H3*    G   4           H3*        G   4  -4.835  -3.244  -6.748
   39    H2*    G   4           H2*        G   4  -5.770  -3.258  -4.523
   40   2HO*    G   4          2HO*        G   4  -7.915  -3.856  -5.481
   41    H1*    G   4           H1*        G   4  -5.616  -5.948  -4.175
   42    H8     G   4           H8         G   4  -2.516  -4.745  -5.998
   43    H1     G   4           H1         G   4  -2.418  -3.695   0.345
   44   1H2     G   4          1H2         G   4  -4.570  -3.690   1.126
   45   2H2     G   4          2H2         G   4  -5.894  -4.151   0.071
   46   1H5*    U   5          1H5*        U   5  -8.930  -2.355  -5.298
   47   2H5*    U   5          2H5*        U   5  -9.273  -0.628  -5.485
   48    H4*    U   5           H4*        U   5  -9.460  -1.490  -3.121
   49    H3*    U   5           H3*        U   5  -7.437   0.688  -3.713
   50    H2*    U   5           H2*        U   5  -7.098   0.802  -1.317
   51   2HO*    U   5          2HO*        U   5  -9.456   0.393  -1.007
   52    H1*    U   5           H1*        U   5  -7.026  -1.920  -0.961
   53    H3     U   5           H3         U   5  -2.774  -0.481  -0.200
   54    H5     U   5           H5         U   5  -3.031  -1.137  -4.354
   55    H6     U   5           H6         U   5  -5.409  -1.289  -4.146
   56   1H5*    U   6          1H5*        U   6 -10.080   1.979  -0.396
   57   2H5*    U   6          2H5*        U   6 -10.273   3.739  -0.423
   58    H4*    U   6           H4*        U   6  -9.274   2.794   1.711
   59    H3*    U   6           H3*        U   6  -7.691   4.812   0.097
   60    H2*    U   6           H2*        U   6  -6.088   4.789   1.897
   61   2HO*    U   6          2HO*        U   6  -7.939   4.664   3.445
   62    H1*    U   6           H1*        U   6  -6.202   2.049   2.308
   63    H3     U   6           H3         U   6  -1.974   2.563   0.750
   64    H5     U   6           H5         U   6  -4.391   2.965  -2.673
   65    H6     U   6           H6         U   6  -6.331   3.019  -1.248
   66   1H5*    C   7          1H5*        C   7  -8.030   6.371   4.263
   67   2H5*    C   7          2H5*        C   7  -8.036   8.145   4.213
   68    H4*    C   7           H4*        C   7  -6.102   7.143   5.498
   69    H3*    C   7           H3*        C   7  -5.538   8.873   3.080
   70    H2*    C   7           H2*        C   7  -3.192   8.595   3.502
   71   2HO*    C   7          2HO*        C   7  -3.890   8.746   5.908
   72    H1*    C   7           H1*        C   7  -3.363   5.930   4.326
   73   1H4     C   7          1H4         C   7  -1.099   5.765  -1.609
   74   2H4     C   7          2H4         C   7  -2.605   6.354  -2.307
   75    H5     C   7           H5         C   7  -4.586   6.901  -0.880
   76    H6     C   7           H6         C   7  -5.347   7.102   1.385
   77   1H5*    G   8          1H5*        G   8  -2.692  10.526   5.471
   78   2H5*    G   8          2H5*        G   8  -2.979  12.273   5.576
   79    H4*    G   8           H4*        G   8  -0.749  11.824   4.657
   80    H3*    G   8           H3*        G   8  -2.799  13.056   2.801
   81    H2*    G   8           H2*        G   8  -1.198  13.153   1.074
   82   2HO*    G   8          2HO*        G   8   0.456  13.953   2.532
   83    H1*    G   8           H1*        G   8   0.063  10.746   1.630
   84    H8     G   8           H8         G   8  -3.759  10.421   1.821
   85    H1     G   8           H1         G   8  -1.160   9.252  -3.940
   86   1H2     G   8          1H2         G   8   1.038   9.998  -3.946
   87   2H2     G   8          2H2         G   8   1.691  10.782  -2.521
   88   1H5*    U   9          1H5*        U   9   0.449  17.692   3.285
   89   2H5*    U   9          2H5*        U   9   0.614  17.066   1.632
   90    H4*    U   9           H4*        U   9   2.803  17.679   2.482
   91    H3*    U   9           H3*        U   9   2.272  15.056   1.541
   92    H2*    U   9           H2*        U   9   2.375  13.979   3.566
   93   2HO*    U   9          2HO*        U   9   4.185  13.035   2.642
   94    H1*    U   9           H1*        U   9   4.526  15.876   4.455
   95    H3     U   9           H3         U   9   4.423  13.997   8.656
   96    H5     U   9           H5         U   9   0.457  13.547   7.297
   97    H6     U   9           H6         U   9   1.109  14.662   5.223
   98   1H5*    U  10          1H5*        U  10   3.774  13.474   0.231
   99   2H5*    U  10          2H5*        U  10   5.185  14.039  -0.663
  100    H4*    U  10           H4*        U  10   4.153  12.228  -1.946
  101    H3*    U  10           H3*        U  10   4.635  14.648  -3.124
  102    H2*    U  10           H2*        U  10   2.402  15.506  -2.877
  103   2HO*    U  10          2HO*        U  10   2.813  14.185  -5.292
  104    H1*    U  10           H1*        U  10   1.391  12.754  -3.633
  105    H3     U  10           H3         U  10  -2.967  13.891  -3.115
  106    H5     U  10           H5         U  10  -1.051  16.143  -0.121
  107    H6     U  10           H6         U  10   1.061  15.203  -0.827
  108   1H5*    A  11          1H5*        A  11   6.114   9.588  -3.988
  109   2H5*    A  11          2H5*        A  11   5.020  10.743  -3.256
  110    H4*    A  11           H4*        A  11   7.753  11.682  -3.401
  111    H3*    A  11           H3*        A  11   7.045   9.259  -1.737
  112    H2*    A  11           H2*        A  11   8.429  10.111   0.031
  113   2HO*    A  11          2HO*        A  11  10.079  10.995  -1.462
  114    H1*    A  11           H1*        A  11   7.496  12.632  -0.144
  115    H8     A  11           H8         A  11   6.924  12.048   2.226
  116   1H6     A  11          1H6         A  11   1.405   9.308   2.637
  117   2H6     A  11          2H6         A  11   2.679  10.155   3.503
  118    H2     A  11           H2         A  11   2.751   9.018  -1.606
  119   1H5*    G  12          1H5*        G  12   9.725   6.110  -0.676
  120   2H5*    G  12          2H5*        G  12   8.319   6.793  -1.535
  121    H4*    G  12           H4*        G  12   8.889   7.548   1.351
  122    H3*    G  12           H3*        G  12   7.395   5.116   0.313
  123    H2*    G  12           H2*        G  12   5.934   5.387   2.225
  124   2HO*    G  12          2HO*        G  12   7.849   6.093   3.535
  125    H1*    G  12           H1*        G  12   5.596   8.052   1.858
  126    H8     G  12           H8         G  12   5.955   6.708  -1.651
  127    H1     G  12           H1         G  12   0.131   5.831   0.922
  128   1H2     G  12          1H2         G  12   0.258   6.167   3.184
  129   2H2     G  12          2H2         G  12   1.770   6.638   3.943
  130   1H5*    A  13          1H5*        A  13   8.009   4.393   4.566
  131   2H5*    A  13          2H5*        A  13   8.178   2.654   4.869
  132    H4*    A  13           H4*        A  13   6.236   3.752   6.050
  133    H3*    A  13           H3*        A  13   5.618   1.517   4.125
  134    H2*    A  13           H2*        A  13   3.318   1.752   4.894
  135   2HO*    A  13          2HO*        A  13   3.784   2.146   7.083
  136    H1*    A  13           H1*        A  13   3.266   4.458   4.694
  137    H8     A  13           H8         A  13   5.361   3.383   1.732
  138   1H6     A  13          1H6         A  13  -0.056   2.327  -1.107
  139   2H6     A  13          2H6         A  13   1.690   2.428  -1.300
  140    H2     A  13           H2         A  13  -0.880   2.926   3.239
  141   1H5*    A  14          1H5*        A  14   3.928   0.845   8.242
  142   2H5*    A  14          2H5*        A  14   3.747  -0.883   8.590
  143    H4*    A  14           H4*        A  14   1.607   0.525   8.675
  144    H3*    A  14           H3*        A  14   1.798  -1.918   6.904
  145    H2*    A  14           H2*        A  14  -0.516  -1.539   6.309
  146   2HO*    A  14          2HO*        A  14  -0.888  -0.833   8.607
  147    H1*    A  14           H1*        A  14  -0.290   1.163   5.963
  148    H8     A  14           H8         A  14   2.911  -0.321   4.537
  149   1H6     A  14          1H6         A  14  -0.288  -1.005  -0.712
  150   2H6     A  14          2H6         A  14   1.284  -1.093   0.069
  151    H2     A  14           H2         A  14  -3.203  -0.012   2.555
  152   1H5*    C  15          1H5*        C  15  -1.931  -2.241   9.267
  153   2H5*    C  15          2H5*        C  15  -2.267  -3.943   9.625
  154    H4*    C  15           H4*        C  15  -4.055  -2.789   8.284
  155    H3*    C  15           H3*        C  15  -2.646  -5.141   6.987
  156    H2*    C  15           H2*        C  15  -4.320  -4.932   5.230
  157   2HO*    C  15          2HO*        C  15  -5.932  -4.336   6.931
  158    H1*    C  15           H1*        C  15  -4.098  -2.209   5.053
  159   1H4     C  15          1H4         C  15  -0.018  -4.088   0.574
  160   2H4     C  15          2H4         C  15   1.228  -4.396   1.767
  161    H5     C  15           H5         C  15   0.798  -4.264   4.214
  162    H6     C  15           H6         C  15  -0.857  -3.774   5.867
  163   1H5*    G  16          1H5*        G  16  -6.959  -5.973   6.839
  164   2H5*    G  16          2H5*        G  16  -7.215  -7.717   7.039
  165    H4*    G  16           H4*        G  16  -8.140  -6.796   4.888
  166    H3*    G  16           H3*        G  16  -5.940  -8.866   4.732
  167    H2*    G  16           H2*        G  16  -6.246  -8.842   2.355
  168   2HO*    G  16          2HO*        G  16  -7.961  -7.915   1.362
  169    H1*    G  16           H1*        G  16  -6.470  -6.123   2.145
  170    H8     G  16           H8         G  16  -3.663  -6.786   4.612
  171    H1     G  16           H1         G  16  -1.988  -7.513  -1.552
  172   1H2     G  16          1H2         G  16  -3.863  -7.939  -2.788
  173   2H2     G  16          2H2         G  16  -5.461  -7.838  -2.061
  174   1H5*    U  17          1H5*        U  17  -8.768 -10.233   1.975
  175   2H5*    U  17          2H5*        U  17  -8.977 -11.976   2.105
  176    H4*    U  17           H4*        U  17  -8.183 -11.348  -0.150
  177    H3*    U  17           H3*        U  17  -6.219 -12.889   1.568
  178    H2*    U  17           H2*        U  17  -4.765 -12.970  -0.332
  179   2HO*    U  17          2HO*        U  17  -6.562 -13.354  -1.800
  180    H1*    U  17           H1*        U  17  -5.205 -10.355  -1.101
  181    H3     U  17           H3         U  17  -0.860 -10.371   0.310
  182    H5     U  17           H5         U  17  -3.111 -10.403   3.860
  183    H6     U  17           H6         U  17  -5.105 -10.691   2.562
  184   1H5*    C  18          1H5*        C  18  -6.948 -15.044  -2.456
  185   2H5*    C  18          2H5*        C  18  -6.892 -16.777  -2.078
  186    H4*    C  18           H4*        C  18  -5.336 -16.163  -3.928
  187    H3*    C  18           H3*        C  18  -4.108 -17.180  -1.340
  188    H2*    C  18           H2*        C  18  -1.980 -17.104  -2.404
  189   2HO*    C  18          2HO*        C  18  -3.274 -17.899  -4.380
  190    H1*    C  18           H1*        C  18  -2.471 -14.749  -3.832
  191   1H4     C  18          1H4         C  18   1.047 -12.716   1.035
  192   2H4     C  18          2H4         C  18  -0.270 -12.877   2.177
  193    H5     C  18           H5         C  18  -2.440 -13.984   1.525
  194    H6     C  18           H6         C  18  -3.661 -14.925  -0.320
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  11.004 -13.377  -3.444
    2   2H5*    G   1          2H5*        G   1  10.905 -11.800  -4.250
    3    H4*    G   1           H4*        G   1   9.536 -13.468  -5.414
    4    H3*    G   1           H3*        G   1   7.948 -11.299  -4.023
    5    H2*    G   1           H2*        G   1   6.043 -12.218  -5.176
    6   2HO*    G   1          2HO*        G   1   7.340 -12.637  -7.125
    7    H1*    G   1           H1*        G   1   6.644 -14.815  -4.592
    8    H8     G   1           H8         G   1   7.615 -12.598  -1.665
    9    H1     G   1           H1         G   1   1.312 -13.839  -1.925
   10   1H2     G   1          1H2         G   1   0.801 -14.716  -3.967
   11   2H2     G   1          2H2         G   1   2.055 -15.028  -5.157
   12    H5T    G   1           HB         G   1  10.694 -11.511  -2.040
   13   1H5*    G   2          1H5*        G   2   6.910 -11.204  -8.309
   14   2H5*    G   2          2H5*        G   2   6.416  -9.564  -8.764
   15    H4*    G   2           H4*        G   2   4.665 -11.355  -9.106
   16    H3*    G   2           H3*        G   2   3.995  -9.044  -7.287
   17    H2*    G   2           H2*        G   2   1.748 -10.005  -7.215
   18   2HO*    G   2          2HO*        G   2   2.077 -10.679  -9.540
   19    H1*    G   2           H1*        G   2   2.600 -12.535  -6.745
   20    H8     G   2           H8         G   2   5.065 -10.387  -4.826
   21    H1     G   2           H1         G   2  -0.723 -10.819  -2.071
   22   1H2     G   2          1H2         G   2  -2.228 -11.508  -3.573
   23   2H2     G   2          2H2         G   2  -1.746 -12.003  -5.188
   24   1H5*    C   3          1H5*        C   3   0.673  -9.395 -10.019
   25   2H5*    C   3          2H5*        C   3   0.203  -7.775 -10.561
   26    H4*    C   3           H4*        C   3  -1.675  -9.012  -9.506
   27    H3*    C   3           H3*        C   3  -0.695  -6.526  -8.073
   28    H2*    C   3           H2*        C   3  -2.619  -6.789  -6.630
   29   2HO*    C   3          2HO*        C   3  -3.897  -7.546  -8.525
   30    H1*    C   3           H1*        C   3  -2.277  -9.494  -6.301
   31   1H4     C   3          1H4         C   3   0.637  -6.886  -1.303
   32   2H4     C   3          2H4         C   3   2.172  -6.898  -2.153
   33    H5     C   3           H5         C   3   2.336  -7.517  -4.597
   34    H6     C   3           H6         C   3   1.075  -8.169  -6.497
   35   1H5*    G   4          1H5*        G   4  -5.021  -6.122  -8.815
   36   2H5*    G   4          2H5*        G   4  -5.408  -4.422  -9.123
   37    H4*    G   4           H4*        G   4  -6.666  -5.440  -7.191
   38    H3*    G   4           H3*        G   4  -4.864  -3.079  -6.639
   39    H2*    G   4           H2*        G   4  -5.779  -3.131  -4.412
   40   2HO*    G   4          2HO*        G   4  -7.934  -3.716  -5.387
   41    H1*    G   4           H1*        G   4  -5.649  -5.832  -4.108
   42    H8     G   4           H8         G   4  -2.538  -4.648  -5.898
   43    H1     G   4           H1         G   4  -2.479  -3.586   0.449
   44   1H2     G   4          1H2         G   4  -4.632  -3.672   1.231
   45   2H2     G   4          2H2         G   4  -5.944  -4.141   0.164
   46   1H5*    U   5          1H5*        U   5  -8.944  -2.211  -5.150
   47   2H5*    U   5          2H5*        U   5  -9.297  -0.487  -5.346
   48    H4*    U   5           H4*        U   5  -9.465  -1.321  -2.973
   49    H3*    U   5           H3*        U   5  -7.435   0.838  -3.607
   50    H2*    U   5           H2*        U   5  -7.065   0.981  -1.218
   51   2HO*    U   5          2HO*        U   5  -9.404   0.624  -0.846
   52    H1*    U   5           H1*        U   5  -7.023  -1.743  -0.830
   53    H3     U   5           H3         U   5  -2.751  -0.372  -0.111
   54    H5     U   5           H5         U   5  -3.047  -1.027  -4.264
   55    H6     U   5           H6         U   5  -5.422  -1.151  -4.035
   56   1H5*    U   6          1H5*        U   6 -10.124   2.182  -0.295
   57   2H5*    U   6          2H5*        U   6 -10.335   3.938  -0.393
   58    H4*    U   6           H4*        U   6  -9.386   3.119   1.801
   59    H3*    U   6           H3*        U   6  -7.736   5.021   0.112
   60    H2*    U   6           H2*        U   6  -6.174   5.085   1.939
   61   2HO*    U   6          2HO*        U   6  -8.064   5.097   3.446
   62    H1*    U   6           H1*        U   6  -6.366   2.374   2.538
   63    H3     U   6           H3         U   6  -2.072   2.637   1.081
   64    H5     U   6           H5         U   6  -4.370   3.092  -2.421
   65    H6     U   6           H6         U   6  -6.349   3.240  -1.057
   66   1H5*    C   7          1H5*        C   7  -8.115   6.839   4.173
   67   2H5*    C   7          2H5*        C   7  -8.095   8.604   3.994
   68    H4*    C   7           H4*        C   7  -6.191   7.690   5.380
   69    H3*    C   7           H3*        C   7  -5.596   9.218   2.844
   70    H2*    C   7           H2*        C   7  -3.262   8.948   3.270
   71   2HO*    C   7          2HO*        C   7  -3.950   9.322   5.659
   72    H1*    C   7           H1*        C   7  -3.453   6.369   4.359
   73   1H4     C   7          1H4         C   7  -1.084   5.736  -1.513
   74   2H4     C   7          2H4         C   7  -2.527   6.401  -2.271
   75    H5     C   7           H5         C   7  -4.534   7.052  -0.933
   76    H6     C   7           H6         C   7  -5.345   7.396   1.295
   77   1H5*    G   8          1H5*        G   8  -2.852  11.186   5.196
   78   2H5*    G   8          2H5*        G   8  -3.229  12.921   5.153
   79    H4*    G   8           H4*        G   8  -0.941  12.528   4.364
   80    H3*    G   8           H3*        G   8  -2.951  13.480   2.308
   81    H2*    G   8           H2*        G   8  -1.263  13.510   0.664
   82   2HO*    G   8          2HO*        G   8   0.293  14.500   2.124
   83    H1*    G   8           H1*        G   8   0.058  11.229   1.491
   84    H8     G   8           H8         G   8  -3.734  10.686   1.534
   85    H1     G   8           H1         G   8  -0.758   9.261  -3.988
   86   1H2     G   8          1H2         G   8   1.372  10.206  -3.959
   87   2H2     G   8          2H2         G   8   1.884  11.137  -2.564
   88   1H5*    U   9          1H5*        U   9   0.218  18.263   2.679
   89   2H5*    U   9          2H5*        U   9   0.538  17.522   1.098
   90    H4*    U   9           H4*        U   9   2.644  18.190   2.065
   91    H3*    U   9           H3*        U   9   2.199  15.502   1.339
   92    H2*    U   9           H2*        U   9   1.984  14.653   3.469
   93   2HO*    U   9          2HO*        U   9   3.806  13.530   2.813
   94    H1*    U   9           H1*        U   9   4.137  16.537   4.392
   95    H3     U   9           H3         U   9   3.424  15.430   8.809
   96    H5     U   9           H5         U   9  -0.316  14.692   7.008
   97    H6     U   9           H6         U   9   0.626  15.448   4.889
   98   1H5*    U  10          1H5*        U  10   3.731  13.792   0.272
   99   2H5*    U  10          2H5*        U  10   5.269  14.258  -0.456
  100    H4*    U  10           H4*        U  10   4.332  12.441  -1.796
  101    H3*    U  10           H3*        U  10   5.043  14.829  -2.978
  102    H2*    U  10           H2*        U  10   2.841  15.738  -3.074
  103   2HO*    U  10          2HO*        U  10   3.543  14.313  -5.350
  104    H1*    U  10           H1*        U  10   1.831  12.988  -3.836
  105    H3     U  10           H3         U  10  -2.480  14.397  -3.996
  106    H5     U  10           H5         U  10  -0.874  16.663  -0.835
  107    H6     U  10           H6         U  10   1.252  15.566  -1.186
  108   1H5*    A  11          1H5*        A  11   6.491   9.691  -3.458
  109   2H5*    A  11          2H5*        A  11   5.341  10.895  -2.917
  110    H4*    A  11           H4*        A  11   8.095  11.745  -2.661
  111    H3*    A  11           H3*        A  11   7.053   9.332  -1.187
  112    H2*    A  11           H2*        A  11   7.999  10.122   0.860
  113   2HO*    A  11          2HO*        A  11   9.915  10.815  -0.534
  114    H1*    A  11           H1*        A  11   7.442  12.808   0.435
  115    H8     A  11           H8         A  11   6.456  12.441   2.754
  116   1H6     A  11          1H6         A  11   1.043   9.462   2.642
  117   2H6     A  11          2H6         A  11   2.176  10.390   3.617
  118    H2     A  11           H2         A  11   2.837   9.163  -1.431
  119   1H5*    G  12          1H5*        G  12  10.237   6.530   1.358
  120   2H5*    G  12          2H5*        G  12   9.136   5.978   0.091
  121    H4*    G  12           H4*        G  12   8.545   7.859   2.419
  122    H3*    G  12           H3*        G  12   7.353   5.196   1.540
  123    H2*    G  12           H2*        G  12   5.445   5.840   2.809
  124   2HO*    G  12          2HO*        G  12   6.910   6.730   4.494
  125    H1*    G  12           H1*        G  12   5.535   8.486   1.969
  126    H8     G  12           H8         G  12   5.986   6.891  -1.272
  127    H1     G  12           H1         G  12   0.070   5.886   1.041
  128   1H2     G  12          1H2         G  12   0.082   6.268   3.304
  129   2H2     G  12          2H2         G  12   1.546   6.794   4.120
  130   1H5*    A  13          1H5*        A  13   7.836   1.411   4.091
  131   2H5*    A  13          2H5*        A  13   6.471   1.580   2.987
  132    H4*    A  13           H4*        A  13   7.019   3.117   5.552
  133    H3*    A  13           H3*        A  13   5.052   1.091   4.564
  134    H2*    A  13           H2*        A  13   3.148   2.194   5.425
  135   2HO*    A  13          2HO*        A  13   4.705   2.786   7.326
  136    H1*    A  13           H1*        A  13   3.778   4.732   4.726
  137    H8     A  13           H8         A  13   5.378   3.450   1.779
  138   1H6     A  13          1H6         A  13  -0.188   2.450  -0.713
  139   2H6     A  13          2H6         A  13   1.547   2.528  -0.980
  140    H2     A  13           H2         A  13  -0.759   3.115   3.688
  141   1H5*    A  14          1H5*        A  14   3.560   1.298   8.365
  142   2H5*    A  14          2H5*        A  14   3.391  -0.327   9.057
  143    H4*    A  14           H4*        A  14   1.214   0.865   8.847
  144    H3*    A  14           H3*        A  14   1.605  -1.627   7.167
  145    H2*    A  14           H2*        A  14  -0.700  -1.393   6.492
  146   2HO*    A  14          2HO*        A  14  -1.186  -0.652   8.759
  147    H1*    A  14           H1*        A  14  -0.579   1.318   6.086
  148    H8     A  14           H8         A  14   2.708  -0.147   4.831
  149   1H6     A  14          1H6         A  14  -0.292  -0.901  -0.547
  150   2H6     A  14          2H6         A  14   1.259  -0.944   0.277
  151    H2     A  14           H2         A  14  -3.327   0.042   2.613
  152   1H5*    C  15          1H5*        C  15  -2.147  -2.216   9.371
  153   2H5*    C  15          2H5*        C  15  -2.301  -3.935   9.776
  154    H4*    C  15           H4*        C  15  -4.176  -3.103   8.363
  155    H3*    C  15           H3*        C  15  -2.385  -5.168   7.063
  156    H2*    C  15           H2*        C  15  -4.085  -5.208   5.317
  157   2HO*    C  15          2HO*        C  15  -5.781  -4.930   6.987
  158    H1*    C  15           H1*        C  15  -4.286  -2.475   5.192
  159   1H4     C  15          1H4         C  15  -0.027  -3.948   0.683
  160   2H4     C  15          2H4         C  15   1.245  -4.151   1.871
  161    H5     C  15           H5         C  15   0.821  -3.999   4.320
  162    H6     C  15           H6         C  15  -0.865  -3.636   5.981
  163   1H5*    G  16          1H5*        G  16  -6.546  -6.690   7.073
  164   2H5*    G  16          2H5*        G  16  -6.499  -8.455   7.244
  165    H4*    G  16           H4*        G  16  -7.719  -7.687   5.202
  166    H3*    G  16           H3*        G  16  -5.203  -9.337   4.807
  167    H2*    G  16           H2*        G  16  -5.730  -9.318   2.460
  168   2HO*    G  16          2HO*        G  16  -8.102  -9.451   3.172
  169    H1*    G  16           H1*        G  16  -6.458  -6.706   2.338
  170    H8     G  16           H8         G  16  -3.378  -6.980   4.591
  171    H1     G  16           H1         G  16  -2.024  -7.260  -1.692
  172   1H2     G  16          1H2         G  16  -3.924  -7.800  -2.837
  173   2H2     G  16          2H2         G  16  -5.482  -7.859  -2.022
  174   1H5*    U  17          1H5*        U  17  -8.003 -11.189   2.205
  175   2H5*    U  17          2H5*        U  17  -7.817 -12.935   2.264
  176    H4*    U  17           H4*        U  17  -7.413 -12.036  -0.007
  177    H3*    U  17           H3*        U  17  -4.952 -13.231   1.321
  178    H2*    U  17           H2*        U  17  -3.782 -12.801  -0.722
  179   2HO*    U  17          2HO*        U  17  -5.752 -13.441  -1.939
  180    H1*    U  17           H1*        U  17  -4.800 -10.302  -1.101
  181    H3     U  17           H3         U  17  -0.331  -9.961  -0.074
  182    H5     U  17           H5         U  17  -2.246 -10.480   3.635
  183    H6     U  17           H6         U  17  -4.294 -10.907   2.488
  184   1H5*    C  18          1H5*        C  18  -7.296 -16.284  -1.589
  185   2H5*    C  18          2H5*        C  18  -7.005 -18.003  -1.289
  186    H4*    C  18           H4*        C  18  -5.696 -17.219  -3.212
  187    H3*    C  18           H3*        C  18  -4.050 -17.933  -0.756
  188    H2*    C  18           H2*        C  18  -2.109 -17.612  -2.096
  189   2HO*    C  18          2HO*        C  18  -3.505 -18.696  -3.852
  190    H1*    C  18           H1*        C  18  -3.160 -15.441  -3.543
  191   1H4     C  18          1H4         C  18   0.875 -12.841   0.636
  192   2H4     C  18          2H4         C  18  -0.228 -13.082   1.977
  193    H5     C  18           H5         C  18  -2.363 -14.379   1.702
  194    H6     C  18           H6         C  18  -3.755 -15.524   0.111
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  11.199 -12.356  -2.905
    2   2H5*    G   1          2H5*        G   1  10.998 -10.903  -3.898
    3    H4*    G   1           H4*        G   1   9.820 -12.726  -4.961
    4    H3*    G   1           H3*        G   1   7.898 -10.796  -3.652
    5    H2*    G   1           H2*        G   1   6.192 -12.028  -4.778
    6   2HO*    G   1          2HO*        G   1   7.622 -12.304  -6.701
    7    H1*    G   1           H1*        G   1   7.186 -14.482  -4.107
    8    H8     G   1           H8         G   1   7.795 -12.107  -1.250
    9    H1     G   1           H1         G   1   1.614 -13.776  -1.757
   10   1H2     G   1          1H2         G   1   1.261 -14.706  -3.814
   11   2H2     G   1          2H2         G   1   2.599 -14.996  -4.914
   12    H5T    G   1           HB         G   1   9.475 -10.146  -2.451
   13   1H5*    G   2          1H5*        G   2   6.926 -11.068  -7.833
   14   2H5*    G   2          2H5*        G   2   6.284  -9.534  -8.437
   15    H4*    G   2           H4*        G   2   4.750 -11.539  -8.688
   16    H3*    G   2           H3*        G   2   3.813  -9.118  -7.140
   17    H2*    G   2           H2*        G   2   1.652 -10.220  -7.020
   18   2HO*    G   2          2HO*        G   2   2.107 -11.066  -9.273
   19    H1*    G   2           H1*        G   2   2.655 -12.659  -6.347
   20    H8     G   2           H8         G   2   4.897 -10.405  -4.382
   21    H1     G   2           H1         G   2  -1.049 -10.912  -1.954
   22   1H2     G   2          1H2         G   2  -2.436 -11.719  -3.514
   23   2H2     G   2          2H2         G   2  -1.845 -12.215  -5.092
   24   1H5*    C   3          1H5*        C   3   0.653  -9.854  -9.939
   25   2H5*    C   3          2H5*        C   3   0.111  -8.309 -10.622
   26    H4*    C   3           H4*        C   3  -1.723  -9.524  -9.480
   27    H3*    C   3           H3*        C   3  -0.844  -6.917  -8.199
   28    H2*    C   3           H2*        C   3  -2.755  -7.172  -6.740
   29   2HO*    C   3          2HO*        C   3  -3.978  -8.097  -8.617
   30    H1*    C   3           H1*        C   3  -2.317  -9.843  -6.269
   31   1H4     C   3          1H4         C   3   0.484  -6.992  -1.357
   32   2H4     C   3          2H4         C   3   1.994  -6.857  -2.238
   33    H5     C   3           H5         C   3   2.171  -7.475  -4.670
   34    H6     C   3           H6         C   3   0.948  -8.260  -6.553
   35   1H5*    G   4          1H5*        G   4  -5.164  -6.632  -8.818
   36   2H5*    G   4          2H5*        G   4  -5.577  -4.953  -9.201
   37    H4*    G   4           H4*        G   4  -6.741  -5.830  -7.162
   38    H3*    G   4           H3*        G   4  -4.845  -3.511  -6.759
   39    H2*    G   4           H2*        G   4  -5.727  -3.460  -4.513
   40   2HO*    G   4          2HO*        G   4  -7.915  -4.005  -5.373
   41    H1*    G   4           H1*        G   4  -5.624  -6.147  -4.126
   42    H8     G   4           H8         G   4  -2.545  -5.053  -6.039
   43    H1     G   4           H1         G   4  -2.340  -3.748   0.260
   44   1H2     G   4          1H2         G   4  -4.478  -3.760   1.086
   45   2H2     G   4          2H2         G   4  -5.808  -4.289   0.071
   46   1H5*    U   5          1H5*        U   5  -8.903  -2.525  -5.253
   47   2H5*    U   5          2H5*        U   5  -9.223  -0.798  -5.472
   48    H4*    U   5           H4*        U   5  -9.429  -1.613  -3.094
   49    H3*    U   5           H3*        U   5  -7.375   0.526  -3.723
   50    H2*    U   5           H2*        U   5  -7.064   0.700  -1.326
   51   2HO*    U   5          2HO*        U   5  -9.445   0.296  -1.066
   52    H1*    U   5           H1*        U   5  -7.015  -2.014  -0.908
   53    H3     U   5           H3         U   5  -2.764  -0.513  -0.166
   54    H5     U   5           H5         U   5  -2.998  -1.352  -4.293
   55    H6     U   5           H6         U   5  -5.369  -1.516  -4.090
   56   1H5*    U   6          1H5*        U   6 -10.000   1.941  -0.484
   57   2H5*    U   6          2H5*        U   6 -10.204   3.697  -0.582
   58    H4*    U   6           H4*        U   6  -9.215   2.853   1.592
   59    H3*    U   6           H3*        U   6  -7.612   4.788  -0.101
   60    H2*    U   6           H2*        U   6  -6.036   4.855   1.724
   61   2HO*    U   6          2HO*        U   6  -7.866   4.833   3.267
   62    H1*    U   6           H1*        U   6  -6.165   2.135   2.261
   63    H3     U   6           H3         U   6  -1.904   2.660   0.775
   64    H5     U   6           H5         U   6  -4.249   2.807  -2.718
   65    H6     U   6           H6         U   6  -6.224   2.886  -1.342
   66   1H5*    C   7          1H5*        C   7  -8.092   6.532   3.995
   67   2H5*    C   7          2H5*        C   7  -8.102   8.302   3.875
   68    H4*    C   7           H4*        C   7  -6.213   7.353   5.277
   69    H3*    C   7           H3*        C   7  -5.585   9.024   2.840
   70    H2*    C   7           H2*        C   7  -3.252   8.778   3.333
   71   2HO*    C   7          2HO*        C   7  -4.018   8.998   5.711
   72    H1*    C   7           H1*        C   7  -3.422   6.137   4.247
   73   1H4     C   7          1H4         C   7  -0.924   5.834  -1.591
   74   2H4     C   7          2H4         C   7  -2.401   6.413  -2.357
   75    H5     C   7           H5         C   7  -4.446   6.948  -1.031
   76    H6     C   7           H6         C   7  -5.298   7.205   1.196
   77   1H5*    G   8          1H5*        G   8  -2.806  10.770   5.362
   78   2H5*    G   8          2H5*        G   8  -3.167  12.505   5.444
   79    H4*    G   8           H4*        G   8  -0.865  12.142   4.668
   80    H3*    G   8           H3*        G   8  -2.857  13.327   2.728
   81    H2*    G   8           H2*        G   8  -1.225  13.448   1.045
   82   2HO*    G   8          2HO*        G   8   0.355  14.332   2.555
   83    H1*    G   8           H1*        G   8   0.142  11.113   1.674
   84    H8     G   8           H8         G   8  -3.660  10.579   1.691
   85    H1     G   8           H1         G   8  -0.702   9.373  -3.885
   86   1H2     G   8          1H2         G   8   1.417  10.323  -3.840
   87   2H2     G   8          2H2         G   8   1.940  11.207  -2.420
   88   1H5*    U   9          1H5*        U   9   0.248  18.060   3.422
   89   2H5*    U   9          2H5*        U   9   0.455  17.476   1.759
   90    H4*    U   9           H4*        U   9   2.617  18.122   2.604
   91    H3*    U   9           H3*        U   9   2.175  15.499   1.673
   92    H2*    U   9           H2*        U   9   2.213  14.414   3.717
   93   2HO*    U   9          2HO*        U   9   4.760  14.749   2.688
   94    H1*    U   9           H1*        U   9   4.348  16.317   4.658
   95    H3     U   9           H3         U   9   4.041  14.766   8.974
   96    H5     U   9           H5         U   9   0.178  14.088   7.427
   97    H6     U   9           H6         U   9   0.917  15.059   5.318
   98   1H5*    U  10          1H5*        U  10   3.821  13.864   0.456
   99   2H5*    U  10          2H5*        U  10   5.251  14.449  -0.405
  100    H4*    U  10           H4*        U  10   4.293  12.625  -1.707
  101    H3*    U  10           H3*        U  10   4.808  15.059  -2.829
  102    H2*    U  10           H2*        U  10   2.552  15.896  -2.695
  103   2HO*    U  10          2HO*        U  10   3.113  14.620  -5.098
  104    H1*    U  10           H1*        U  10   1.611  13.141  -3.526
  105    H3     U  10           H3         U  10  -2.802  14.077  -3.086
  106    H5     U  10           H5         U  10  -1.039  16.464  -0.105
  107    H6     U  10           H6         U  10   1.125  15.620  -0.768
  108   1H5*    A  11          1H5*        A  11   6.375  10.037  -3.695
  109   2H5*    A  11          2H5*        A  11   5.240  11.173  -2.997
  110    H4*    A  11           H4*        A  11   7.968  12.136  -3.006
  111    H3*    A  11           H3*        A  11   7.210   9.690  -1.402
  112    H2*    A  11           H2*        A  11   8.524  10.536   0.420
  113   2HO*    A  11          2HO*        A  11  10.225  11.428  -0.997
  114    H1*    A  11           H1*        A  11   7.572  13.057   0.237
  115    H8     A  11           H8         A  11   6.960  12.436   2.571
  116   1H6     A  11          1H6         A  11   1.471   9.616   2.820
  117   2H6     A  11          2H6         A  11   2.717  10.469   3.726
  118    H2     A  11           H2         A  11   2.925   9.399  -1.391
  119   1H5*    G  12          1H5*        G  12   9.788   6.526  -0.280
  120   2H5*    G  12          2H5*        G  12   8.422   7.238  -1.177
  121    H4*    G  12           H4*        G  12   8.888   7.953   1.736
  122    H3*    G  12           H3*        G  12   7.448   5.520   0.631
  123    H2*    G  12           H2*        G  12   5.930   5.764   2.505
  124   2HO*    G  12          2HO*        G  12   7.808   6.492   3.866
  125    H1*    G  12           H1*        G  12   5.570   8.423   2.136
  126    H8     G  12           H8         G  12   6.076   7.125  -1.368
  127    H1     G  12           H1         G  12   0.199   6.026   0.990
  128   1H2     G  12          1H2         G  12   0.227   6.372   3.253
  129   2H2     G  12          2H2         G  12   1.691   6.900   4.069
  130   1H5*    A  13          1H5*        A  13   7.904   4.804   4.883
  131   2H5*    A  13          2H5*        A  13   8.101   3.070   5.195
  132    H4*    A  13           H4*        A  13   6.099   4.115   6.313
  133    H3*    A  13           H3*        A  13   5.581   1.885   4.351
  134    H2*    A  13           H2*        A  13   3.262   2.058   5.095
  135   2HO*    A  13          2HO*        A  13   3.901   2.514   7.314
  136    H1*    A  13           H1*        A  13   3.150   4.761   4.883
  137    H8     A  13           H8         A  13   5.355   3.778   1.978
  138   1H6     A  13          1H6         A  13   0.066   2.476  -1.004
  139   2H6     A  13          2H6         A  13   1.811   2.658  -1.151
  140    H2     A  13           H2         A  13  -0.903   3.065   3.311
  141   1H5*    A  14          1H5*        A  14   3.794   1.121   8.369
  142   2H5*    A  14          2H5*        A  14   3.672  -0.615   8.701
  143    H4*    A  14           H4*        A  14   1.479   0.689   8.739
  144    H3*    A  14           H3*        A  14   1.821  -1.689   6.901
  145    H2*    A  14           H2*        A  14  -0.508  -1.403   6.300
  146   2HO*    A  14          2HO*        A  14  -0.942  -0.778   8.604
  147    H1*    A  14           H1*        A  14  -0.381   1.313   6.015
  148    H8     A  14           H8         A  14   2.898   0.015   4.609
  149   1H6     A  14          1H6         A  14  -0.238  -0.896  -0.659
  150   2H6     A  14          2H6         A  14   1.336  -0.896   0.126
  151    H2     A  14           H2         A  14  -3.208   0.010   2.574
  152   1H5*    C  15          1H5*        C  15  -1.872  -2.243   9.236
  153   2H5*    C  15          2H5*        C  15  -2.148  -3.964   9.550
  154    H4*    C  15           H4*        C  15  -3.983  -2.839   8.245
  155    H3*    C  15           H3*        C  15  -2.502  -5.107   6.890
  156    H2*    C  15           H2*        C  15  -4.219  -4.930   5.167
  157   2HO*    C  15          2HO*        C  15  -5.813  -4.404   6.913
  158    H1*    C  15           H1*        C  15  -4.076  -2.200   5.027
  159   1H4     C  15          1H4         C  15  -0.019  -4.061   0.481
  160   2H4     C  15          2H4         C  15   1.249  -4.304   1.662
  161    H5     C  15           H5         C  15   0.867  -4.105   4.107
  162    H6     C  15           H6         C  15  -0.767  -3.626   5.783
  163   1H5*    G  16          1H5*        G  16  -6.771  -6.045   6.840
  164   2H5*    G  16          2H5*        G  16  -6.998  -7.791   7.049
  165    H4*    G  16           H4*        G  16  -8.025  -6.881   4.945
  166    H3*    G  16           H3*        G  16  -5.838  -8.959   4.709
  167    H2*    G  16           H2*        G  16  -6.261  -8.941   2.331
  168   2HO*    G  16          2HO*        G  16  -8.644  -8.614   2.962
  169    H1*    G  16           H1*        G  16  -6.507  -6.236   2.104
  170    H8     G  16           H8         G  16  -3.592  -6.755   4.473
  171    H1     G  16           H1         G  16  -2.109  -7.663  -1.717
  172   1H2     G  16          1H2         G  16  -4.017  -8.195  -2.868
  173   2H2     G  16          2H2         G  16  -5.587  -8.128  -2.077
  174   1H5*    U  17          1H5*        U  17  -8.670 -10.413   1.993
  175   2H5*    U  17          2H5*        U  17  -8.877 -12.146   2.259
  176    H4*    U  17           H4*        U  17  -8.072 -11.715  -0.031
  177    H3*    U  17           H3*        U  17  -6.096 -13.044   1.842
  178    H2*    U  17           H2*        U  17  -4.602 -13.254   0.017
  179   2HO*    U  17          2HO*        U  17  -6.146 -13.950  -1.508
  180    H1*    U  17           H1*        U  17  -5.177 -10.766  -1.093
  181    H3     U  17           H3         U  17  -0.799 -10.424   0.199
  182    H5     U  17           H5         U  17  -2.962 -10.279   3.801
  183    H6     U  17           H6         U  17  -4.974 -10.749   2.587
  184   1H5*    C  18          1H5*        C  18  -7.045 -15.613  -1.987
  185   2H5*    C  18          2H5*        C  18  -6.925 -17.299  -1.438
  186    H4*    C  18           H4*        C  18  -5.529 -16.869  -3.465
  187    H3*    C  18           H3*        C  18  -4.104 -17.602  -0.883
  188    H2*    C  18           H2*        C  18  -2.043 -17.565  -2.059
  189   2HO*    C  18          2HO*        C  18  -3.415 -18.601  -3.868
  190    H1*    C  18           H1*        C  18  -2.687 -15.397  -3.708
  191   1H4     C  18          1H4         C  18   1.029 -12.756   0.719
  192   2H4     C  18          2H4         C  18  -0.182 -12.923   1.974
  193    H5     C  18           H5         C  18  -2.317 -14.194   1.569
  194    H6     C  18           H6         C  18  -3.605 -15.346  -0.096
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  11.050 -10.197  -3.321
    2   2H5*    G   1          2H5*        G   1  10.212 -10.951  -1.949
    3    H4*    G   1           H4*        G   1  10.226 -12.073  -4.793
    4    H3*    G   1           H3*        G   1   8.212 -10.354  -3.346
    5    H2*    G   1           H2*        G   1   6.552 -11.479  -4.671
    6   2HO*    G   1          2HO*        G   1   8.100 -11.530  -6.541
    7    H1*    G   1           H1*        G   1   7.541 -13.976  -4.223
    8    H8     G   1           H8         G   1   8.079 -11.889  -1.133
    9    H1     G   1           H1         G   1   1.909 -13.460  -1.957
   10   1H2     G   1          1H2         G   1   1.613 -14.191  -4.103
   11   2H2     G   1          2H2         G   1   2.985 -14.401  -5.182
   12    H5T    G   1           HB         G   1  12.412 -11.562  -2.062
   13   1H5*    G   2          1H5*        G   2   7.363 -10.247  -7.596
   14   2H5*    G   2          2H5*        G   2   6.715  -8.671  -8.073
   15    H4*    G   2           H4*        G   2   5.236 -10.677  -8.572
   16    H3*    G   2           H3*        G   2   4.201  -8.395  -6.884
   17    H2*    G   2           H2*        G   2   2.052  -9.521  -6.925
   18   2HO*    G   2          2HO*        G   2   2.611 -10.187  -9.221
   19    H1*    G   2           H1*        G   2   3.052 -12.003  -6.420
   20    H8     G   2           H8         G   2   5.206  -9.983  -4.154
   21    H1     G   2           H1         G   2  -0.882 -10.508  -2.108
   22   1H2     G   2          1H2         G   2  -2.198 -11.146  -3.806
   23   2H2     G   2          2H2         G   2  -1.526 -11.530  -5.384
   24   1H5*    C   3          1H5*        C   3   1.126  -8.944  -9.796
   25   2H5*    C   3          2H5*        C   3   0.614  -7.356 -10.398
   26    H4*    C   3           H4*        C   3  -1.260  -8.616  -9.382
   27    H3*    C   3           H3*        C   3  -0.390  -6.105  -7.916
   28    H2*    C   3           H2*        C   3  -2.352  -6.427  -6.537
   29   2HO*    C   3          2HO*        C   3  -3.541  -7.214  -8.483
   30    H1*    C   3           H1*        C   3  -1.949  -9.122  -6.218
   31   1H4     C   3          1H4         C   3   0.734  -6.699  -1.039
   32   2H4     C   3          2H4         C   3   2.279  -6.539  -1.856
   33    H5     C   3           H5         C   3   2.526  -6.980  -4.321
   34    H6     C   3           H6         C   3   1.348  -7.599  -6.298
   35   1H5*    G   4          1H5*        G   4  -4.697  -5.787  -8.738
   36   2H5*    G   4          2H5*        G   4  -5.110  -4.088  -9.027
   37    H4*    G   4           H4*        G   4  -6.380  -5.143  -7.129
   38    H3*    G   4           H3*        G   4  -4.602  -2.788  -6.492
   39    H2*    G   4           H2*        G   4  -5.567  -2.902  -4.286
   40   2HO*    G   4          2HO*        G   4  -7.703  -3.447  -5.268
   41    H1*    G   4           H1*        G   4  -5.428  -5.612  -4.051
   42    H8     G   4           H8         G   4  -2.286  -4.362  -5.739
   43    H1     G   4           H1         G   4  -2.334  -3.532   0.642
   44   1H2     G   4          1H2         G   4  -4.499  -3.572   1.379
   45   2H2     G   4          2H2         G   4  -5.801  -3.977   0.275
   46   1H5*    U   5          1H5*        U   5  -8.806  -2.056  -5.166
   47   2H5*    U   5          2H5*        U   5  -9.184  -0.330  -5.286
   48    H4*    U   5           H4*        U   5  -9.465  -1.313  -2.975
   49    H3*    U   5           H3*        U   5  -7.480   0.942  -3.375
   50    H2*    U   5           H2*        U   5  -7.244   0.962  -0.967
   51   2HO*    U   5          2HO*        U   5  -9.616   0.475  -0.808
   52    H1*    U   5           H1*        U   5  -7.132  -1.774  -0.719
   53    H3     U   5           H3         U   5  -2.933  -0.373   0.309
   54    H5     U   5           H5         U   5  -3.006  -0.719  -3.889
   55    H6     U   5           H6         U   5  -5.389  -0.919  -3.795
   56   1H5*    U   6          1H5*        U   6 -10.230   2.092  -0.119
   57   2H5*    U   6          2H5*        U   6 -10.478   3.846  -0.159
   58    H4*    U   6           H4*        U   6  -9.512   2.996   2.004
   59    H3*    U   6           H3*        U   6  -7.856   4.933   0.360
   60    H2*    U   6           H2*        U   6  -6.314   4.967   2.211
   61   2HO*    U   6          2HO*        U   6  -8.244   4.908   3.686
   62    H1*    U   6           H1*        U   6  -6.476   2.243   2.718
   63    H3     U   6           H3         U   6  -2.198   2.640   1.252
   64    H5     U   6           H5         U   6  -4.515   3.096  -2.234
   65    H6     U   6           H6         U   6  -6.492   3.170  -0.861
   66   1H5*    C   7          1H5*        C   7  -8.280   6.691   4.418
   67   2H5*    C   7          2H5*        C   7  -8.277   8.460   4.280
   68    H4*    C   7           H4*        C   7  -6.377   7.528   5.659
   69    H3*    C   7           H3*        C   7  -5.737   9.107   3.163
   70    H2*    C   7           H2*        C   7  -3.409   8.841   3.676
   71   2HO*    C   7          2HO*        C   7  -4.158   9.135   6.044
   72    H1*    C   7           H1*        C   7  -3.613   6.225   4.617
   73   1H4     C   7          1H4         C   7  -1.259   5.727  -1.265
   74   2H4     C   7          2H4         C   7  -2.763   6.245  -2.019
   75    H5     C   7           H5         C   7  -4.749   6.921  -0.649
   76    H6     C   7           H6         C   7  -5.543   7.241   1.587
   77   1H5*    G   8          1H5*        G   8  -2.914  10.877   5.473
   78   2H5*    G   8          2H5*        G   8  -3.089  12.639   5.350
   79    H4*    G   8           H4*        G   8  -0.882  11.903   4.480
   80    H3*    G   8           H3*        G   8  -2.835  13.024   2.460
   81    H2*    G   8           H2*        G   8  -1.116  12.863   0.823
   82   2HO*    G   8          2HO*        G   8   1.011  12.347   1.356
   83    H1*    G   8           H1*        G   8  -0.211  10.385   1.645
   84    H8     G   8           H8         G   8  -4.043  10.543   1.752
   85    H1     G   8           H1         G   8  -1.534   8.998  -3.964
   86   1H2     G   8          1H2         G   8   0.740   9.421  -3.928
   87   2H2     G   8          2H2         G   8   1.473  10.116  -2.497
   88   1H5*    U   9          1H5*        U   9   0.560  17.680   2.620
   89   2H5*    U   9          2H5*        U   9   0.574  16.896   1.024
   90    H4*    U   9           H4*        U   9   2.849  17.464   1.606
   91    H3*    U   9           H3*        U   9   2.128  14.820   0.970
   92    H2*    U   9           H2*        U   9   2.193  13.968   3.102
   93   2HO*    U   9          2HO*        U   9   4.692  13.877   1.903
   94    H1*    U   9           H1*        U   9   4.604  15.668   3.674
   95    H3     U   9           H3         U   9   4.541  14.727   8.176
   96    H5     U   9           H5         U   9   0.564  14.002   6.985
   97    H6     U   9           H6         U   9   1.171  14.679   4.730
   98   1H5*    U  10          1H5*        U  10   3.890  12.977  -0.284
   99   2H5*    U  10          2H5*        U  10   5.237  13.508  -1.303
  100    H4*    U  10           H4*        U  10   4.148  11.584  -2.360
  101    H3*    U  10           H3*        U  10   4.706  13.884  -3.700
  102    H2*    U  10           H2*        U  10   2.474  14.815  -3.525
  103   2HO*    U  10          2HO*        U  10   2.877  13.331  -5.849
  104    H1*    U  10           H1*        U  10   1.459  12.010  -4.091
  105    H3     U  10           H3         U  10  -2.920  13.129  -3.766
  106    H5     U  10           H5         U  10  -1.100  15.631  -0.913
  107    H6     U  10           H6         U  10   1.043  14.690  -1.510
  108   1H5*    A  11          1H5*        A  11   6.003   8.729  -4.200
  109   2H5*    A  11          2H5*        A  11   4.961   9.976  -3.542
  110    H4*    A  11           H4*        A  11   7.728  10.776  -3.803
  111    H3*    A  11           H3*        A  11   6.925   8.599  -1.859
  112    H2*    A  11           H2*        A  11   8.466   9.567  -0.279
  113   2HO*    A  11          2HO*        A  11  10.067  10.163  -1.940
  114    H1*    A  11           H1*        A  11   7.593  12.091  -0.677
  115    H8     A  11           H8         A  11   7.190  11.681   1.748
  116   1H6     A  11          1H6         A  11   1.509   9.447   2.661
  117   2H6     A  11          2H6         A  11   2.884  10.281   3.374
  118    H2     A  11           H2         A  11   2.626   8.645  -1.589
  119   1H5*    G  12          1H5*        G  12   9.451   5.442  -0.469
  120   2H5*    G  12          2H5*        G  12   8.041   6.099  -1.337
  121    H4*    G  12           H4*        G  12   8.821   7.170   1.397
  122    H3*    G  12           H3*        G  12   7.166   4.710   0.753
  123    H2*    G  12           H2*        G  12   5.773   5.294   2.645
  124   2HO*    G  12          2HO*        G  12   7.789   6.089   3.774
  125    H1*    G  12           H1*        G  12   5.529   7.896   1.954
  126    H8     G  12           H8         G  12   5.789   6.165  -1.385
  127    H1     G  12           H1         G  12  -0.050   5.878   1.272
  128   1H2     G  12          1H2         G  12   0.105   6.395   3.490
  129   2H2     G  12          2H2         G  12   1.644   6.843   4.211
  130   1H5*    A  13          1H5*        A  13   7.752   4.501   5.042
  131   2H5*    A  13          2H5*        A  13   7.927   2.805   5.528
  132    H4*    A  13           H4*        A  13   5.989   3.968   6.608
  133    H3*    A  13           H3*        A  13   5.344   1.619   4.831
  134    H2*    A  13           H2*        A  13   3.053   1.914   5.605
  135   2HO*    A  13          2HO*        A  13   3.819   2.500   7.777
  136    H1*    A  13           H1*        A  13   3.016   4.606   5.233
  137    H8     A  13           H8         A  13   5.118   3.261   2.368
  138   1H6     A  13          1H6         A  13  -0.287   2.303  -0.504
  139   2H6     A  13          2H6         A  13   1.464   2.301  -0.656
  140    H2     A  13           H2         A  13  -1.158   3.179   3.796
  141   1H5*    A  14          1H5*        A  14   3.551   1.083   8.883
  142   2H5*    A  14          2H5*        A  14   3.461  -0.641   9.282
  143    H4*    A  14           H4*        A  14   1.239   0.575   9.276
  144    H3*    A  14           H3*        A  14   1.650  -1.778   7.416
  145    H2*    A  14           H2*        A  14  -0.673  -1.537   6.798
  146   2HO*    A  14          2HO*        A  14  -1.152  -0.968   9.104
  147    H1*    A  14           H1*        A  14  -0.613   1.190   6.564
  148    H8     A  14           H8         A  14   2.681  -0.146   5.165
  149   1H6     A  14          1H6         A  14  -0.406  -0.896  -0.147
  150   2H6     A  14          2H6         A  14   1.148  -0.971   0.667
  151    H2     A  14           H2         A  14  -3.399   0.055   3.062
  152   1H5*    C  15          1H5*        C  15  -2.077  -2.498   9.686
  153   2H5*    C  15          2H5*        C  15  -2.307  -4.238   9.923
  154    H4*    C  15           H4*        C  15  -4.141  -3.101   8.619
  155    H3*    C  15           H3*        C  15  -2.590  -5.287   7.208
  156    H2*    C  15           H2*        C  15  -4.268  -5.058   5.455
  157   2HO*    C  15          2HO*        C  15  -5.919  -4.632   7.170
  158    H1*    C  15           H1*        C  15  -4.167  -2.326   5.429
  159   1H4     C  15          1H4         C  15   0.012  -3.979   0.914
  160   2H4     C  15          2H4         C  15   1.250  -4.285   2.114
  161    H5     C  15           H5         C  15   0.807  -4.184   4.554
  162    H6     C  15           H6         C  15  -0.867  -3.766   6.207
  163   1H5*    G  16          1H5*        G  16  -6.853  -6.261   6.969
  164   2H5*    G  16          2H5*        G  16  -7.068  -8.019   6.992
  165    H4*    G  16           H4*        G  16  -8.004  -6.875   4.950
  166    H3*    G  16           H3*        G  16  -5.846  -8.964   4.594
  167    H2*    G  16           H2*        G  16  -6.182  -8.705   2.214
  168   2HO*    G  16          2HO*        G  16  -8.581  -8.374   2.778
  169    H1*    G  16           H1*        G  16  -6.343  -5.985   2.248
  170    H8     G  16           H8         G  16  -3.549  -6.818   4.669
  171    H1     G  16           H1         G  16  -1.849  -7.243  -1.520
  172   1H2     G  16          1H2         G  16  -3.726  -7.611  -2.780
  173   2H2     G  16          2H2         G  16  -5.324  -7.535  -2.046
  174   1H5*    U  17          1H5*        U  17  -8.626 -10.058   1.643
  175   2H5*    U  17          2H5*        U  17  -8.869 -11.804   1.705
  176    H4*    U  17           H4*        U  17  -7.998 -11.126  -0.499
  177    H3*    U  17           H3*        U  17  -6.069 -12.696   1.235
  178    H2*    U  17           H2*        U  17  -4.589 -12.743  -0.634
  179   2HO*    U  17          2HO*        U  17  -6.206 -13.157  -2.207
  180    H1*    U  17           H1*        U  17  -5.037 -10.115  -1.369
  181    H3     U  17           H3         U  17  -0.693 -10.216   0.082
  182    H5     U  17           H5         U  17  -2.984 -10.344   3.606
  183    H6     U  17           H6         U  17  -4.969 -10.545   2.281
  184   1H5*    C  18          1H5*        C  18  -6.872 -14.813  -2.813
  185   2H5*    C  18          2H5*        C  18  -6.760 -16.553  -2.478
  186    H4*    C  18           H4*        C  18  -5.268 -15.841  -4.361
  187    H3*    C  18           H3*        C  18  -3.909 -16.859  -1.843
  188    H2*    C  18           H2*        C  18  -1.854 -16.777  -3.042
  189   2HO*    C  18          2HO*        C  18  -1.753 -16.413  -5.251
  190    H1*    C  18           H1*        C  18  -2.438 -14.330  -4.252
  191   1H4     C  18          1H4         C  18   1.252 -12.609   0.569
  192   2H4     C  18          2H4         C  18  -0.060 -12.712   1.724
  193    H5     C  18           H5         C  18  -2.268 -13.764   1.096
  194    H6     C  18           H6         C  18  -3.544 -14.647  -0.741
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  10.679  -9.296  -3.979
    2   2H5*    G   1          2H5*        G   1   9.984  -9.884  -2.451
    3    H4*    G   1           H4*        G   1   9.918 -11.421  -5.094
    4    H3*    G   1           H3*        G   1   7.832  -9.703  -3.756
    5    H2*    G   1           H2*        G   1   6.226 -11.189  -4.766
    6   2HO*    G   1          2HO*        G   1   7.669 -11.368  -6.718
    7    H1*    G   1           H1*        G   1   7.524 -13.473  -4.043
    8    H8     G   1           H8         G   1   7.987 -10.902  -1.324
    9    H1     G   1           H1         G   1   2.031 -13.300  -1.447
   10   1H2     G   1          1H2         G   1   1.689 -14.316  -3.472
   11   2H2     G   1          2H2         G   1   3.006 -14.489  -4.621
   12    H5T    G   1           HB         G   1  11.358 -11.769  -2.775
   13   1H5*    G   2          1H5*        G   2   6.719 -10.402  -7.897
   14   2H5*    G   2          2H5*        G   2   5.963  -8.956  -8.584
   15    H4*    G   2           H4*        G   2   4.551 -11.044  -8.720
   16    H3*    G   2           H3*        G   2   3.518  -8.626  -7.236
   17    H2*    G   2           H2*        G   2   1.434  -9.832  -6.989
   18   2HO*    G   2          2HO*        G   2   1.855 -10.699  -9.246
   19    H1*    G   2           H1*        G   2   2.584 -12.234  -6.347
   20    H8     G   2           H8         G   2   4.720  -9.825  -4.438
   21    H1     G   2           H1         G   2  -1.084 -10.790  -1.807
   22   1H2     G   2          1H2         G   2  -2.472 -11.653  -3.334
   23   2H2     G   2          2H2         G   2  -1.917 -12.067  -4.948
   24   1H5*    C   3          1H5*        C   3   0.338  -9.552  -9.987
   25   2H5*    C   3          2H5*        C   3  -0.238  -8.028 -10.691
   26    H4*    C   3           H4*        C   3  -2.047  -9.212  -9.502
   27    H3*    C   3           H3*        C   3  -1.116  -6.620  -8.223
   28    H2*    C   3           H2*        C   3  -3.003  -6.861  -6.734
   29   2HO*    C   3          2HO*        C   3  -4.267  -7.737  -8.608
   30    H1*    C   3           H1*        C   3  -2.597  -9.557  -6.322
   31   1H4     C   3          1H4         C   3   0.269  -6.891  -1.351
   32   2H4     C   3          2H4         C   3   1.743  -6.620  -2.262
   33    H5     C   3           H5         C   3   1.871  -7.068  -4.729
   34    H6     C   3           H6         C   3   0.640  -7.855  -6.623
   35   1H5*    G   4          1H5*        G   4  -5.457  -6.181  -8.892
   36   2H5*    G   4          2H5*        G   4  -5.766  -4.489  -9.321
   37    H4*    G   4           H4*        G   4  -7.053  -5.225  -7.321
   38    H3*    G   4           H3*        G   4  -4.984  -3.074  -6.835
   39    H2*    G   4           H2*        G   4  -5.939  -2.963  -4.609
   40   2HO*    G   4          2HO*        G   4  -8.122  -3.323  -5.579
   41    H1*    G   4           H1*        G   4  -6.070  -5.650  -4.248
   42    H8     G   4           H8         G   4  -2.853  -4.753  -6.092
   43    H1     G   4           H1         G   4  -2.614  -3.914   0.283
   44   1H2     G   4          1H2         G   4  -4.750  -3.828   1.103
   45   2H2     G   4          2H2         G   4  -6.117  -4.147   0.051
   46   1H5*    U   5          1H5*        U   5  -8.975  -1.651  -5.426
   47   2H5*    U   5          2H5*        U   5  -9.066   0.109  -5.613
   48    H4*    U   5           H4*        U   5  -9.402  -0.720  -3.252
   49    H3*    U   5           H3*        U   5  -7.075   1.143  -3.801
   50    H2*    U   5           H2*        U   5  -6.741   1.168  -1.411
   51   2HO*    U   5          2HO*        U   5  -9.058   1.198  -0.995
   52    H1*    U   5           H1*        U   5  -7.106  -1.534  -1.077
   53    H3     U   5           H3         U   5  -2.701  -0.696  -0.202
   54    H5     U   5           H5         U   5  -2.953  -1.160  -4.385
   55    H6     U   5           H6         U   5  -5.336  -1.062  -4.217
   56   1H5*    U   6          1H5*        U   6  -9.609   2.854  -0.507
   57   2H5*    U   6          2H5*        U   6  -9.421   4.614  -0.447
   58    H4*    U   6           H4*        U   6  -8.706   3.281   1.633
   59    H3*    U   6           H3*        U   6  -6.769   5.219   0.335
   60    H2*    U   6           H2*        U   6  -5.205   4.667   2.051
   61   2HO*    U   6          2HO*        U   6  -7.007   4.693   3.628
   62    H1*    U   6           H1*        U   6  -5.745   1.973   2.128
   63    H3     U   6           H3         U   6  -1.483   2.226   0.619
   64    H5     U   6           H5         U   6  -3.832   3.102  -2.759
   65    H6     U   6           H6         U   6  -5.754   3.245  -1.326
   66   1H5*    C   7          1H5*        C   7  -8.247   7.292   4.124
   67   2H5*    C   7          2H5*        C   7  -8.106   9.056   4.037
   68    H4*    C   7           H4*        C   7  -6.281   7.952   5.367
   69    H3*    C   7           H3*        C   7  -5.541   9.503   2.877
   70    H2*    C   7           H2*        C   7  -3.244   9.093   3.379
   71   2HO*    C   7          2HO*        C   7  -3.990   9.459   5.749
   72    H1*    C   7           H1*        C   7  -3.641   6.505   4.403
   73   1H4     C   7          1H4         C   7  -1.083   5.723  -1.361
   74   2H4     C   7          2H4         C   7  -2.566   6.196  -2.185
   75    H5     C   7           H5         C   7  -4.606   6.889  -0.906
   76    H6     C   7           H6         C   7  -5.453   7.362   1.291
   77   1H5*    G   8          1H5*        G   8  -2.724  11.237   5.094
   78   2H5*    G   8          2H5*        G   8  -2.971  12.996   5.071
   79    H4*    G   8           H4*        G   8  -0.762  12.438   4.142
   80    H3*    G   8           H3*        G   8  -2.844  13.500   2.222
   81    H2*    G   8           H2*        G   8  -1.337  13.456   0.459
   82   2HO*    G   8          2HO*        G   8   0.787  12.999   2.282
   83    H1*    G   8           H1*        G   8   0.012  11.117   1.313
   84    H8     G   8           H8         G   8  -3.792  10.675   1.351
   85    H1     G   8           H1         G   8  -0.849   9.167  -4.173
   86   1H2     G   8          1H2         G   8   1.320  10.078  -4.132
   87   2H2     G   8          2H2         G   8   1.830  10.992  -2.725
   88   1H5*    U   9          1H5*        U   9   0.416  17.349   3.865
   89   2H5*    U   9          2H5*        U   9   0.747  18.161   2.335
   90    H4*    U   9           H4*        U   9   2.914  17.619   2.569
   91    H3*    U   9           H3*        U   9   2.066  15.268   1.491
   92    H2*    U   9           H2*        U   9   1.286  14.356   3.488
   93   2HO*    U   9          2HO*        U   9   3.862  13.434   2.911
   94    H1*    U   9           H1*        U   9   3.873  15.088   4.839
   95    H3     U   9           H3         U   9   2.286  13.954   8.997
   96    H5     U   9           H5         U   9  -1.229  14.663   6.782
   97    H6     U   9           H6         U   9   0.166  15.263   4.878
   98   1H5*    U  10          1H5*        U  10   3.485  13.230   0.375
   99   2H5*    U  10          2H5*        U  10   5.117  13.489  -0.238
  100    H4*    U  10           H4*        U  10   4.049  12.067  -1.829
  101    H3*    U  10           H3*        U  10   5.063  14.474  -2.705
  102    H2*    U  10           H2*        U  10   2.973  15.626  -2.704
  103   2HO*    U  10          2HO*        U  10   3.571  14.441  -5.154
  104    H1*    U  10           H1*        U  10   1.714  13.106  -3.839
  105    H3     U  10           H3         U  10  -2.355  15.106  -4.087
  106    H5     U  10           H5         U  10  -0.674  16.821  -0.630
  107    H6     U  10           H6         U  10   1.280  15.434  -0.945
  108   1H5*    A  11          1H5*        A  11   6.336   9.532  -3.653
  109   2H5*    A  11          2H5*        A  11   5.207  10.706  -3.021
  110    H4*    A  11           H4*        A  11   7.936  11.636  -2.838
  111    H3*    A  11           H3*        A  11   7.101   9.072  -1.495
  112    H2*    A  11           H2*        A  11   8.180   9.744   0.518
  113   2HO*    A  11          2HO*        A  11  10.079  10.429  -0.487
  114    H1*    A  11           H1*        A  11   7.493  12.414   0.332
  115    H8     A  11           H8         A  11   6.849  11.714   2.735
  116   1H6     A  11          1H6         A  11   1.097   9.446   2.781
  117   2H6     A  11          2H6         A  11   2.369  10.224   3.719
  118    H2     A  11           H2         A  11   2.668   9.062  -1.375
  119   1H5*    G  12          1H5*        G  12   9.661   5.602  -0.516
  120   2H5*    G  12          2H5*        G  12   7.975   5.282  -0.933
  121    H4*    G  12           H4*        G  12   9.045   7.235   1.145
  122    H3*    G  12           H3*        G  12   7.320   4.751   1.059
  123    H2*    G  12           H2*        G  12   5.891   5.547   2.759
  124   2HO*    G  12          2HO*        G  12   7.967   6.490   3.769
  125    H1*    G  12           H1*        G  12   5.661   8.098   1.880
  126    H8     G  12           H8         G  12   5.894   6.512  -1.420
  127    H1     G  12           H1         G  12   0.083   5.880   1.233
  128   1H2     G  12          1H2         G  12   0.216   6.341   3.467
  129   2H2     G  12          2H2         G  12   1.751   6.757   4.218
  130   1H5*    A  13          1H5*        A  13   7.986   4.502   5.164
  131   2H5*    A  13          2H5*        A  13   8.270   2.799   5.580
  132    H4*    A  13           H4*        A  13   6.146   3.681   6.540
  133    H3*    A  13           H3*        A  13   5.796   1.534   4.452
  134    H2*    A  13           H2*        A  13   3.443   1.634   5.057
  135   2HO*    A  13          2HO*        A  13   3.303   1.951   7.168
  136    H1*    A  13           H1*        A  13   3.310   4.346   4.979
  137    H8     A  13           H8         A  13   5.660   3.234   2.185
  138   1H6     A  13          1H6         A  13   0.479   2.196  -1.079
  139   2H6     A  13          2H6         A  13   2.235   2.292  -1.139
  140    H2     A  13           H2         A  13  -0.685   2.888   3.172
  141   1H5*    A  14          1H5*        A  14   3.908   0.639   8.382
  142   2H5*    A  14          2H5*        A  14   3.733  -1.100   8.673
  143    H4*    A  14           H4*        A  14   1.578   0.285   8.726
  144    H3*    A  14           H3*        A  14   1.851  -2.098   6.885
  145    H2*    A  14           H2*        A  14  -0.461  -1.730   6.255
  146   2HO*    A  14          2HO*        A  14  -0.910  -1.102   8.550
  147    H1*    A  14           H1*        A  14  -0.245   0.985   5.994
  148    H8     A  14           H8         A  14   3.001  -0.340   4.565
  149   1H6     A  14          1H6         A  14  -0.174  -1.123  -0.706
  150   2H6     A  14          2H6         A  14   1.410  -1.109   0.059
  151    H2     A  14           H2         A  14  -3.121  -0.348   2.576
  152   1H5*    C  15          1H5*        C  15  -1.897  -2.476   9.214
  153   2H5*    C  15          2H5*        C  15  -2.225  -4.180   9.566
  154    H4*    C  15           H4*        C  15  -4.035  -3.023   8.248
  155    H3*    C  15           H3*        C  15  -2.640  -5.380   6.958
  156    H2*    C  15           H2*        C  15  -4.339  -5.188   5.224
  157   2HO*    C  15          2HO*        C  15  -5.918  -4.584   6.964
  158    H1*    C  15           H1*        C  15  -4.151  -2.456   5.040
  159   1H4     C  15          1H4         C  15  -0.183  -4.299   0.446
  160   2H4     C  15          2H4         C  15   1.105  -4.568   1.602
  161    H5     C  15           H5         C  15   0.748  -4.420   4.059
  162    H6     C  15           H6         C  15  -0.867  -3.957   5.762
  163   1H5*    G  16          1H5*        G  16  -6.960  -6.222   6.901
  164   2H5*    G  16          2H5*        G  16  -7.190  -7.960   7.175
  165    H4*    G  16           H4*        G  16  -8.179  -7.182   5.011
  166    H3*    G  16           H3*        G  16  -5.893  -9.152   4.896
  167    H2*    G  16           H2*        G  16  -6.237  -9.249   2.537
  168   2HO*    G  16          2HO*        G  16  -8.035  -8.487   1.536
  169    H1*    G  16           H1*        G  16  -6.680  -6.557   2.213
  170    H8     G  16           H8         G  16  -3.718  -7.047   4.570
  171    H1     G  16           H1         G  16  -2.289  -7.609  -1.678
  172   1H2     G  16          1H2         G  16  -4.206  -8.033  -2.847
  173   2H2     G  16          2H2         G  16  -5.773  -7.979  -2.054
  174   1H5*    U  17          1H5*        U  17  -8.648 -10.841   2.298
  175   2H5*    U  17          2H5*        U  17  -8.738 -12.578   2.570
  176    H4*    U  17           H4*        U  17  -7.999 -12.139   0.274
  177    H3*    U  17           H3*        U  17  -5.842 -13.240   2.100
  178    H2*    U  17           H2*        U  17  -4.431 -13.379   0.182
  179   2HO*    U  17          2HO*        U  17  -6.138 -14.160  -1.194
  180    H1*    U  17           H1*        U  17  -5.203 -10.932  -0.865
  181    H3     U  17           H3         U  17  -0.838 -10.322   0.386
  182    H5     U  17           H5         U  17  -2.925 -10.517   4.030
  183    H6     U  17           H6         U  17  -4.939 -11.001   2.826
  184   1H5*    C  18          1H5*        C  18  -6.514 -16.038  -1.582
  185   2H5*    C  18          2H5*        C  18  -6.136 -17.668  -0.988
  186    H4*    C  18           H4*        C  18  -4.833 -17.063  -3.039
  187    H3*    C  18           H3*        C  18  -3.244 -17.470  -0.484
  188    H2*    C  18           H2*        C  18  -1.276 -17.302  -1.816
  189   2HO*    C  18          2HO*        C  18  -1.325 -17.298  -4.056
  190    H1*    C  18           H1*        C  18  -2.274 -15.189  -3.353
  191   1H4     C  18          1H4         C  18   1.433 -12.352   0.939
  192   2H4     C  18          2H4         C  18   0.247 -12.530   2.213
  193    H5     C  18           H5         C  18  -1.828 -13.926   1.884
  194    H6     C  18           H6         C  18  -3.101 -15.165   0.259
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  10.624 -14.184  -3.312
    2   2H5*    G   1          2H5*        G   1  10.594 -12.665  -4.228
    3    H4*    G   1           H4*        G   1   9.140 -14.344  -5.266
    4    H3*    G   1           H3*        G   1   7.668 -12.008  -4.031
    5    H2*    G   1           H2*        G   1   5.711 -12.918  -5.100
    6   2HO*    G   1          2HO*        G   1   6.954 -13.531  -7.026
    7    H1*    G   1           H1*        G   1   6.198 -15.494  -4.344
    8    H8     G   1           H8         G   1   7.287 -13.132  -1.576
    9    H1     G   1           H1         G   1   0.939 -14.137  -1.714
   10   1H2     G   1          1H2         G   1   0.373 -15.101  -3.705
   11   2H2     G   1          2H2         G   1   1.604 -15.523  -4.885
   12    H5T    G   1           HB         G   1  10.414 -12.212  -2.044
   13   1H5*    G   2          1H5*        G   2   6.622 -12.181  -8.320
   14   2H5*    G   2          2H5*        G   2   6.216 -10.556  -8.896
   15    H4*    G   2           H4*        G   2   4.371 -12.268  -9.115
   16    H3*    G   2           H3*        G   2   3.829  -9.803  -7.464
   17    H2*    G   2           H2*        G   2   1.538 -10.636  -7.315
   18   2HO*    G   2          2HO*        G   2   1.819 -11.483  -9.593
   19    H1*    G   2           H1*        G   2   2.254 -13.173  -6.688
   20    H8     G   2           H8         G   2   4.821 -11.018  -4.908
   21    H1     G   2           H1         G   2  -0.953 -11.141  -2.088
   22   1H2     G   2          1H2         G   2  -2.493 -11.843  -3.549
   23   2H2     G   2          2H2         G   2  -2.041 -12.429  -5.142
   24   1H5*    C   3          1H5*        C   3   0.474 -10.166 -10.175
   25   2H5*    C   3          2H5*        C   3   0.075  -8.558 -10.800
   26    H4*    C   3           H4*        C   3  -1.848  -9.634  -9.661
   27    H3*    C   3           H3*        C   3  -0.720  -7.141  -8.352
   28    H2*    C   3           H2*        C   3  -2.643  -7.235  -6.889
   29   2HO*    C   3          2HO*        C   3  -3.956  -8.027  -8.764
   30    H1*    C   3           H1*        C   3  -2.439  -9.939  -6.441
   31   1H4     C   3          1H4         C   3   0.625  -7.199  -1.599
   32   2H4     C   3          2H4         C   3   2.148  -7.276  -2.467
   33    H5     C   3           H5         C   3   2.264  -8.016  -4.880
   34    H6     C   3           H6         C   3   0.964  -8.728  -6.732
   35   1H5*    G   4          1H5*        G   4  -4.995  -6.487  -8.988
   36   2H5*    G   4          2H5*        G   4  -5.279  -4.777  -9.352
   37    H4*    G   4           H4*        G   4  -6.523  -5.619  -7.334
   38    H3*    G   4           H3*        G   4  -4.517  -3.402  -6.905
   39    H2*    G   4           H2*        G   4  -5.422  -3.310  -4.670
   40   2HO*    G   4          2HO*        G   4  -7.627  -3.727  -5.521
   41    H1*    G   4           H1*        G   4  -5.457  -5.994  -4.285
   42    H8     G   4           H8         G   4  -2.305  -5.066  -6.154
   43    H1     G   4           H1         G   4  -2.138  -3.708   0.137
   44   1H2     G   4          1H2         G   4  -4.283  -3.693   0.949
   45   2H2     G   4          2H2         G   4  -5.616  -4.179  -0.081
   46   1H5*    U   5          1H5*        U   5  -8.579  -2.258  -5.477
   47   2H5*    U   5          2H5*        U   5  -8.816  -0.513  -5.652
   48    H4*    U   5           H4*        U   5  -9.121  -1.415  -3.304
   49    H3*    U   5           H3*        U   5  -7.019   0.708  -3.814
   50    H2*    U   5           H2*        U   5  -6.779   0.809  -1.402
   51   2HO*    U   5          2HO*        U   5  -9.155   0.438  -1.190
   52    H1*    U   5           H1*        U   5  -6.765  -1.916  -1.065
   53    H3     U   5           H3         U   5  -2.525  -0.429  -0.180
   54    H5     U   5           H5         U   5  -2.651  -1.297  -4.309
   55    H6     U   5           H6         U   5  -5.027  -1.409  -4.176
   56   1H5*    U   6          1H5*        U   6  -9.760   1.994  -0.618
   57   2H5*    U   6          2H5*        U   6  -9.964   3.751  -0.642
   58    H4*    U   6           H4*        U   6  -9.044   2.787   1.527
   59    H3*    U   6           H3*        U   6  -7.472   4.863  -0.020
   60    H2*    U   6           H2*        U   6  -5.933   4.892   1.824
   61   2HO*    U   6          2HO*        U   6  -7.785   4.751   3.335
   62    H1*    U   6           H1*        U   6  -5.983   2.148   2.254
   63    H3     U   6           H3         U   6  -1.700   2.859   0.917
   64    H5     U   6           H5         U   6  -3.944   2.953  -2.641
   65    H6     U   6           H6         U   6  -5.959   2.975  -1.324
   66   1H5*    C   7          1H5*        C   7  -8.105   6.518   4.052
   67   2H5*    C   7          2H5*        C   7  -8.189   8.290   3.947
   68    H4*    C   7           H4*        C   7  -6.245   7.432   5.323
   69    H3*    C   7           H3*        C   7  -5.637   9.029   2.837
   70    H2*    C   7           H2*        C   7  -3.318   8.875   3.407
   71   2HO*    C   7          2HO*        C   7  -2.611   8.170   5.407
   72    H1*    C   7           H1*        C   7  -3.470   6.221   4.294
   73   1H4     C   7          1H4         C   7  -0.837   6.116  -1.466
   74   2H4     C   7          2H4         C   7  -2.338   6.552  -2.282
   75    H5     C   7           H5         C   7  -4.446   6.970  -0.988
   76    H6     C   7           H6         C   7  -5.353   7.181   1.227
   77   1H5*    G   8          1H5*        G   8  -2.999  10.833   5.345
   78   2H5*    G   8          2H5*        G   8  -3.308  12.579   5.363
   79    H4*    G   8           H4*        G   8  -0.982  12.137   4.649
   80    H3*    G   8           H3*        G   8  -2.893  13.249   2.588
   81    H2*    G   8           H2*        G   8  -1.145  13.360   1.025
   82   2HO*    G   8          2HO*        G   8   1.016  13.117   1.573
   83    H1*    G   8           H1*        G   8   0.083  10.973   1.768
   84    H8     G   8           H8         G   8  -3.709  10.540   1.609
   85    H1     G   8           H1         G   8  -0.603   9.524  -3.933
   86   1H2     G   8          1H2         G   8   1.554  10.358  -3.761
   87   2H2     G   8          2H2         G   8   2.074  11.144  -2.292
   88   1H5*    U   9          1H5*        U   9  -0.130  18.172   3.383
   89   2H5*    U   9          2H5*        U   9   0.124  17.577   1.726
   90    H4*    U   9           H4*        U   9   2.257  18.330   2.579
   91    H3*    U   9           H3*        U   9   1.903  15.689   1.664
   92    H2*    U   9           H2*        U   9   1.925  14.626   3.700
   93   2HO*    U   9          2HO*        U   9   4.505  15.016   2.753
   94    H1*    U   9           H1*        U   9   4.013  16.559   4.675
   95    H3     U   9           H3         U   9   3.714  15.029   8.987
   96    H5     U   9           H5         U   9  -0.048  14.046   7.356
   97    H6     U   9           H6         U   9   0.633  15.109   5.283
   98   1H5*    U  10          1H5*        U  10   3.593  14.106   0.590
   99   2H5*    U  10          2H5*        U  10   4.988  14.635  -0.354
  100    H4*    U  10           H4*        U  10   3.947  12.723  -1.488
  101    H3*    U  10           H3*        U  10   4.521  15.019  -2.790
  102    H2*    U  10           H2*        U  10   2.281  15.939  -2.602
  103   2HO*    U  10          2HO*        U  10   1.230  15.634  -4.624
  104    H1*    U  10           H1*        U  10   1.305  13.151  -3.285
  105    H3     U  10           H3         U  10  -3.102  14.213  -3.095
  106    H5     U  10           H5         U  10  -1.389  16.807  -0.260
  107    H6     U  10           H6         U  10   0.770  15.831  -0.731
  108   1H5*    A  11          1H5*        A  11   6.056  10.016  -3.285
  109   2H5*    A  11          2H5*        A  11   4.924  11.192  -2.659
  110    H4*    A  11           H4*        A  11   7.590  12.273  -2.931
  111    H3*    A  11           H3*        A  11   7.103   9.925  -1.102
  112    H2*    A  11           H2*        A  11   8.459  10.994   0.567
  113   2HO*    A  11          2HO*        A  11  10.023  11.861  -0.999
  114    H1*    A  11           H1*        A  11   7.345  13.434   0.235
  115    H8     A  11           H8         A  11   7.094  12.866   2.641
  116   1H6     A  11          1H6         A  11   1.586  10.246   3.640
  117   2H6     A  11          2H6         A  11   2.968  11.054   4.374
  118    H2     A  11           H2         A  11   2.567   9.758  -0.674
  119   1H5*    G  12          1H5*        G  12   9.832   6.985   0.106
  120   2H5*    G  12          2H5*        G  12   8.434   7.569  -0.829
  121    H4*    G  12           H4*        G  12   8.886   8.490   2.031
  122    H3*    G  12           H3*        G  12   7.536   5.954   1.041
  123    H2*    G  12           H2*        G  12   5.960   6.225   2.854
  124   2HO*    G  12          2HO*        G  12   7.809   7.087   4.206
  125    H1*    G  12           H1*        G  12   5.532   8.856   2.389
  126    H8     G  12           H8         G  12   6.132   7.516  -1.075
  127    H1     G  12           H1         G  12   0.221   6.383   1.169
  128   1H2     G  12          1H2         G  12   0.209   6.714   3.434
  129   2H2     G  12          2H2         G  12   1.653   7.248   4.284
  130   1H5*    A  13          1H5*        A  13   7.886   5.364   5.305
  131   2H5*    A  13          2H5*        A  13   8.167   3.647   5.645
  132    H4*    A  13           H4*        A  13   6.074   4.547   6.678
  133    H3*    A  13           H3*        A  13   5.706   2.365   4.629
  134    H2*    A  13           H2*        A  13   3.366   2.421   5.326
  135   2HO*    A  13          2HO*        A  13   3.952   2.845   7.574
  136    H1*    A  13           H1*        A  13   3.163   5.124   5.176
  137    H8     A  13           H8         A  13   5.490   4.209   2.327
  138   1H6     A  13          1H6         A  13   0.332   2.796  -0.829
  139   2H6     A  13          2H6         A  13   2.075   3.030  -0.921
  140    H2     A  13           H2         A  13  -0.793   3.362   3.451
  141   1H5*    A  14          1H5*        A  14   3.829   1.388   8.531
  142   2H5*    A  14          2H5*        A  14   3.767  -0.361   8.799
  143    H4*    A  14           H4*        A  14   1.524   0.854   8.820
  144    H3*    A  14           H3*        A  14   2.008  -1.438   6.905
  145    H2*    A  14           H2*        A  14  -0.322  -1.230   6.269
  146   2HO*    A  14          2HO*        A  14  -0.806  -0.694   8.595
  147    H1*    A  14           H1*        A  14  -0.298   1.501   6.084
  148    H8     A  14           H8         A  14   3.056   0.436   4.689
  149   1H6     A  14          1H6         A  14   0.045  -0.611  -0.633
  150   2H6     A  14          2H6         A  14   1.608  -0.493   0.165
  151    H2     A  14           H2         A  14  -3.013   0.059   2.573
  152   1H5*    C  15          1H5*        C  15  -1.705  -2.215   9.118
  153   2H5*    C  15          2H5*        C  15  -1.895  -3.952   9.409
  154    H4*    C  15           H4*        C  15  -3.770  -2.916   8.091
  155    H3*    C  15           H3*        C  15  -2.143  -5.078   6.736
  156    H2*    C  15           H2*        C  15  -3.843  -4.983   4.995
  157   2HO*    C  15          2HO*        C  15  -5.512  -4.616   6.678
  158    H1*    C  15           H1*        C  15  -3.880  -2.244   4.898
  159   1H4     C  15          1H4         C  15   0.261  -3.931   0.345
  160   2H4     C  15          2H4         C  15   1.551  -4.071   1.521
  161    H5     C  15           H5         C  15   1.170  -3.833   3.964
  162    H6     C  15           H6         C  15  -0.485  -3.431   5.642
  163   1H5*    G  16          1H5*        G  16  -6.426  -6.259   6.802
  164   2H5*    G  16          2H5*        G  16  -6.524  -8.014   7.039
  165    H4*    G  16           H4*        G  16  -7.720  -7.226   4.988
  166    H3*    G  16           H3*        G  16  -5.354  -9.095   4.648
  167    H2*    G  16           H2*        G  16  -5.876  -9.133   2.304
  168   2HO*    G  16          2HO*        G  16  -8.252  -9.054   3.010
  169    H1*    G  16           H1*        G  16  -6.407  -6.484   2.064
  170    H8     G  16           H8         G  16  -3.344  -6.841   4.317
  171    H1     G  16           H1         G  16  -2.047  -7.534  -1.943
  172   1H2     G  16          1H2         G  16  -3.978  -8.051  -3.047
  173   2H2     G  16          2H2         G  16  -5.532  -7.982  -2.223
  174   1H5*    U  17          1H5*        U  17  -8.261 -10.846   2.134
  175   2H5*    U  17          2H5*        U  17  -8.216 -12.594   2.297
  176    H4*    U  17           H4*        U  17  -7.714 -11.886  -0.012
  177    H3*    U  17           H3*        U  17  -5.340 -13.135   1.423
  178    H2*    U  17           H2*        U  17  -4.140 -12.913  -0.639
  179   2HO*    U  17          2HO*        U  17  -6.146 -13.510  -1.821
  180    H1*    U  17           H1*        U  17  -4.998 -10.387  -1.181
  181    H3     U  17           H3         U  17  -0.532 -10.204  -0.127
  182    H5     U  17           H5         U  17  -2.490 -10.446   3.588
  183    H6     U  17           H6         U  17  -4.553 -10.832   2.445
  184   1H5*    C  18          1H5*        C  18  -7.742 -16.319  -1.270
  185   2H5*    C  18          2H5*        C  18  -7.504 -18.011  -0.802
  186    H4*    C  18           H4*        C  18  -6.144 -17.440  -2.769
  187    H3*    C  18           H3*        C  18  -4.560 -17.975  -0.228
  188    H2*    C  18           H2*        C  18  -2.590 -17.829  -1.558
  189   2HO*    C  18          2HO*        C  18  -3.988 -19.033  -3.230
  190    H1*    C  18           H1*        C  18  -3.562 -15.774  -3.216
  191   1H4     C  18          1H4         C  18   0.574 -13.044   0.794
  192   2H4     C  18          2H4         C  18  -0.531 -13.163   2.148
  193    H5     C  18           H5         C  18  -2.737 -14.342   1.946
  194    H6     C  18           H6         C  18  -4.179 -15.538   0.432
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  10.841  -8.987  -3.488
    2   2H5*    G   1          2H5*        G   1  10.006  -9.500  -2.004
    3    H4*    G   1           H4*        G   1  10.118 -11.094  -4.614
    4    H3*    G   1           H3*        G   1   7.941  -9.407  -3.373
    5    H2*    G   1           H2*        G   1   6.406 -10.909  -4.462
    6   2HO*    G   1          2HO*        G   1   7.890 -11.071  -6.359
    7    H1*    G   1           H1*        G   1   7.699 -13.174  -3.679
    8    H8     G   1           H8         G   1   7.991 -10.599  -0.939
    9    H1     G   1           H1         G   1   2.088 -13.095  -1.338
   10   1H2     G   1          1H2         G   1   1.861 -14.139  -3.361
   11   2H2     G   1          2H2         G   1   3.232 -14.303  -4.448
   12    H5T    G   1           HB         G   1  11.354 -11.419  -2.129
   13   1H5*    G   2          1H5*        G   2   7.032 -10.077  -7.576
   14   2H5*    G   2          2H5*        G   2   6.195  -8.679  -8.266
   15    H4*    G   2           H4*        G   2   4.961 -10.896  -8.421
   16    H3*    G   2           H3*        G   2   3.684  -8.517  -7.065
   17    H2*    G   2           H2*        G   2   1.678  -9.866  -6.869
   18   2HO*    G   2          2HO*        G   2   2.303 -10.804  -9.063
   19    H1*    G   2           H1*        G   2   2.965 -12.128  -6.045
   20    H8     G   2           H8         G   2   4.890  -9.530  -4.177
   21    H1     G   2           H1         G   2  -0.994 -10.596  -1.784
   22   1H2     G   2          1H2         G   2  -2.272 -11.586  -3.332
   23   2H2     G   2          2H2         G   2  -1.613 -12.074  -4.886
   24   1H5*    C   3          1H5*        C   3   0.636  -9.755  -9.779
   25   2H5*    C   3          2H5*        C   3  -0.018  -8.312 -10.577
   26    H4*    C   3           H4*        C   3  -1.771  -9.527  -9.340
   27    H3*    C   3           H3*        C   3  -1.017  -6.822  -8.181
   28    H2*    C   3           H2*        C   3  -2.908  -7.109  -6.707
   29   2HO*    C   3          2HO*        C   3  -4.092  -8.167  -8.538
   30    H1*    C   3           H1*        C   3  -2.330  -9.739  -6.137
   31   1H4     C   3          1H4         C   3   0.285  -6.563  -1.344
   32   2H4     C   3          2H4         C   3   1.765  -6.282  -2.245
   33    H5     C   3           H5         C   3   1.974  -6.935  -4.665
   34    H6     C   3           H6         C   3   0.811  -7.909  -6.513
   35   1H5*    G   4          1H5*        G   4  -5.352  -6.727  -8.768
   36   2H5*    G   4          2H5*        G   4  -5.818  -5.077  -9.214
   37    H4*    G   4           H4*        G   4  -6.951  -5.903  -7.147
   38    H3*    G   4           H3*        G   4  -5.112  -3.527  -6.809
   39    H2*    G   4           H2*        G   4  -6.016  -3.429  -4.567
   40   2HO*    G   4          2HO*        G   4  -8.177  -4.088  -5.464
   41    H1*    G   4           H1*        G   4  -5.840  -6.099  -4.103
   42    H8     G   4           H8         G   4  -2.787  -4.964  -6.046
   43    H1     G   4           H1         G   4  -2.605  -3.578   0.237
   44   1H2     G   4          1H2         G   4  -4.741  -3.624   1.065
   45   2H2     G   4          2H2         G   4  -6.062  -4.190   0.059
   46   1H5*    U   5          1H5*        U   5  -9.162  -2.538  -5.290
   47   2H5*    U   5          2H5*        U   5  -9.490  -0.820  -5.566
   48    H4*    U   5           H4*        U   5  -9.663  -1.533  -3.162
   49    H3*    U   5           H3*        U   5  -7.572   0.546  -3.874
   50    H2*    U   5           H2*        U   5  -7.258   0.789  -1.484
   51   2HO*    U   5          2HO*        U   5  -9.630   0.444  -1.177
   52    H1*    U   5           H1*        U   5  -7.233  -1.910  -0.991
   53    H3     U   5           H3         U   5  -2.977  -0.388  -0.335
   54    H5     U   5           H5         U   5  -3.257  -1.290  -4.450
   55    H6     U   5           H6         U   5  -5.624  -1.484  -4.207
   56   1H5*    U   6          1H5*        U   6 -10.163   2.098  -0.661
   57   2H5*    U   6          2H5*        U   6 -10.299   3.859  -0.765
   58    H4*    U   6           H4*        U   6  -9.342   2.951   1.411
   59    H3*    U   6           H3*        U   6  -7.707   4.894  -0.241
   60    H2*    U   6           H2*        U   6  -6.137   4.900   1.597
   61   2HO*    U   6          2HO*        U   6  -7.963   4.853   3.138
   62    H1*    U   6           H1*        U   6  -6.279   2.173   2.053
   63    H3     U   6           H3         U   6  -2.031   2.761   0.547
   64    H5     U   6           H5         U   6  -4.407   2.864  -2.927
   65    H6     U   6           H6         U   6  -6.370   2.935  -1.536
   66   1H5*    C   7          1H5*        C   7  -8.181   6.477   3.934
   67   2H5*    C   7          2H5*        C   7  -8.146   8.250   3.901
   68    H4*    C   7           H4*        C   7  -6.292   7.165   5.277
   69    H3*    C   7           H3*        C   7  -5.603   8.952   2.941
   70    H2*    C   7           H2*        C   7  -3.298   8.681   3.473
   71   2HO*    C   7          2HO*        C   7  -2.596   7.810   5.412
   72    H1*    C   7           H1*        C   7  -3.515   5.975   4.180
   73   1H4     C   7          1H4         C   7  -0.963   5.898  -1.628
   74   2H4     C   7          2H4         C   7  -2.460   6.422  -2.389
   75    H5     C   7           H5         C   7  -4.483   7.012  -1.044
   76    H6     C   7           H6         C   7  -5.345   7.208   1.183
   77   1H5*    G   8          1H5*        G   8  -2.960  10.528   5.528
   78   2H5*    G   8          2H5*        G   8  -3.152  12.291   5.604
   79    H4*    G   8           H4*        G   8  -0.879  11.679   4.796
   80    H3*    G   8           H3*        G   8  -2.739  13.048   2.848
   81    H2*    G   8           H2*        G   8  -0.997  13.070   1.247
   82   2HO*    G   8          2HO*        G   8   1.129  12.555   1.754
   83    H1*    G   8           H1*        G   8  -0.041  10.533   1.824
   84    H8     G   8           H8         G   8  -3.868  10.558   1.771
   85    H1     G   8           H1         G   8  -1.046   9.578  -3.921
   86   1H2     G   8          1H2         G   8   1.183  10.192  -3.768
   87   2H2     G   8          2H2         G   8   1.808  10.823  -2.257
   88   1H5*    U   9          1H5*        U   9   0.633  17.614   3.733
   89   2H5*    U   9          2H5*        U   9   0.736  17.061   2.046
   90    H4*    U   9           H4*        U   9   2.973  17.525   2.822
   91    H3*    U   9           H3*        U   9   2.290  14.985   1.813
   92    H2*    U   9           H2*        U   9   2.242  13.863   3.823
   93   2HO*    U   9          2HO*        U   9   4.802  13.919   2.757
   94    H1*    U   9           H1*        U   9   4.612  15.463   4.744
   95    H3     U   9           H3         U   9   4.281  13.840   9.041
   96    H5     U   9           H5         U   9   0.355  13.450   7.557
   97    H6     U   9           H6         U   9   1.104  14.437   5.466
   98   1H5*    U  10          1H5*        U  10   4.087  13.273   0.398
   99   2H5*    U  10          2H5*        U  10   5.499  13.947  -0.433
  100    H4*    U  10           H4*        U  10   4.536  12.222  -1.857
  101    H3*    U  10           H3*        U  10   5.067  14.728  -2.784
  102    H2*    U  10           H2*        U  10   2.806  15.550  -2.601
  103   2HO*    U  10          2HO*        U  10   3.382  14.457  -5.092
  104    H1*    U  10           H1*        U  10   1.889  12.851  -3.638
  105    H3     U  10           H3         U  10  -2.535  13.766  -3.229
  106    H5     U  10           H5         U  10  -0.838  15.887  -0.016
  107    H6     U  10           H6         U  10   1.341  15.114  -0.703
  108   1H5*    A  11          1H5*        A  11   6.594   9.740  -3.996
  109   2H5*    A  11          2H5*        A  11   5.468  10.834  -3.213
  110    H4*    A  11           H4*        A  11   8.221  11.727  -3.158
  111    H3*    A  11           H3*        A  11   7.357   9.253  -1.645
  112    H2*    A  11           H2*        A  11   8.750   9.979   0.178
  113   2HO*    A  11          2HO*        A  11  10.455  10.846  -1.239
  114    H1*    A  11           H1*        A  11   7.858  12.538   0.103
  115    H8     A  11           H8         A  11   7.301  11.790   2.417
  116   1H6     A  11          1H6         A  11   1.627   9.371   2.605
  117   2H6     A  11          2H6         A  11   2.928  10.125   3.520
  118    H2     A  11           H2         A  11   3.058   9.166  -1.624
  119   1H5*    G  12          1H5*        G  12   9.800   5.935  -0.624
  120   2H5*    G  12          2H5*        G  12   8.449   6.730  -1.474
  121    H4*    G  12           H4*        G  12   9.008   7.354   1.443
  122    H3*    G  12           H3*        G  12   7.442   5.007   0.331
  123    H2*    G  12           H2*        G  12   5.967   5.293   2.231
  124   2HO*    G  12          2HO*        G  12   7.887   5.903   3.581
  125    H1*    G  12           H1*        G  12   5.732   7.975   1.927
  126    H8     G  12           H8         G  12   6.084   6.685  -1.599
  127    H1     G  12           H1         G  12   0.196   5.957   0.874
  128   1H2     G  12          1H2         G  12   0.291   6.274   3.136
  129   2H2     G  12          2H2         G  12   1.805   6.684   3.928
  130   1H5*    A  13          1H5*        A  13   7.926   4.234   4.589
  131   2H5*    A  13          2H5*        A  13   8.038   2.489   4.881
  132    H4*    A  13           H4*        A  13   6.093   3.625   6.027
  133    H3*    A  13           H3*        A  13   5.479   1.440   4.046
  134    H2*    A  13           H2*        A  13   3.168   1.710   4.740
  135   2HO*    A  13          2HO*        A  13   3.136   2.086   6.844
  136    H1*    A  13           H1*        A  13   3.187   4.425   4.617
  137    H8     A  13           H8         A  13   5.300   3.336   1.672
  138   1H6     A  13          1H6         A  13  -0.100   2.433  -1.258
  139   2H6     A  13          2H6         A  13   1.652   2.489  -1.421
  140    H2     A  13           H2         A  13  -0.978   3.061   3.075
  141   1H5*    A  14          1H5*        A  14   3.745   0.813   8.115
  142   2H5*    A  14          2H5*        A  14   3.524  -0.904   8.496
  143    H4*    A  14           H4*        A  14   1.412   0.532   8.572
  144    H3*    A  14           H3*        A  14   1.566  -1.904   6.788
  145    H2*    A  14           H2*        A  14  -0.742  -1.490   6.194
  146   2HO*    A  14          2HO*        A  14  -1.120  -0.799   8.489
  147    H1*    A  14           H1*        A  14  -0.474   1.212   5.867
  148    H8     A  14           H8         A  14   2.693  -0.353   4.431
  149   1H6     A  14          1H6         A  14  -0.516  -0.873  -0.832
  150   2H6     A  14          2H6         A  14   1.051  -1.014  -0.050
  151    H2     A  14           H2         A  14  -3.401   0.190   2.428
  152   1H5*    C  15          1H5*        C  15  -2.129  -2.193   9.189
  153   2H5*    C  15          2H5*        C  15  -2.473  -3.892   9.557
  154    H4*    C  15           H4*        C  15  -4.277  -2.751   8.233
  155    H3*    C  15           H3*        C  15  -2.856  -5.083   6.919
  156    H2*    C  15           H2*        C  15  -4.542  -4.891   5.175
  157   2HO*    C  15          2HO*        C  15  -6.140  -4.315   6.908
  158    H1*    C  15           H1*        C  15  -4.369  -2.157   5.018
  159   1H4     C  15          1H4         C  15  -0.283  -3.907   0.473
  160   2H4     C  15          2H4         C  15   0.954  -4.262   1.660
  161    H5     C  15           H5         C  15   0.528  -4.203   4.105
  162    H6     C  15           H6         C  15  -1.121  -3.758   5.777
  163   1H5*    G  16          1H5*        G  16  -7.135  -5.996   6.782
  164   2H5*    G  16          2H5*        G  16  -7.345  -7.738   7.040
  165    H4*    G  16           H4*        G  16  -8.304  -6.944   4.863
  166    H3*    G  16           H3*        G  16  -6.004  -8.900   4.764
  167    H2*    G  16           H2*        G  16  -6.318  -8.981   2.398
  168   2HO*    G  16          2HO*        G  16  -8.101  -8.200   1.382
  169    H1*    G  16           H1*        G  16  -6.751  -6.281   2.100
  170    H8     G  16           H8         G  16  -3.828  -6.686   4.487
  171    H1     G  16           H1         G  16  -2.303  -7.458  -1.710
  172   1H2     G  16          1H2         G  16  -4.173  -8.085  -2.857
  173   2H2     G  16          2H2         G  16  -5.755  -8.078  -2.086
  174   1H5*    U  17          1H5*        U  17  -8.676 -10.578   2.072
  175   2H5*    U  17          2H5*        U  17  -8.770 -12.318   2.337
  176    H4*    U  17           H4*        U  17  -7.966 -11.859   0.060
  177    H3*    U  17           H3*        U  17  -5.881 -12.989   1.948
  178    H2*    U  17           H2*        U  17  -4.397 -13.117   0.091
  179   2HO*    U  17          2HO*        U  17  -6.006 -13.895  -1.378
  180    H1*    U  17           H1*        U  17  -5.130 -10.667  -0.980
  181    H3     U  17           H3         U  17  -0.817 -10.033   0.392
  182    H5     U  17           H5         U  17  -3.018 -10.176   3.973
  183    H6     U  17           H6         U  17  -4.985 -10.715   2.714
  184   1H5*    C  18          1H5*        C  18  -6.418 -15.693  -1.791
  185   2H5*    C  18          2H5*        C  18  -6.152 -17.347  -1.204
  186    H4*    C  18           H4*        C  18  -4.714 -16.803  -3.168
  187    H3*    C  18           H3*        C  18  -3.325 -17.329  -0.515
  188    H2*    C  18           H2*        C  18  -1.243 -17.139  -1.647
  189   2HO*    C  18          2HO*        C  18  -2.461 -18.337  -3.461
  190    H1*    C  18           H1*        C  18  -2.050 -15.070  -3.355
  191   1H4     C  18          1H4         C  18   1.374 -12.088   1.077
  192   2H4     C  18          2H4         C  18   0.123 -12.243   2.291
  193    H5     C  18           H5         C  18  -1.933 -13.655   1.873
  194    H6     C  18           H6         C  18  -3.101 -14.939   0.206
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  11.154 -13.504  -3.435
    2   2H5*    G   1          2H5*        G   1  10.998 -11.869  -4.107
    3    H4*    G   1           H4*        G   1   9.543 -13.577  -5.228
    4    H3*    G   1           H3*        G   1   8.102 -11.314  -3.825
    5    H2*    G   1           H2*        G   1   6.142 -12.177  -4.970
    6   2HO*    G   1          2HO*        G   1   7.330 -12.659  -6.925
    7    H1*    G   1           H1*        G   1   6.698 -14.789  -4.356
    8    H8     G   1           H8         G   1   7.606 -12.525  -1.418
    9    H1     G   1           H1         G   1   1.318 -13.782  -1.837
   10   1H2     G   1          1H2         G   1   0.857 -14.665  -3.889
   11   2H2     G   1          2H2         G   1   2.141 -14.990  -5.043
   12    H5T    G   1           HB         G   1   9.732 -12.871  -1.775
   13   1H5*    G   2          1H5*        G   2   7.070 -11.270  -8.156
   14   2H5*    G   2          2H5*        G   2   6.597  -9.632  -8.639
   15    H4*    G   2           H4*        G   2   4.843 -11.425  -8.985
   16    H3*    G   2           H3*        G   2   4.158  -9.065  -7.232
   17    H2*    G   2           H2*        G   2   1.904 -10.004  -7.168
   18   2HO*    G   2          2HO*        G   2   2.263 -10.729  -9.474
   19    H1*    G   2           H1*        G   2   2.722 -12.529  -6.635
   20    H8     G   2           H8         G   2   5.164 -10.350  -4.714
   21    H1     G   2           H1         G   2  -0.660 -10.756  -2.034
   22   1H2     G   2          1H2         G   2  -2.147 -11.445  -3.557
   23   2H2     G   2          2H2         G   2  -1.641 -11.960  -5.159
   24   1H5*    C   3          1H5*        C   3   0.873  -9.442 -10.006
   25   2H5*    C   3          2H5*        C   3   0.397  -7.830 -10.565
   26    H4*    C   3           H4*        C   3  -1.472  -9.078  -9.495
   27    H3*    C   3           H3*        C   3  -0.530  -6.550  -8.111
   28    H2*    C   3           H2*        C   3  -2.448  -6.815  -6.657
   29   2HO*    C   3          2HO*        C   3  -3.691  -7.647  -8.565
   30    H1*    C   3           H1*        C   3  -2.071  -9.511  -6.284
   31   1H4     C   3          1H4         C   3   0.793  -6.812  -1.306
   32   2H4     C   3          2H4         C   3   2.330  -6.821  -2.151
   33    H5     C   3           H5         C   3   2.510  -7.464  -4.585
   34    H6     C   3           H6         C   3   1.265  -8.143  -6.486
   35   1H5*    G   4          1H5*        G   4  -4.870  -6.205  -8.737
   36   2H5*    G   4          2H5*        G   4  -5.264  -4.520  -9.110
   37    H4*    G   4           H4*        G   4  -6.481  -5.432  -7.108
   38    H3*    G   4           H3*        G   4  -4.628  -3.089  -6.667
   39    H2*    G   4           H2*        G   4  -5.532  -3.053  -4.434
   40   2HO*    G   4          2HO*        G   4  -7.708  -3.565  -5.298
   41    H1*    G   4           H1*        G   4  -5.464  -5.755  -4.062
   42    H8     G   4           H8         G   4  -2.308  -4.674  -5.842
   43    H1     G   4           H1         G   4  -2.322  -3.422   0.473
   44   1H2     G   4          1H2         G   4  -4.486  -3.483   1.235
   45   2H2     G   4          2H2         G   4  -5.785  -3.968   0.161
   46   1H5*    U   5          1H5*        U   5  -8.792  -2.155  -5.276
   47   2H5*    U   5          2H5*        U   5  -9.114  -0.429  -5.508
   48    H4*    U   5           H4*        U   5  -9.401  -1.240  -3.136
   49    H3*    U   5           H3*        U   5  -7.340   0.910  -3.699
   50    H2*    U   5           H2*        U   5  -7.088   1.080  -1.297
   51   2HO*    U   5          2HO*        U   5  -9.470   0.686  -1.088
   52    H1*    U   5           H1*        U   5  -7.059  -1.636  -0.872
   53    H3     U   5           H3         U   5  -2.820  -0.216   0.012
   54    H5     U   5           H5         U   5  -2.939  -0.909  -4.143
   55    H6     U   5           H6         U   5  -5.321  -1.073  -4.010
   56   1H5*    U   6          1H5*        U   6 -10.072   2.322  -0.519
   57   2H5*    U   6          2H5*        U   6 -10.261   4.079  -0.629
   58    H4*    U   6           H4*        U   6  -9.340   3.244   1.576
   59    H3*    U   6           H3*        U   6  -7.667   5.148  -0.086
   60    H2*    U   6           H2*        U   6  -6.136   5.206   1.775
   61   2HO*    U   6          2HO*        U   6  -8.008   5.217   3.270
   62    H1*    U   6           H1*        U   6  -6.320   2.491   2.333
   63    H3     U   6           H3         U   6  -2.023   2.793   0.910
   64    H5     U   6           H5         U   6  -4.290   3.247  -2.609
   65    H6     U   6           H6         U   6  -6.284   3.362  -1.261
   66   1H5*    C   7          1H5*        C   7  -8.239   6.906   3.991
   67   2H5*    C   7          2H5*        C   7  -8.222   8.676   3.867
   68    H4*    C   7           H4*        C   7  -6.392   7.708   5.327
   69    H3*    C   7           H3*        C   7  -5.670   9.361   2.905
   70    H2*    C   7           H2*        C   7  -3.354   9.083   3.457
   71   2HO*    C   7          2HO*        C   7  -4.186   9.312   5.816
   72    H1*    C   7           H1*        C   7  -3.578   6.451   4.369
   73   1H4     C   7          1H4         C   7  -1.059   5.909  -1.442
   74   2H4     C   7          2H4         C   7  -2.498   6.540  -2.234
   75    H5     C   7           H5         C   7  -4.488   7.301  -0.927
   76    H6     C   7           H6         C   7  -5.345   7.632   1.285
   77   1H5*    G   8          1H5*        G   8  -2.957  11.043   5.366
   78   2H5*    G   8          2H5*        G   8  -3.197  12.800   5.393
   79    H4*    G   8           H4*        G   8  -0.947  12.239   4.568
   80    H3*    G   8           H3*        G   8  -2.904  13.489   2.627
   81    H2*    G   8           H2*        G   8  -1.275  13.465   0.933
   82   2HO*    G   8          2HO*        G   8   0.372  14.277   2.399
   83    H1*    G   8           H1*        G   8  -0.080  11.048   1.608
   84    H8     G   8           H8         G   8  -3.929  10.918   1.658
   85    H1     G   8           H1         G   8  -1.188   9.352  -3.942
   86   1H2     G   8          1H2         G   8   1.057   9.931  -3.876
   87   2H2     G   8          2H2         G   8   1.705  10.732  -2.461
   88   1H5*    U   9          1H5*        U   9   0.421  18.052   3.030
   89   2H5*    U   9          2H5*        U   9   0.573  17.379   1.394
   90    H4*    U   9           H4*        U   9   2.777  17.955   2.189
   91    H3*    U   9           H3*        U   9   2.200  15.307   1.397
   92    H2*    U   9           H2*        U   9   2.225  14.320   3.492
   93   2HO*    U   9          2HO*        U   9   4.770  14.524   2.431
   94    H1*    U   9           H1*        U   9   4.431  16.181   4.328
   95    H3     U   9           H3         U   9   4.092  14.850   8.711
   96    H5     U   9           H5         U   9   0.207  14.206   7.209
   97    H6     U   9           H6         U   9   0.955  15.081   5.064
   98   1H5*    U  10          1H5*        U  10   3.720  13.517   0.225
   99   2H5*    U  10          2H5*        U  10   5.171  14.020  -0.648
  100    H4*    U  10           H4*        U  10   4.155  12.203  -1.908
  101    H3*    U  10           H3*        U  10   4.704  14.586  -3.113
  102    H2*    U  10           H2*        U  10   2.467  15.452  -2.912
  103   2HO*    U  10          2HO*        U  10   1.414  15.167  -4.954
  104    H1*    U  10           H1*        U  10   1.485  12.700  -3.704
  105    H3     U  10           H3         U  10  -2.910  13.810  -3.351
  106    H5     U  10           H5         U  10  -1.114  16.076  -0.293
  107    H6     U  10           H6         U  10   1.031  15.169  -0.939
  108   1H5*    A  11          1H5*        A  11   6.111   9.430  -3.765
  109   2H5*    A  11          2H5*        A  11   5.020  10.625  -3.092
  110    H4*    A  11           H4*        A  11   7.794  11.442  -3.140
  111    H3*    A  11           H3*        A  11   6.857   9.132  -1.419
  112    H2*    A  11           H2*        A  11   8.192  10.023   0.394
  113   2HO*    A  11          2HO*        A  11   9.772  10.690  -1.420
  114    H1*    A  11           H1*        A  11   7.462  12.609   0.011
  115    H8     A  11           H8         A  11   6.842  12.174   2.393
  116   1H6     A  11          1H6         A  11   1.253   9.598   2.932
  117   2H6     A  11          2H6         A  11   2.564  10.426   3.764
  118    H2     A  11           H2         A  11   2.574   9.119  -1.301
  119   1H5*    G  12          1H5*        G  12   9.642   8.216  -0.077
  120   2H5*    G  12          2H5*        G  12   9.940   6.478   0.106
  121    H4*    G  12           H4*        G  12   8.770   7.701   2.056
  122    H3*    G  12           H3*        G  12   7.457   5.279   0.795
  123    H2*    G  12           H2*        G  12   5.849   5.463   2.613
  124   2HO*    G  12          2HO*        G  12   7.581   6.122   4.117
  125    H1*    G  12           H1*        G  12   5.502   8.143   2.333
  126    H8     G  12           H8         G  12   5.991   6.800  -1.196
  127    H1     G  12           H1         G  12   0.057   6.046   1.145
  128   1H2     G  12          1H2         G  12   0.085   6.422   3.400
  129   2H2     G  12          2H2         G  12   1.570   6.879   4.221
  130   1H5*    A  13          1H5*        A  13   7.831   4.582   5.148
  131   2H5*    A  13          2H5*        A  13   7.966   2.845   5.468
  132    H4*    A  13           H4*        A  13   5.976   3.976   6.546
  133    H3*    A  13           H3*        A  13   5.447   1.719   4.622
  134    H2*    A  13           H2*        A  13   3.119   1.952   5.303
  135   2HO*    A  13          2HO*        A  13   3.518   2.374   7.507
  136    H1*    A  13           H1*        A  13   3.074   4.661   5.074
  137    H8     A  13           H8         A  13   5.271   3.494   2.210
  138   1H6     A  13          1H6         A  13  -0.050   2.548  -0.837
  139   2H6     A  13          2H6         A  13   1.704   2.609  -0.954
  140    H2     A  13           H2         A  13  -1.037   3.215   3.470
  141   1H5*    A  14          1H5*        A  14   3.613   1.085   8.659
  142   2H5*    A  14          2H5*        A  14   3.466  -0.642   9.029
  143    H4*    A  14           H4*        A  14   1.281   0.673   9.030
  144    H3*    A  14           H3*        A  14   1.638  -1.729   7.227
  145    H2*    A  14           H2*        A  14  -0.668  -1.446   6.563
  146   2HO*    A  14          2HO*        A  14  -1.142  -0.809   8.865
  147    H1*    A  14           H1*        A  14  -0.553   1.280   6.294
  148    H8     A  14           H8         A  14   2.728  -0.121   4.930
  149   1H6     A  14          1H6         A  14  -0.302  -0.719  -0.433
  150   2H6     A  14          2H6         A  14   1.245  -0.810   0.395
  151    H2     A  14           H2         A  14  -3.322   0.211   2.758
  152   1H5*    C  15          1H5*        C  15  -2.108  -2.313   9.452
  153   2H5*    C  15          2H5*        C  15  -2.329  -4.039   9.788
  154    H4*    C  15           H4*        C  15  -4.165  -3.054   8.401
  155    H3*    C  15           H3*        C  15  -2.483  -5.195   7.083
  156    H2*    C  15           H2*        C  15  -4.146  -5.111   5.305
  157   2HO*    C  15          2HO*        C  15  -5.834  -4.749   6.999
  158    H1*    C  15           H1*        C  15  -4.215  -2.367   5.230
  159   1H4     C  15          1H4         C  15   0.078  -3.806   0.748
  160   2H4     C  15          2H4         C  15   1.309  -4.129   1.951
  161    H5     C  15           H5         C  15   0.833  -4.098   4.394
  162    H6     C  15           H6         C  15  -0.871  -3.746   6.037
  163   1H5*    G  16          1H5*        G  16  -6.658  -6.509   6.929
  164   2H5*    G  16          2H5*        G  16  -6.707  -8.273   7.104
  165    H4*    G  16           H4*        G  16  -7.767  -7.474   4.994
  166    H3*    G  16           H3*        G  16  -5.275  -9.188   4.734
  167    H2*    G  16           H2*        G  16  -5.689  -9.155   2.361
  168   2HO*    G  16          2HO*        G  16  -8.082  -9.271   2.923
  169    H1*    G  16           H1*        G  16  -6.382  -6.533   2.220
  170    H8     G  16           H8         G  16  -3.354  -6.843   4.545
  171    H1     G  16           H1         G  16  -1.865  -7.181  -1.707
  172   1H2     G  16          1H2         G  16  -3.751  -7.710  -2.887
  173   2H2     G  16          2H2         G  16  -5.326  -7.730  -2.102
  174   1H5*    U  17          1H5*        U  17  -8.051 -10.976   2.048
  175   2H5*    U  17          2H5*        U  17  -7.908 -12.723   2.099
  176    H4*    U  17           H4*        U  17  -7.429 -11.812  -0.156
  177    H3*    U  17           H3*        U  17  -5.038 -13.097   1.215
  178    H2*    U  17           H2*        U  17  -3.802 -12.667  -0.791
  179   2HO*    U  17          2HO*        U  17  -5.766 -13.235  -2.058
  180    H1*    U  17           H1*        U  17  -4.741 -10.137  -1.158
  181    H3     U  17           H3         U  17  -0.296  -9.904  -0.025
  182    H5     U  17           H5         U  17  -2.298 -10.426   3.634
  183    H6     U  17           H6         U  17  -4.334 -10.807   2.433
  184   1H5*    C  18          1H5*        C  18  -7.336 -16.069  -1.804
  185   2H5*    C  18          2H5*        C  18  -7.101 -17.795  -1.489
  186    H4*    C  18           H4*        C  18  -5.689 -17.047  -3.354
  187    H3*    C  18           H3*        C  18  -4.168 -17.789  -0.827
  188    H2*    C  18           H2*        C  18  -2.166 -17.512  -2.079
  189   2HO*    C  18          2HO*        C  18  -3.502 -18.578  -3.891
  190    H1*    C  18           H1*        C  18  -3.114 -15.331  -3.585
  191   1H4     C  18          1H4         C  18   0.832 -12.814   0.729
  192   2H4     C  18          2H4         C  18  -0.319 -13.026   2.034
  193    H5     C  18           H5         C  18  -2.484 -14.261   1.684
  194    H6     C  18           H6         C  18  -3.840 -15.388   0.047
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1   9.421 -12.414  -2.524
    2   2H5*    G   1          2H5*        G   1  10.375 -13.889  -2.772
    3    H4*    G   1           H4*        G   1   9.405 -13.972  -5.149
    4    H3*    G   1           H3*        G   1   7.678 -11.778  -3.977
    5    H2*    G   1           H2*        G   1   5.849 -12.687  -5.230
    6   2HO*    G   1          2HO*        G   1   7.395 -13.187  -7.037
    7    H1*    G   1           H1*        G   1   6.313 -15.275  -4.557
    8    H8     G   1           H8         G   1   7.262 -13.033  -1.645
    9    H1     G   1           H1         G   1   0.941 -14.113  -2.066
   10   1H2     G   1          1H2         G   1   0.454 -14.922  -4.136
   11   2H2     G   1          2H2         G   1   1.724 -15.265  -5.301
   12    H5T    G   1           HB         G   1  11.421 -11.792  -3.238
   13   1H5*    G   2          1H5*        G   2   6.816 -11.731  -8.247
   14   2H5*    G   2          2H5*        G   2   6.434 -10.077  -8.757
   15    H4*    G   2           H4*        G   2   4.581 -11.740  -9.130
   16    H3*    G   2           H3*        G   2   4.024  -9.398  -7.308
   17    H2*    G   2           H2*        G   2   1.724 -10.207  -7.258
   18   2HO*    G   2          2HO*        G   2   2.037 -10.894  -9.587
   19    H1*    G   2           H1*        G   2   2.396 -12.784  -6.791
   20    H8     G   2           H8         G   2   4.972 -10.798  -4.841
   21    H1     G   2           H1         G   2  -0.852 -10.939  -2.127
   22   1H2     G   2          1H2         G   2  -2.383 -11.559  -3.648
   23   2H2     G   2          2H2         G   2  -1.908 -12.062  -5.262
   24   1H5*    C   3          1H5*        C   3   0.671  -9.461  -9.965
   25   2H5*    C   3          2H5*        C   3   0.299  -7.805 -10.473
   26    H4*    C   3           H4*        C   3  -1.620  -8.938  -9.364
   27    H3*    C   3           H3*        C   3  -0.453  -6.517  -7.965
   28    H2*    C   3           H2*        C   3  -2.331  -6.679  -6.445
   29   2HO*    C   3          2HO*        C   3  -3.747  -7.330  -8.251
   30    H1*    C   3           H1*        C   3  -2.133  -9.403  -6.142
   31   1H4     C   3          1H4         C   3   1.075  -7.092  -1.203
   32   2H4     C   3          2H4         C   3   2.586  -7.223  -2.086
   33    H5     C   3           H5         C   3   2.641  -7.800  -4.547
   34    H6     C   3           H6         C   3   1.294  -8.321  -6.426
   35   1H5*    G   4          1H5*        G   4  -4.862  -5.975  -8.628
   36   2H5*    G   4          2H5*        G   4  -5.161  -4.264  -8.976
   37    H4*    G   4           H4*        G   4  -6.527  -5.168  -7.069
   38    H3*    G   4           H3*        G   4  -4.601  -2.911  -6.496
   39    H2*    G   4           H2*        G   4  -5.604  -2.859  -4.303
   40   2HO*    G   4          2HO*        G   4  -7.754  -3.304  -5.292
   41    H1*    G   4           H1*        G   4  -5.614  -5.549  -3.939
   42    H8     G   4           H8         G   4  -2.422  -4.545  -5.720
   43    H1     G   4           H1         G   4  -2.274  -3.684   0.655
   44   1H2     G   4          1H2         G   4  -4.410  -3.694   1.461
   45   2H2     G   4          2H2         G   4  -5.769  -4.005   0.394
   46   1H5*    U   5          1H5*        U   5  -8.698  -1.699  -5.279
   47   2H5*    U   5          2H5*        U   5  -8.894   0.053  -5.465
   48    H4*    U   5           H4*        U   5  -9.245  -0.803  -3.116
   49    H3*    U   5           H3*        U   5  -7.025   1.201  -3.601
   50    H2*    U   5           H2*        U   5  -6.748   1.244  -1.198
   51   2HO*    U   5          2HO*        U   5  -9.122   1.075  -0.931
   52    H1*    U   5           H1*        U   5  -6.937  -1.478  -0.881
   53    H3     U   5           H3         U   5  -2.586  -0.511   0.035
   54    H5     U   5           H5         U   5  -2.791  -0.872  -4.158
   55    H6     U   5           H6         U   5  -5.169  -0.848  -4.007
   56   1H5*    U   6          1H5*        U   6  -9.717   2.783  -0.383
   57   2H5*    U   6          2H5*        U   6  -9.662   4.554  -0.383
   58    H4*    U   6           H4*        U   6  -8.898   3.417   1.760
   59    H3*    U   6           H3*        U   6  -6.980   5.301   0.349
   60    H2*    U   6           H2*        U   6  -5.446   4.924   2.139
   61   2HO*    U   6          2HO*        U   6  -7.295   5.012   3.661
   62    H1*    U   6           H1*        U   6  -5.911   2.237   2.396
   63    H3     U   6           H3         U   6  -1.650   2.396   0.845
   64    H5     U   6           H5         U   6  -3.997   3.359  -2.522
   65    H6     U   6           H6         U   6  -5.916   3.480  -1.089
   66   1H5*    C   7          1H5*        C   7  -8.739   7.581   3.926
   67   2H5*    C   7          2H5*        C   7  -8.590   9.339   3.773
   68    H4*    C   7           H4*        C   7  -6.826   8.267   5.219
   69    H3*    C   7           H3*        C   7  -5.989   9.778   2.736
   70    H2*    C   7           H2*        C   7  -3.719   9.442   3.408
   71   2HO*    C   7          2HO*        C   7  -4.621   9.837   5.708
   72    H1*    C   7           H1*        C   7  -4.121   6.860   4.430
   73   1H4     C   7          1H4         C   7  -1.165   6.103  -1.160
   74   2H4     C   7          2H4         C   7  -2.627   6.462  -2.068
   75    H5     C   7           H5         C   7  -4.756   7.130  -0.929
   76    H6     C   7           H6         C   7  -5.765   7.571   1.207
   77   1H5*    G   8          1H5*        G   8  -3.411  11.584   5.148
   78   2H5*    G   8          2H5*        G   8  -3.562  13.346   4.994
   79    H4*    G   8           H4*        G   8  -1.311  12.624   4.281
   80    H3*    G   8           H3*        G   8  -3.133  13.604   2.071
   81    H2*    G   8           H2*        G   8  -1.285  13.446   0.593
   82   2HO*    G   8          2HO*        G   8   0.793  13.080   1.264
   83    H1*    G   8           H1*        G   8  -0.394  11.012   1.588
   84    H8     G   8           H8         G   8  -4.220  11.085   1.344
   85    H1     G   8           H1         G   8  -1.187   9.627  -4.138
   86   1H2     G   8          1H2         G   8   1.083   9.999  -3.869
   87   2H2     G   8          2H2         G   8   1.692  10.662  -2.370
   88   1H5*    U   9          1H5*        U   9   0.002  18.364   2.518
   89   2H5*    U   9          2H5*        U   9   0.326  17.680   0.908
   90    H4*    U   9           H4*        U   9   2.444  18.281   1.914
   91    H3*    U   9           H3*        U   9   1.920  15.638   1.069
   92    H2*    U   9           H2*        U   9   1.754  14.692   3.128
   93   2HO*    U   9          2HO*        U   9   3.647  13.610   3.543
   94    H1*    U   9           H1*        U   9   3.900  16.507   4.182
   95    H3     U   9           H3         U   9   3.218  14.868   8.430
   96    H5     U   9           H5         U   9  -0.588  14.543   6.647
   97    H6     U   9           H6         U   9   0.348  15.485   4.611
   98   1H5*    U  10          1H5*        U  10   3.589  13.866   0.213
   99   2H5*    U  10          2H5*        U  10   5.070  14.263  -0.665
  100    H4*    U  10           H4*        U  10   4.010  12.285  -1.691
  101    H3*    U  10           H3*        U  10   4.859  14.401  -3.149
  102    H2*    U  10           H2*        U  10   2.677  15.480  -3.302
  103   2HO*    U  10          2HO*        U  10   3.237  13.796  -5.453
  104    H1*    U  10           H1*        U  10   1.548  12.702  -3.770
  105    H3     U  10           H3         U  10  -2.722  14.190  -4.130
  106    H5     U  10           H5         U  10  -1.103  16.684  -1.152
  107    H6     U  10           H6         U  10   1.013  15.548  -1.404
  108   1H5*    A  11          1H5*        A  11   6.053   9.325  -3.139
  109   2H5*    A  11          2H5*        A  11   4.958  10.617  -2.721
  110    H4*    A  11           H4*        A  11   7.693  11.538  -2.857
  111    H3*    A  11           H3*        A  11   6.956   9.360  -0.906
  112    H2*    A  11           H2*        A  11   8.255  10.488   0.773
  113   2HO*    A  11          2HO*        A  11   9.955  11.173  -0.745
  114    H1*    A  11           H1*        A  11   7.292  12.938   0.180
  115    H8     A  11           H8         A  11   6.823  12.550   2.632
  116   1H6     A  11          1H6         A  11   1.237  10.017   3.432
  117   2H6     A  11          2H6         A  11   2.584  10.832   4.218
  118    H2     A  11           H2         A  11   2.409   9.400  -0.811
  119   1H5*    G  12          1H5*        G  12   9.622   6.459   0.769
  120   2H5*    G  12          2H5*        G  12   8.278   6.905  -0.308
  121    H4*    G  12           H4*        G  12   8.530   8.117   2.473
  122    H3*    G  12           H3*        G  12   7.130   5.528   1.644
  123    H2*    G  12           H2*        G  12   5.411   6.062   3.215
  124   2HO*    G  12          2HO*        G  12   5.677   7.417   4.836
  125    H1*    G  12           H1*        G  12   5.206   8.658   2.472
  126    H8     G  12           H8         G  12   5.787   7.164  -0.849
  127    H1     G  12           H1         G  12  -0.135   6.094   1.417
  128   1H2     G  12          1H2         G  12  -0.164   6.492   3.663
  129   2H2     G  12          2H2         G  12   1.310   6.884   4.532
  130   1H5*    A  13          1H5*        A  13   7.985   1.576   3.905
  131   2H5*    A  13          2H5*        A  13   6.516   1.707   2.939
  132    H4*    A  13           H4*        A  13   7.220   3.146   5.513
  133    H3*    A  13           H3*        A  13   5.284   1.087   4.596
  134    H2*    A  13           H2*        A  13   3.322   2.103   5.400
  135   2HO*    A  13          2HO*        A  13   4.838   2.731   7.343
  136    H1*    A  13           H1*        A  13   3.837   4.694   4.824
  137    H8     A  13           H8         A  13   5.545   3.630   1.836
  138   1H6     A  13          1H6         A  13   0.116   2.471  -0.816
  139   2H6     A  13          2H6         A  13   1.850   2.654  -1.014
  140    H2     A  13           H2         A  13  -0.589   2.891   3.618
  141   1H5*    A  14          1H5*        A  14   3.817   1.178   8.449
  142   2H5*    A  14          2H5*        A  14   3.761  -0.469   9.107
  143    H4*    A  14           H4*        A  14   1.510   0.583   8.951
  144    H3*    A  14           H3*        A  14   2.030  -1.835   7.199
  145    H2*    A  14           H2*        A  14  -0.294  -1.720   6.558
  146   2HO*    A  14          2HO*        A  14  -0.843  -1.113   8.822
  147    H1*    A  14           H1*        A  14  -0.345   1.008   6.243
  148    H8     A  14           H8         A  14   2.996  -0.252   4.895
  149   1H6     A  14          1H6         A  14  -0.027  -0.951  -0.474
  150   2H6     A  14          2H6         A  14   1.536  -0.943   0.331
  151    H2     A  14           H2         A  14  -3.068  -0.256   2.740
  152   1H5*    C  15          1H5*        C  15  -1.624  -2.668   9.604
  153   2H5*    C  15          2H5*        C  15  -1.733  -4.411   9.908
  154    H4*    C  15           H4*        C  15  -3.686  -3.472   8.625
  155    H3*    C  15           H3*        C  15  -2.006  -5.555   7.220
  156    H2*    C  15           H2*        C  15  -3.740  -5.488   5.510
  157   2HO*    C  15          2HO*        C  15  -5.391  -5.206   7.224
  158    H1*    C  15           H1*        C  15  -3.884  -2.749   5.460
  159   1H4     C  15          1H4         C  15   0.249  -4.053   0.798
  160   2H4     C  15          2H4         C  15   1.545  -4.331   1.945
  161    H5     C  15           H5         C  15   1.171  -4.322   4.407
  162    H6     C  15           H6         C  15  -0.474  -4.033   6.119
  163   1H5*    G  16          1H5*        G  16  -6.231  -6.889   7.218
  164   2H5*    G  16          2H5*        G  16  -6.271  -8.661   7.292
  165    H4*    G  16           H4*        G  16  -7.416  -7.709   5.258
  166    H3*    G  16           H3*        G  16  -5.013  -9.500   4.887
  167    H2*    G  16           H2*        G  16  -5.363  -9.332   2.540
  168   2HO*    G  16          2HO*        G  16  -7.369  -9.351   1.934
  169    H1*    G  16           H1*        G  16  -6.041  -6.695   2.502
  170    H8     G  16           H8         G  16  -2.966  -7.233   4.724
  171    H1     G  16           H1         G  16  -1.688  -7.262  -1.584
  172   1H2     G  16          1H2         G  16  -3.640  -7.614  -2.727
  173   2H2     G  16          2H2         G  16  -5.188  -7.602  -1.894
  174   1H5*    U  17          1H5*        U  17  -8.062 -11.007   2.277
  175   2H5*    U  17          2H5*        U  17  -8.011 -12.755   2.182
  176    H4*    U  17           H4*        U  17  -7.610 -11.677  -0.030
  177    H3*    U  17           H3*        U  17  -5.262 -13.247   1.095
  178    H2*    U  17           H2*        U  17  -4.078 -12.740  -0.917
  179   2HO*    U  17          2HO*        U  17  -6.138 -13.040  -2.130
  180    H1*    U  17           H1*        U  17  -4.848 -10.126  -1.044
  181    H3     U  17           H3         U  17  -0.364 -10.132  -0.131
  182    H5     U  17           H5         U  17  -2.185 -10.948   3.566
  183    H6     U  17           H6         U  17  -4.286 -11.180   2.451
  184   1H5*    C  18          1H5*        C  18  -7.818 -15.822  -2.055
  185   2H5*    C  18          2H5*        C  18  -7.719 -17.576  -1.832
  186    H4*    C  18           H4*        C  18  -6.274 -16.845  -3.681
  187    H3*    C  18           H3*        C  18  -4.796 -17.841  -1.216
  188    H2*    C  18           H2*        C  18  -2.781 -17.639  -2.459
  189   2HO*    C  18          2HO*        C  18  -4.204 -18.499  -4.321
  190    H1*    C  18           H1*        C  18  -3.566 -15.319  -3.845
  191   1H4     C  18          1H4         C  18   0.512 -13.220   0.556
  192   2H4     C  18          2H4         C  18  -0.650 -13.423   1.854
  193    H5     C  18           H5         C  18  -2.872 -14.527   1.458
  194    H6     C  18           H6         C  18  -4.299 -15.490  -0.221
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  11.470 -10.916  -2.585
    2   2H5*    G   1          2H5*        G   1  10.989  -9.425  -3.419
    3    H4*    G   1           H4*        G   1  10.111 -11.401  -4.583
    4    H3*    G   1           H3*        G   1   8.002  -9.686  -3.270
    5    H2*    G   1           H2*        G   1   6.425 -11.077  -4.432
    6   2HO*    G   1          2HO*        G   1   7.896 -11.176  -6.337
    7    H1*    G   1           H1*        G   1   7.642 -13.432  -3.796
    8    H8     G   1           H8         G   1   7.982 -11.066  -0.882
    9    H1     G   1           H1         G   1   2.012 -13.350  -1.504
   10   1H2     G   1          1H2         G   1   1.774 -14.236  -3.600
   11   2H2     G   1          2H2         G   1   3.151 -14.360  -4.685
   12    H5T    G   1           HB         G   1  10.656  -9.167  -1.225
   13   1H5*    G   2          1H5*        G   2   7.134 -10.101  -7.539
   14   2H5*    G   2          2H5*        G   2   6.381  -8.623  -8.157
   15    H4*    G   2           H4*        G   2   5.037 -10.749  -8.483
   16    H3*    G   2           H3*        G   2   3.860  -8.418  -6.956
   17    H2*    G   2           H2*        G   2   1.791  -9.675  -6.889
   18   2HO*    G   2          2HO*        G   2   2.367 -10.447  -9.146
   19    H1*    G   2           H1*        G   2   2.956 -12.064  -6.254
   20    H8     G   2           H8         G   2   4.932  -9.686  -4.149
   21    H1     G   2           H1         G   2  -1.027 -10.714  -1.943
   22   1H2     G   2          1H2         G   2  -2.314 -11.522  -3.590
   23   2H2     G   2          2H2         G   2  -1.641 -11.914  -5.165
   24   1H5*    C   3          1H5*        C   3   0.847  -9.295  -9.863
   25   2H5*    C   3          2H5*        C   3   0.233  -7.773 -10.537
   26    H4*    C   3           H4*        C   3  -1.553  -9.098  -9.443
   27    H3*    C   3           H3*        C   3  -0.834  -6.466  -8.116
   28    H2*    C   3           H2*        C   3  -2.735  -6.846  -6.673
   29   2HO*    C   3          2HO*        C   3  -3.889  -7.799  -8.584
   30    H1*    C   3           H1*        C   3  -2.175  -9.504  -6.253
   31   1H4     C   3          1H4         C   3   0.467  -6.778  -1.204
   32   2H4     C   3          2H4         C   3   1.965  -6.503  -2.073
   33    H5     C   3           H5         C   3   2.165  -6.932  -4.539
   34    H6     C   3           H6         C   3   0.991  -7.698  -6.466
   35   1H5*    G   4          1H5*        G   4  -5.168  -6.360  -8.769
   36   2H5*    G   4          2H5*        G   4  -5.631  -4.694  -9.160
   37    H4*    G   4           H4*        G   4  -6.789  -5.589  -7.132
   38    H3*    G   4           H3*        G   4  -4.942  -3.235  -6.707
   39    H2*    G   4           H2*        G   4  -5.818  -3.217  -4.459
   40   2HO*    G   4          2HO*        G   4  -7.997  -3.790  -5.337
   41    H1*    G   4           H1*        G   4  -5.689  -5.909  -4.095
   42    H8     G   4           H8         G   4  -2.609  -4.762  -5.977
   43    H1     G   4           H1         G   4  -2.426  -3.613   0.351
   44   1H2     G   4          1H2         G   4  -4.573  -3.607   1.158
   45   2H2     G   4          2H2         G   4  -5.903  -4.095   0.125
   46   1H5*    U   5          1H5*        U   5  -9.003  -2.296  -5.173
   47   2H5*    U   5          2H5*        U   5  -9.333  -0.566  -5.364
   48    H4*    U   5           H4*        U   5  -9.489  -1.423  -2.991
   49    H3*    U   5           H3*        U   5  -7.478   0.753  -3.627
   50    H2*    U   5           H2*        U   5  -7.097   0.879  -1.236
   51   2HO*    U   5          2HO*        U   5  -9.445   0.476  -0.881
   52    H1*    U   5           H1*        U   5  -7.020  -1.842  -0.870
   53    H3     U   5           H3         U   5  -2.755  -0.421  -0.186
   54    H5     U   5           H5         U   5  -3.082  -1.108  -4.332
   55    H6     U   5           H6         U   5  -5.453  -1.247  -4.085
   56   1H5*    U   6          1H5*        U   6 -10.114   2.045  -0.273
   57   2H5*    U   6          2H5*        U   6 -10.332   3.801  -0.332
   58    H4*    U   6           H4*        U   6  -9.332   2.927   1.824
   59    H3*    U   6           H3*        U   6  -7.751   4.902   0.154
   60    H2*    U   6           H2*        U   6  -6.147   4.936   1.944
   61   2HO*    U   6          2HO*        U   6  -7.978   4.894   3.505
   62    H1*    U   6           H1*        U   6  -6.281   2.210   2.472
   63    H3     U   6           H3         U   6  -2.027   2.569   0.931
   64    H5     U   6           H5         U   6  -4.410   2.993  -2.517
   65    H6     U   6           H6         U   6  -6.359   3.118  -1.108
   66   1H5*    C   7          1H5*        C   7  -8.088   6.679   4.257
   67   2H5*    C   7          2H5*        C   7  -8.077   8.446   4.087
   68    H4*    C   7           H4*        C   7  -6.123   7.531   5.412
   69    H3*    C   7           H3*        C   7  -5.574   9.038   2.865
   70    H2*    C   7           H2*        C   7  -3.242   8.757   3.265
   71   2HO*    C   7          2HO*        C   7  -2.411   8.146   5.234
   72    H1*    C   7           H1*        C   7  -3.465   6.157   4.311
   73   1H4     C   7          1H4         C   7  -1.151   5.625  -1.584
   74   2H4     C   7          2H4         C   7  -2.611   6.278  -2.319
   75    H5     C   7           H5         C   7  -4.595   6.929  -0.954
   76    H6     C   7           H6         C   7  -5.388   7.242   1.290
   77   1H5*    G   8          1H5*        G   8  -2.746  10.818   5.296
   78   2H5*    G   8          2H5*        G   8  -2.963  12.579   5.229
   79    H4*    G   8           H4*        G   8  -0.686  11.958   4.468
   80    H3*    G   8           H3*        G   8  -2.598  13.098   2.421
   81    H2*    G   8           H2*        G   8  -0.903  13.020   0.791
   82   2HO*    G   8          2HO*        G   8   1.253  12.659   1.274
   83    H1*    G   8           H1*        G   8   0.187  10.595   1.619
   84    H8     G   8           H8         G   8  -3.659  10.519   1.548
   85    H1     G   8           H1         G   8  -0.751   8.741  -3.908
   86   1H2     G   8          1H2         G   8   1.501   9.269  -3.780
   87   2H2     G   8          2H2         G   8   2.137  10.080  -2.374
   88   1H5*    U   9          1H5*        U   9   0.486  17.865   2.836
   89   2H5*    U   9          2H5*        U   9   0.632  17.188   1.198
   90    H4*    U   9           H4*        U   9   2.846  17.815   1.906
   91    H3*    U   9           H3*        U   9   2.289  15.160   1.189
   92    H2*    U   9           H2*        U   9   2.299  14.227   3.294
   93   2HO*    U   9          2HO*        U   9   4.870  14.375   2.258
   94    H1*    U   9           H1*        U   9   4.546  16.042   4.104
   95    H3     U   9           H3         U   9   4.171  14.950   8.543
   96    H5     U   9           H5         U   9   0.331  14.108   7.024
   97    H6     U   9           H6         U   9   1.069  14.901   4.858
   98   1H5*    U  10          1H5*        U  10   3.802  13.404   0.281
   99   2H5*    U  10          2H5*        U  10   5.177  13.684  -0.792
  100    H4*    U  10           H4*        U  10   3.905  11.767  -1.632
  101    H3*    U  10           H3*        U  10   4.589  13.841  -3.217
  102    H2*    U  10           H2*        U  10   2.424  14.959  -3.099
  103   2HO*    U  10          2HO*        U  10   2.622  13.200  -5.259
  104    H1*    U  10           H1*        U  10   1.208  12.183  -3.311
  105    H3     U  10           H3         U  10  -3.071  13.659  -3.106
  106    H5     U  10           H5         U  10  -1.014  16.399  -0.664
  107    H6     U  10           H6         U  10   1.035  15.196  -1.112
  108   1H5*    A  11          1H5*        A  11   5.696   8.749  -3.277
  109   2H5*    A  11          2H5*        A  11   4.704  10.074  -2.726
  110    H4*    A  11           H4*        A  11   7.409  10.918  -3.290
  111    H3*    A  11           H3*        A  11   6.885   8.813  -1.205
  112    H2*    A  11           H2*        A  11   8.455   9.907   0.253
  113   2HO*    A  11          2HO*        A  11   9.942  10.509  -1.495
  114    H1*    A  11           H1*        A  11   7.479  12.373  -0.207
  115    H8     A  11           H8         A  11   7.375  12.035   2.235
  116   1H6     A  11          1H6         A  11   1.788   9.943   3.852
  117   2H6     A  11          2H6         A  11   3.277  10.695   4.416
  118    H2     A  11           H2         A  11   2.380   9.051  -0.464
  119   1H5*    G  12          1H5*        G  12   9.583   5.781   0.173
  120   2H5*    G  12          2H5*        G  12   8.161   6.282  -0.770
  121    H4*    G  12           H4*        G  12   8.770   7.498   1.954
  122    H3*    G  12           H3*        G  12   7.195   4.975   1.277
  123    H2*    G  12           H2*        G  12   5.499   5.623   2.808
  124   2HO*    G  12          2HO*        G  12   7.254   6.414   4.289
  125    H1*    G  12           H1*        G  12   5.371   8.197   2.098
  126    H8     G  12           H8         G  12   5.967   6.769  -1.272
  127    H1     G  12           H1         G  12   0.029   5.765   0.980
  128   1H2     G  12          1H2         G  12   0.055   6.031   3.265
  129   2H2     G  12          2H2         G  12   1.540   6.461   4.101
  130   1H5*    A  13          1H5*        A  13   8.013   1.101   3.598
  131   2H5*    A  13          2H5*        A  13   6.578   1.249   2.585
  132    H4*    A  13           H4*        A  13   7.235   2.726   5.154
  133    H3*    A  13           H3*        A  13   5.240   0.711   4.208
  134    H2*    A  13           H2*        A  13   3.340   1.800   5.087
  135   2HO*    A  13          2HO*        A  13   4.906   2.354   6.993
  136    H1*    A  13           H1*        A  13   3.957   4.364   4.477
  137    H8     A  13           H8         A  13   5.488   3.153   1.450
  138   1H6     A  13          1H6         A  13  -0.162   2.407  -0.957
  139   2H6     A  13          2H6         A  13   1.569   2.431  -1.265
  140    H2     A  13           H2         A  13  -0.620   2.961   3.466
  141   1H5*    A  14          1H5*        A  14   3.886   0.922   8.151
  142   2H5*    A  14          2H5*        A  14   3.657  -0.712   8.800
  143    H4*    A  14           H4*        A  14   1.542   0.615   8.683
  144    H3*    A  14           H3*        A  14   1.733  -1.881   6.976
  145    H2*    A  14           H2*        A  14  -0.571  -1.496   6.366
  146   2HO*    A  14          2HO*        A  14  -0.948  -0.739   8.649
  147    H1*    A  14           H1*        A  14  -0.300   1.199   5.967
  148    H8     A  14           H8         A  14   2.856  -0.474   4.625
  149   1H6     A  14          1H6         A  14  -0.292  -0.964  -0.690
  150   2H6     A  14          2H6         A  14   1.269  -1.112   0.105
  151    H2     A  14           H2         A  14  -3.203   0.108   2.551
  152   1H5*    C  15          1H5*        C  15  -2.000  -2.197   9.294
  153   2H5*    C  15          2H5*        C  15  -2.321  -3.902   9.656
  154    H4*    C  15           H4*        C  15  -4.117  -2.798   8.297
  155    H3*    C  15           H3*        C  15  -2.634  -5.088   6.978
  156    H2*    C  15           H2*        C  15  -4.323  -4.904   5.230
  157   2HO*    C  15          2HO*        C  15  -5.946  -4.368   6.941
  158    H1*    C  15           H1*        C  15  -4.158  -2.174   5.087
  159   1H4     C  15          1H4         C  15  -0.067  -4.038   0.590
  160   2H4     C  15          2H4         C  15   1.175  -4.361   1.782
  161    H5     C  15           H5         C  15   0.752  -4.217   4.230
  162    H6     C  15           H6         C  15  -0.898  -3.718   5.889
  163   1H5*    G  16          1H5*        G  16  -6.920  -6.033   6.857
  164   2H5*    G  16          2H5*        G  16  -7.133  -7.783   7.041
  165    H4*    G  16           H4*        G  16  -8.134  -6.861   4.935
  166    H3*    G  16           H3*        G  16  -5.905  -8.897   4.683
  167    H2*    G  16           H2*        G  16  -6.306  -8.832   2.302
  168   2HO*    G  16          2HO*        G  16  -8.698  -8.560   2.899
  169    H1*    G  16           H1*        G  16  -6.572  -6.130   2.130
  170    H8     G  16           H8         G  16  -3.701  -6.742   4.551
  171    H1     G  16           H1         G  16  -2.092  -7.456  -1.632
  172   1H2     G  16          1H2         G  16  -3.977  -7.924  -2.842
  173   2H2     G  16          2H2         G  16  -5.566  -7.835  -2.093
  174   1H5*    U  17          1H5*        U  17  -8.729 -10.320   1.908
  175   2H5*    U  17          2H5*        U  17  -8.875 -12.069   2.064
  176    H4*    U  17           H4*        U  17  -8.111 -11.438  -0.196
  177    H3*    U  17           H3*        U  17  -6.068 -12.880   1.519
  178    H2*    U  17           H2*        U  17  -4.659 -12.943  -0.428
  179   2HO*    U  17          2HO*        U  17  -6.541 -13.364  -1.818
  180    H1*    U  17           H1*        U  17  -5.181 -10.343  -1.179
  181    H3     U  17           H3         U  17  -0.819 -10.275   0.217
  182    H5     U  17           H5         U  17  -3.066 -10.316   3.769
  183    H6     U  17           H6         U  17  -5.054 -10.642   2.481
  184   1H5*    C  18          1H5*        C  18  -6.720 -15.139  -2.420
  185   2H5*    C  18          2H5*        C  18  -6.573 -16.862  -2.023
  186    H4*    C  18           H4*        C  18  -5.051 -16.187  -3.881
  187    H3*    C  18           H3*        C  18  -3.716 -17.043  -1.292
  188    H2*    C  18           H2*        C  18  -1.645 -16.960  -2.464
  189   2HO*    C  18          2HO*        C  18  -1.518 -16.703  -4.685
  190    H1*    C  18           H1*        C  18  -2.286 -14.595  -3.807
  191   1H4     C  18          1H4         C  18   1.303 -12.520   0.951
  192   2H4     C  18          2H4         C  18  -0.021 -12.596   2.093
  193    H5     C  18           H5         C  18  -2.194 -13.738   1.502
  194    H6     C  18           H6         C  18  -3.433 -14.737  -0.304
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1   9.898 -11.626  -2.922
    2   2H5*    G   1          2H5*        G   1  11.001 -12.947  -3.354
    3    H4*    G   1           H4*        G   1   9.755 -13.077  -5.601
    4    H3*    G   1           H3*        G   1   7.869 -11.241  -4.124
    5    H2*    G   1           H2*        G   1   6.100 -12.385  -5.286
    6   2HO*    G   1          2HO*        G   1   7.582 -12.563  -7.227
    7    H1*    G   1           H1*        G   1   7.039 -14.884  -4.786
    8    H8     G   1           H8         G   1   7.874 -12.663  -1.851
    9    H1     G   1           H1         G   1   1.623 -14.099  -2.132
   10   1H2     G   1          1H2         G   1   1.147 -14.935  -4.208
   11   2H2     G   1          2H2         G   1   2.428 -15.233  -5.374
   12    H5T    G   1           HB         G   1  11.718 -10.735  -3.842
   13   1H5*    G   2          1H5*        G   2   6.652 -11.333  -8.265
   14   2H5*    G   2          2H5*        G   2   6.036  -9.755  -8.772
   15    H4*    G   2           H4*        G   2   4.422 -11.687  -9.045
   16    H3*    G   2           H3*        G   2   3.651  -9.311  -7.345
   17    H2*    G   2           H2*        G   2   1.458 -10.342  -7.162
   18   2HO*    G   2          2HO*        G   2   1.787 -11.101  -9.474
   19    H1*    G   2           H1*        G   2   2.396 -12.845  -6.650
   20    H8     G   2           H8         G   2   4.844 -10.830  -4.687
   21    H1     G   2           H1         G   2  -1.035 -11.035  -2.047
   22   1H2     G   2          1H2         G   2  -2.523 -11.707  -3.569
   23   2H2     G   2          2H2         G   2  -2.026 -12.185  -5.186
   24   1H5*    C   3          1H5*        C   3   0.309  -9.797  -9.986
   25   2H5*    C   3          2H5*        C   3  -0.167  -8.201 -10.596
   26    H4*    C   3           H4*        C   3  -2.024  -9.339  -9.412
   27    H3*    C   3           H3*        C   3  -0.923  -6.836  -8.100
   28    H2*    C   3           H2*        C   3  -2.765  -7.011  -6.551
   29   2HO*    C   3          2HO*        C   3  -4.196  -7.724  -8.318
   30    H1*    C   3           H1*        C   3  -2.505  -9.731  -6.206
   31   1H4     C   3          1H4         C   3   0.615  -7.259  -1.289
   32   2H4     C   3          2H4         C   3   2.114  -7.201  -2.201
   33    H5     C   3           H5         C   3   2.186  -7.756  -4.659
   34    H6     C   3           H6         C   3   0.860  -8.395  -6.534
   35   1H5*    G   4          1H5*        G   4  -5.340  -6.282  -8.680
   36   2H5*    G   4          2H5*        G   4  -5.598  -4.574  -9.076
   37    H4*    G   4           H4*        G   4  -6.921  -5.324  -7.097
   38    H3*    G   4           H3*        G   4  -4.826  -3.206  -6.595
   39    H2*    G   4           H2*        G   4  -5.785  -3.083  -4.375
   40   2HO*    G   4          2HO*        G   4  -7.971  -3.410  -5.353
   41    H1*    G   4           H1*        G   4  -5.954  -5.770  -4.012
   42    H8     G   4           H8         G   4  -2.738  -4.934  -5.867
   43    H1     G   4           H1         G   4  -2.445  -4.030   0.495
   44   1H2     G   4          1H2         G   4  -4.572  -3.888   1.328
   45   2H2     G   4          2H2         G   4  -5.954  -4.171   0.284
   46   1H5*    U   5          1H5*        U   5  -8.796  -1.751  -5.211
   47   2H5*    U   5          2H5*        U   5  -8.883   0.004  -5.436
   48    H4*    U   5           H4*        U   5  -9.245  -0.751  -3.065
   49    H3*    U   5           H3*        U   5  -6.871   1.046  -3.637
   50    H2*    U   5           H2*        U   5  -6.579   1.145  -1.243
   51   2HO*    U   5          2HO*        U   5  -8.958   1.196  -0.962
   52    H1*    U   5           H1*        U   5  -7.006  -1.541  -0.834
   53    H3     U   5           H3         U   5  -2.591  -0.762   0.076
   54    H5     U   5           H5         U   5  -2.797  -1.309  -4.098
   55    H6     U   5           H6         U   5  -5.182  -1.188  -3.964
   56   1H5*    U   6          1H5*        U   6  -9.370   2.989  -0.478
   57   2H5*    U   6          2H5*        U   6  -9.174   4.749  -0.551
   58    H4*    U   6           H4*        U   6  -8.446   3.627   1.631
   59    H3*    U   6           H3*        U   6  -6.459   5.323   0.088
   60    H2*    U   6           H2*        U   6  -4.840   4.853   1.750
   61   2HO*    U   6          2HO*        U   6  -6.479   5.184   3.435
   62    H1*    U   6           H1*        U   6  -5.566   2.229   2.207
   63    H3     U   6           H3         U   6  -1.284   2.173   0.693
   64    H5     U   6           H5         U   6  -3.561   2.973  -2.756
   65    H6     U   6           H6         U   6  -5.509   3.186  -1.362
   66   1H5*    C   7          1H5*        C   7  -8.424   7.594   3.814
   67   2H5*    C   7          2H5*        C   7  -8.309   9.358   3.759
   68    H4*    C   7           H4*        C   7  -6.549   8.328   5.181
   69    H3*    C   7           H3*        C   7  -5.669   9.839   2.715
   70    H2*    C   7           H2*        C   7  -3.406   9.490   3.397
   71   2HO*    C   7          2HO*        C   7  -4.318   9.911   5.690
   72    H1*    C   7           H1*        C   7  -3.824   6.923   4.466
   73   1H4     C   7          1H4         C   7  -0.788   6.038  -1.052
   74   2H4     C   7          2H4         C   7  -2.229   6.394  -1.999
   75    H5     C   7           H5         C   7  -4.369   7.113  -0.906
   76    H6     C   7           H6         C   7  -5.403   7.602   1.205
   77   1H5*    G   8          1H5*        G   8  -2.971  11.615   4.995
   78   2H5*    G   8          2H5*        G   8  -3.206  13.373   4.901
   79    H4*    G   8           H4*        G   8  -0.977  12.768   4.052
   80    H3*    G   8           H3*        G   8  -2.999  13.763   2.034
   81    H2*    G   8           H2*        G   8  -1.422  13.668   0.328
   82   2HO*    G   8          2HO*        G   8   0.618  13.276   2.263
   83    H1*    G   8           H1*        G   8  -0.120  11.353   1.297
   84    H8     G   8           H8         G   8  -3.940  10.997   1.203
   85    H1     G   8           H1         G   8  -0.908   9.464  -4.265
   86   1H2     G   8          1H2         G   8   1.314  10.175  -4.114
   87   2H2     G   8          2H2         G   8   1.854  11.008  -2.671
   88   1H5*    U   9          1H5*        U   9   0.143  17.763   3.585
   89   2H5*    U   9          2H5*        U   9   0.432  18.527   2.024
   90    H4*    U   9           H4*        U   9   2.618  18.070   2.249
   91    H3*    U   9           H3*        U   9   1.867  15.627   1.305
   92    H2*    U   9           H2*        U   9   1.139  14.773   3.345
   93   2HO*    U   9          2HO*        U   9   3.768  13.993   2.818
   94    H1*    U   9           H1*        U   9   3.669  15.711   4.663
   95    H3     U   9           H3         U   9   2.128  14.831   8.896
   96    H5     U   9           H5         U   9  -1.408  15.102   6.618
   97    H6     U   9           H6         U   9  -0.048  15.653   4.681
   98   1H5*    U  10          1H5*        U  10   3.398  13.602   0.342
   99   2H5*    U  10          2H5*        U  10   5.009  13.883  -0.313
  100    H4*    U  10           H4*        U  10   3.974  12.300  -1.785
  101    H3*    U  10           H3*        U  10   4.867  14.658  -2.873
  102    H2*    U  10           H2*        U  10   2.722  15.728  -2.891
  103   2HO*    U  10          2HO*        U  10   3.306  14.372  -5.257
  104    H1*    U  10           H1*        U  10   1.566  13.067  -3.793
  105    H3     U  10           H3         U  10  -2.651  14.708  -4.037
  106    H5     U  10           H5         U  10  -0.953  16.950  -0.906
  107    H6     U  10           H6         U  10   1.078  15.657  -1.139
  108   1H5*    A  11          1H5*        A  11   6.188   9.600  -3.464
  109   2H5*    A  11          2H5*        A  11   5.056  10.801  -2.888
  110    H4*    A  11           H4*        A  11   7.801  11.713  -2.844
  111    H3*    A  11           H3*        A  11   6.904   9.420  -1.079
  112    H2*    A  11           H2*        A  11   8.237  10.405   0.688
  113   2HO*    A  11          2HO*        A  11   9.582  12.161   0.312
  114    H1*    A  11           H1*        A  11   7.301  12.927   0.240
  115    H8     A  11           H8         A  11   6.809  12.308   2.710
  116   1H6     A  11          1H6         A  11   1.113   9.938   3.092
  117   2H6     A  11          2H6         A  11   2.414  10.766   3.944
  118    H2     A  11           H2         A  11   2.530   9.369  -1.095
  119   1H5*    G  12          1H5*        G  12   9.679   8.701   0.359
  120   2H5*    G  12          2H5*        G  12  10.073   6.996   0.628
  121    H4*    G  12           H4*        G  12   8.877   8.224   2.544
  122    H3*    G  12           H3*        G  12   7.684   5.700   1.364
  123    H2*    G  12           H2*        G  12   6.040   5.837   3.135
  124   2HO*    G  12          2HO*        G  12   7.782   6.635   4.613
  125    H1*    G  12           H1*        G  12   5.570   8.507   2.840
  126    H8     G  12           H8         G  12   6.124   7.087  -0.655
  127    H1     G  12           H1         G  12   0.180   6.234   1.616
  128   1H2     G  12          1H2         G  12   0.138   6.738   3.841
  129   2H2     G  12          2H2         G  12   1.603   7.214   4.691
  130   1H5*    A  13          1H5*        A  13   7.912   4.992   5.683
  131   2H5*    A  13          2H5*        A  13   8.197   3.264   5.967
  132    H4*    A  13           H4*        A  13   6.042   4.097   6.946
  133    H3*    A  13           H3*        A  13   5.819   2.009   4.781
  134    H2*    A  13           H2*        A  13   3.449   1.994   5.325
  135   2HO*    A  13          2HO*        A  13   3.231   2.237   7.436
  136    H1*    A  13           H1*        A  13   3.205   4.699   5.323
  137    H8     A  13           H8         A  13   5.679   3.794   2.557
  138   1H6     A  13          1H6         A  13   0.682   2.397  -0.852
  139   2H6     A  13          2H6         A  13   2.426   2.627  -0.847
  140    H2     A  13           H2         A  13  -0.661   3.050   3.364
  141   1H5*    A  14          1H5*        A  14   3.924   0.941   8.675
  142   2H5*    A  14          2H5*        A  14   3.846  -0.811   8.936
  143    H4*    A  14           H4*        A  14   1.614   0.436   9.017
  144    H3*    A  14           H3*        A  14   2.032  -1.865   7.100
  145    H2*    A  14           H2*        A  14  -0.298  -1.620   6.483
  146   2HO*    A  14          2HO*        A  14  -0.824  -1.116   8.771
  147    H1*    A  14           H1*        A  14  -0.241   1.106   6.295
  148    H8     A  14           H8         A  14   3.081   0.000   4.849
  149   1H6     A  14          1H6         A  14  -0.029  -1.009  -0.421
  150   2H6     A  14          2H6         A  14   1.551  -0.879   0.342
  151    H2     A  14           H2         A  14  -3.023  -0.383   2.844
  152   1H5*    C  15          1H5*        C  15  -1.656  -2.568   9.438
  153   2H5*    C  15          2H5*        C  15  -1.874  -4.301   9.729
  154    H4*    C  15           H4*        C  15  -3.765  -3.212   8.469
  155    H3*    C  15           H3*        C  15  -2.236  -5.420   7.067
  156    H2*    C  15           H2*        C  15  -3.984  -5.271   5.376
  157   2HO*    C  15          2HO*        C  15  -5.583  -4.838   7.122
  158    H1*    C  15           H1*        C  15  -3.937  -2.535   5.273
  159   1H4     C  15          1H4         C  15   0.023  -4.332   0.615
  160   2H4     C  15          2H4         C  15   1.350  -4.476   1.749
  161    H5     C  15           H5         C  15   1.045  -4.221   4.202
  162    H6     C  15           H6         C  15  -0.553  -3.789   5.925
  163   1H5*    G  16          1H5*        G  16  -6.498  -6.452   7.135
  164   2H5*    G  16          2H5*        G  16  -6.691  -8.209   7.268
  165    H4*    G  16           H4*        G  16  -7.777  -7.202   5.232
  166    H3*    G  16           H3*        G  16  -5.598  -9.265   4.856
  167    H2*    G  16           H2*        G  16  -6.075  -9.143   2.489
  168   2HO*    G  16          2HO*        G  16  -8.445  -8.835   3.194
  169    H1*    G  16           H1*        G  16  -6.322  -6.429   2.387
  170    H8     G  16           H8         G  16  -3.354  -7.105   4.666
  171    H1     G  16           H1         G  16  -2.039  -7.738  -1.599
  172   1H2     G  16          1H2         G  16  -4.001  -8.083  -2.737
  173   2H2     G  16          2H2         G  16  -5.548  -7.964  -1.908
  174   1H5*    U  17          1H5*        U  17  -8.538 -10.576   2.163
  175   2H5*    U  17          2H5*        U  17  -8.755 -12.315   2.360
  176    H4*    U  17           H4*        U  17  -8.036 -11.799   0.063
  177    H3*    U  17           H3*        U  17  -5.995 -13.217   1.796
  178    H2*    U  17           H2*        U  17  -4.583 -13.367  -0.099
  179   2HO*    U  17          2HO*        U  17  -6.251 -13.986  -1.556
  180    H1*    U  17           H1*        U  17  -5.182 -10.828  -1.083
  181    H3     U  17           H3         U  17  -0.740 -10.645   0.057
  182    H5     U  17           H5         U  17  -2.759 -10.650   3.743
  183    H6     U  17           H6         U  17  -4.832 -10.965   2.584
  184   1H5*    C  18          1H5*        C  18  -7.092 -15.677  -2.085
  185   2H5*    C  18          2H5*        C  18  -6.975 -17.371  -1.561
  186    H4*    C  18           H4*        C  18  -5.636 -16.938  -3.621
  187    H3*    C  18           H3*        C  18  -4.132 -17.696  -1.092
  188    H2*    C  18           H2*        C  18  -2.116 -17.672  -2.340
  189   2HO*    C  18          2HO*        C  18  -3.557 -18.691  -4.104
  190    H1*    C  18           H1*        C  18  -2.802 -15.492  -3.957
  191   1H4     C  18          1H4         C  18   1.154 -13.001   0.349
  192   2H4     C  18          2H4         C  18  -0.024 -13.109   1.640
  193    H5     C  18           H5         C  18  -2.217 -14.308   1.305
  194    H6     C  18           H6         C  18  -3.598 -15.415  -0.322
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  11.976 -10.509  -3.518
    2   2H5*    G   1          2H5*        G   1  11.378  -8.980  -4.194
    3    H4*    G   1           H4*        G   1  10.193 -11.002  -5.094
    4    H3*    G   1           H3*        G   1   8.461  -9.107  -3.508
    5    H2*    G   1           H2*        G   1   6.658 -10.442  -4.400
    6   2HO*    G   1          2HO*        G   1   7.524 -10.669  -6.508
    7    H1*    G   1           H1*        G   1   7.958 -12.842  -3.971
    8    H8     G   1           H8         G   1   8.453 -10.573  -0.979
    9    H1     G   1           H1         G   1   2.460 -12.854  -1.431
   10   1H2     G   1          1H2         G   1   2.163 -13.744  -3.530
   11   2H2     G   1          2H2         G   1   3.505 -13.825  -4.660
   12    H5T    G   1           HB         G   1  10.602 -10.120  -1.714
   13   1H5*    G   2          1H5*        G   2   7.168  -9.578  -7.805
   14   2H5*    G   2          2H5*        G   2   6.369  -8.089  -8.333
   15    H4*    G   2           H4*        G   2   5.019 -10.224  -8.636
   16    H3*    G   2           H3*        G   2   3.905  -7.934  -7.012
   17    H2*    G   2           H2*        G   2   1.845  -9.215  -6.905
   18   2HO*    G   2          2HO*        G   2   2.334  -9.932  -9.194
   19    H1*    G   2           H1*        G   2   3.061 -11.603  -6.360
   20    H8     G   2           H8         G   2   5.078  -9.208  -4.302
   21    H1     G   2           H1         G   2  -0.739 -10.469  -1.837
   22   1H2     G   2          1H2         G   2  -2.065 -11.311  -3.427
   23   2H2     G   2          2H2         G   2  -1.459 -11.646  -5.043
   24   1H5*    C   3          1H5*        C   3   0.814  -8.816  -9.889
   25   2H5*    C   3          2H5*        C   3   0.185  -7.282 -10.523
   26    H4*    C   3           H4*        C   3  -1.594  -8.631  -9.462
   27    H3*    C   3           H3*        C   3  -0.854  -6.059  -8.029
   28    H2*    C   3           H2*        C   3  -2.762  -6.484  -6.610
   29   2HO*    C   3          2HO*        C   3  -3.947  -7.319  -8.533
   30    H1*    C   3           H1*        C   3  -2.218  -9.169  -6.315
   31   1H4     C   3          1H4         C   3   0.340  -6.560  -1.141
   32   2H4     C   3          2H4         C   3   1.835  -6.208  -1.990
   33    H5     C   3           H5         C   3   2.077  -6.581  -4.457
   34    H6     C   3           H6         C   3   0.946  -7.335  -6.422
   35   1H5*    G   4          1H5*        G   4  -5.213  -5.919  -8.820
   36   2H5*    G   4          2H5*        G   4  -5.646  -4.237  -9.171
   37    H4*    G   4           H4*        G   4  -6.923  -5.202  -7.250
   38    H3*    G   4           H3*        G   4  -5.101  -2.867  -6.654
   39    H2*    G   4           H2*        G   4  -6.074  -2.916  -4.444
   40   2HO*    G   4          2HO*        G   4  -8.207  -3.453  -5.465
   41    H1*    G   4           H1*        G   4  -5.984  -5.628  -4.162
   42    H8     G   4           H8         G   4  -2.815  -4.421  -5.882
   43    H1     G   4           H1         G   4  -2.817  -3.666   0.506
   44   1H2     G   4          1H2         G   4  -4.981  -3.691   1.252
   45   2H2     G   4          2H2         G   4  -6.294  -4.085   0.156
   46   1H5*    U   5          1H5*        U   5  -9.201  -1.914  -5.276
   47   2H5*    U   5          2H5*        U   5  -9.504  -0.181  -5.483
   48    H4*    U   5           H4*        U   5  -9.753  -0.989  -3.115
   49    H3*    U   5           H3*        U   5  -7.612   1.076  -3.698
   50    H2*    U   5           H2*        U   5  -7.295   1.199  -1.302
   51   2HO*    U   5          2HO*        U   5  -9.654   0.967  -0.984
   52    H1*    U   5           H1*        U   5  -7.411  -1.527  -0.912
   53    H3     U   5           H3         U   5  -3.096  -0.408  -0.035
   54    H5     U   5           H5         U   5  -3.290  -0.879  -4.219
   55    H6     U   5           H6         U   5  -5.679  -0.934  -4.064
   56   1H5*    U   6          1H5*        U   6 -10.326   2.550  -0.475
   57   2H5*    U   6          2H5*        U   6 -10.437   4.316  -0.551
   58    H4*    U   6           H4*        U   6  -9.571   3.391   1.648
   59    H3*    U   6           H3*        U   6  -7.830   5.277   0.036
   60    H2*    U   6           H2*        U   6  -6.280   5.220   1.876
   61   2HO*    U   6          2HO*        U   6  -8.155   5.277   3.381
   62    H1*    U   6           H1*        U   6  -6.581   2.507   2.392
   63    H3     U   6           H3         U   6  -2.279   2.588   0.963
   64    H5     U   6           H5         U   6  -4.519   3.254  -2.537
   65    H6     U   6           H6         U   6  -6.499   3.468  -1.183
   66   1H5*    C   7          1H5*        C   7  -8.232   7.026   4.128
   67   2H5*    C   7          2H5*        C   7  -8.143   8.794   4.002
   68    H4*    C   7           H4*        C   7  -6.299   7.765   5.387
   69    H3*    C   7           H3*        C   7  -5.561   9.335   2.915
   70    H2*    C   7           H2*        C   7  -3.250   8.921   3.432
   71   2HO*    C   7          2HO*        C   7  -4.017   9.220   5.806
   72    H1*    C   7           H1*        C   7  -3.608   6.314   4.356
   73   1H4     C   7          1H4         C   7  -1.252   5.731  -1.507
   74   2H4     C   7          2H4         C   7  -2.694   6.395  -2.273
   75    H5     C   7           H5         C   7  -4.642   7.194  -0.911
   76    H6     C   7           H6         C   7  -5.431   7.533   1.325
   77   1H5*    G   8          1H5*        G   8  -2.634  10.869   5.268
   78   2H5*    G   8          2H5*        G   8  -2.756  12.638   5.237
   79    H4*    G   8           H4*        G   8  -0.580  11.918   4.364
   80    H3*    G   8           H3*        G   8  -2.504  13.156   2.378
   81    H2*    G   8           H2*        G   8  -0.812  13.036   0.722
   82   2HO*    G   8          2HO*        G   8   0.850  13.767   2.182
   83    H1*    G   8           H1*        G   8   0.150  10.543   1.444
   84    H8     G   8           H8         G   8  -3.689  10.691   1.579
   85    H1     G   8           H1         G   8  -1.209   9.111  -4.139
   86   1H2     G   8          1H2         G   8   1.079   9.504  -4.112
   87   2H2     G   8          2H2         G   8   1.829  10.186  -2.687
   88   1H5*    U   9          1H5*        U   9   1.065  17.578   2.715
   89   2H5*    U   9          2H5*        U   9   1.248  16.869   1.099
   90    H4*    U   9           H4*        U   9   3.443  17.353   2.024
   91    H3*    U   9           H3*        U   9   2.733  14.751   1.152
   92    H2*    U   9           H2*        U   9   2.723  13.718   3.201
   93   2HO*    U   9          2HO*        U   9   4.510  12.663   2.350
   94    H1*    U   9           H1*        U   9   4.942  15.499   4.129
   95    H3     U   9           H3         U   9   4.509  13.622   8.323
   96    H5     U   9           H5         U   9   0.568  13.580   6.829
   97    H6     U   9           H6         U   9   1.394  14.621   4.789
   98   1H5*    U  10          1H5*        U  10   4.011  13.028   0.061
   99   2H5*    U  10          2H5*        U  10   5.474  13.325  -0.871
  100    H4*    U  10           H4*        U  10   4.204  11.537  -1.972
  101    H3*    U  10           H3*        U  10   5.038  13.708  -3.374
  102    H2*    U  10           H2*        U  10   2.939  14.914  -3.252
  103   2HO*    U  10          2HO*        U  10   3.162  13.323  -5.531
  104    H1*    U  10           H1*        U  10   1.567  12.257  -3.752
  105    H3     U  10           H3         U  10  -2.568  14.103  -3.615
  106    H5     U  10           H5         U  10  -0.453  16.338  -0.746
  107    H6     U  10           H6         U  10   1.505  14.992  -1.201
  108   1H5*    A  11          1H5*        A  11   5.898   8.554  -3.778
  109   2H5*    A  11          2H5*        A  11   4.937   9.883  -3.184
  110    H4*    A  11           H4*        A  11   7.715  10.611  -3.497
  111    H3*    A  11           H3*        A  11   6.973   8.362  -1.623
  112    H2*    A  11           H2*        A  11   8.475   9.284   0.014
  113   2HO*    A  11          2HO*        A  11  10.088   9.976  -1.606
  114    H1*    A  11           H1*        A  11   7.629  11.814  -0.306
  115    H8     A  11           H8         A  11   7.220  11.319   2.121
  116   1H6     A  11          1H6         A  11   1.427   9.327   2.937
  117   2H6     A  11          2H6         A  11   2.850  10.017   3.708
  118    H2     A  11           H2         A  11   2.512   8.635  -1.328
  119   1H5*    G  12          1H5*        G  12   9.505   5.180  -0.426
  120   2H5*    G  12          2H5*        G  12   8.119   5.885  -1.297
  121    H4*    G  12           H4*        G  12   8.822   6.787   1.519
  122    H3*    G  12           H3*        G  12   7.150   4.408   0.637
  123    H2*    G  12           H2*        G  12   5.710   4.872   2.520
  124   2HO*    G  12          2HO*        G  12   7.683   5.511   3.790
  125    H1*    G  12           H1*        G  12   5.551   7.534   2.042
  126    H8     G  12           H8         G  12   5.835   6.022  -1.407
  127    H1     G  12           H1         G  12  -0.076   5.768   1.089
  128   1H2     G  12          1H2         G  12   0.043   6.166   3.342
  129   2H2     G  12          2H2         G  12   1.579   6.519   4.120
  130   1H5*    A  13          1H5*        A  13   7.750   3.839   4.896
  131   2H5*    A  13          2H5*        A  13   7.817   2.109   5.280
  132    H4*    A  13           H4*        A  13   5.940   3.358   6.400
  133    H3*    A  13           H3*        A  13   5.188   1.101   4.545
  134    H2*    A  13           H2*        A  13   2.903   1.507   5.301
  135   2HO*    A  13          2HO*        A  13   3.677   1.997   7.494
  136    H1*    A  13           H1*        A  13   3.020   4.203   5.005
  137    H8     A  13           H8         A  13   5.081   2.844   2.121
  138   1H6     A  13          1H6         A  13  -0.329   2.257  -0.839
  139   2H6     A  13          2H6         A  13   1.423   2.185  -0.977
  140    H2     A  13           H2         A  13  -1.209   3.029   3.477
  141   1H5*    A  14          1H5*        A  14   3.358   0.659   8.592
  142   2H5*    A  14          2H5*        A  14   3.116  -1.049   8.992
  143    H4*    A  14           H4*        A  14   1.011   0.378   8.978
  144    H3*    A  14           H3*        A  14   1.225  -2.056   7.197
  145    H2*    A  14           H2*        A  14  -1.064  -1.652   6.543
  146   2HO*    A  14          2HO*        A  14  -1.487  -0.970   8.843
  147    H1*    A  14           H1*        A  14  -0.800   1.060   6.244
  148    H8     A  14           H8         A  14   2.396  -0.529   4.893
  149   1H6     A  14          1H6         A  14  -0.657  -0.990  -0.470
  150   2H6     A  14          2H6         A  14   0.881  -1.158   0.361
  151    H2     A  14           H2         A  14  -3.628   0.096   2.715
  152   1H5*    C  15          1H5*        C  15  -2.534  -2.421   9.442
  153   2H5*    C  15          2H5*        C  15  -2.846  -4.129   9.800
  154    H4*    C  15           H4*        C  15  -4.628  -3.058   8.400
  155    H3*    C  15           H3*        C  15  -3.070  -5.322   7.129
  156    H2*    C  15           H2*        C  15  -4.695  -5.166   5.325
  157   2HO*    C  15          2HO*        C  15  -6.373  -4.671   7.012
  158    H1*    C  15           H1*        C  15  -4.626  -2.421   5.212
  159   1H4     C  15          1H4         C  15  -0.379  -4.020   0.767
  160   2H4     C  15          2H4         C  15   0.845  -4.356   1.975
  161    H5     C  15           H5         C  15   0.360  -4.309   4.418
  162    H6     C  15           H6         C  15  -1.346  -3.914   6.050
  163   1H5*    G  16          1H5*        G  16  -7.302  -6.391   6.812
  164   2H5*    G  16          2H5*        G  16  -7.446  -8.146   7.032
  165    H4*    G  16           H4*        G  16  -8.339  -7.378   4.827
  166    H3*    G  16           H3*        G  16  -5.901  -9.167   4.780
  167    H2*    G  16           H2*        G  16  -6.152  -9.221   2.401
  168   2HO*    G  16          2HO*        G  16  -7.952  -8.548   1.353
  169    H1*    G  16           H1*        G  16  -6.757  -6.549   2.153
  170    H8     G  16           H8         G  16  -3.865  -6.918   4.611
  171    H1     G  16           H1         G  16  -2.164  -7.346  -1.582
  172   1H2     G  16          1H2         G  16  -4.017  -7.825  -2.832
  173   2H2     G  16          2H2         G  16  -5.613  -7.855  -2.098
  174   1H5*    U  17          1H5*        U  17  -8.442 -10.948   2.021
  175   2H5*    U  17          2H5*        U  17  -8.432 -12.696   2.232
  176    H4*    U  17           H4*        U  17  -7.668 -12.124  -0.029
  177    H3*    U  17           H3*        U  17  -5.505 -13.180   1.815
  178    H2*    U  17           H2*        U  17  -4.048 -13.191  -0.075
  179   2HO*    U  17          2HO*        U  17  -5.640 -14.008  -1.537
  180    H1*    U  17           H1*        U  17  -4.905 -10.746  -1.053
  181    H3     U  17           H3         U  17  -0.587 -10.065   0.350
  182    H5     U  17           H5         U  17  -2.799 -10.344   3.913
  183    H6     U  17           H6         U  17  -4.754 -10.871   2.633
  184   1H5*    C  18          1H5*        C  18  -5.988 -15.876  -1.928
  185   2H5*    C  18          2H5*        C  18  -5.576 -17.518  -1.392
  186    H4*    C  18           H4*        C  18  -4.245 -16.795  -3.387
  187    H3*    C  18           H3*        C  18  -2.698 -17.243  -0.811
  188    H2*    C  18           H2*        C  18  -0.708 -16.950  -2.086
  189   2HO*    C  18          2HO*        C  18  -0.707 -16.858  -4.326
  190    H1*    C  18           H1*        C  18  -1.748 -14.817  -3.566
  191   1H4     C  18          1H4         C  18   1.753 -12.011   0.917
  192   2H4     C  18          2H4         C  18   0.528 -12.250   2.141
  193    H5     C  18           H5         C  18  -1.488 -13.706   1.713
  194    H6     C  18           H6         C  18  -2.670 -14.940   0.019
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  10.476 -12.521  -4.314
    2   2H5*    G   1          2H5*        G   1   9.715 -13.014  -2.787
    3    H4*    G   1           H4*        G   1   9.289 -14.432  -5.463
    4    H3*    G   1           H3*        G   1   7.645 -12.324  -4.064
    5    H2*    G   1           H2*        G   1   5.748 -13.370  -5.113
    6   2HO*    G   1          2HO*        G   1   7.092 -13.805  -7.084
    7    H1*    G   1           H1*        G   1   6.503 -15.914  -4.468
    8    H8     G   1           H8         G   1   7.508 -13.602  -1.668
    9    H1     G   1           H1         G   1   1.162 -14.566  -1.873
   10   1H2     G   1          1H2         G   1   0.616 -15.474  -3.901
   11   2H2     G   1          2H2         G   1   1.868 -15.928  -5.049
   12    H5T    G   1           HB         G   1  11.814 -13.902  -3.058
   13   1H5*    G   2          1H5*        G   2   6.402 -12.559  -8.209
   14   2H5*    G   2          2H5*        G   2   5.921 -10.966  -8.811
   15    H4*    G   2           H4*        G   2   4.148 -12.769  -8.972
   16    H3*    G   2           H3*        G   2   3.579 -10.243  -7.416
   17    H2*    G   2           H2*        G   2   1.306 -11.074  -7.187
   18   2HO*    G   2          2HO*        G   2   1.567 -11.985  -9.453
   19    H1*    G   2           H1*        G   2   2.033 -13.617  -6.542
   20    H8     G   2           H8         G   2   4.619 -11.683  -4.670
   21    H1     G   2           H1         G   2  -1.260 -11.351  -2.042
   22   1H2     G   2          1H2         G   2  -2.793 -11.988  -3.536
   23   2H2     G   2          2H2         G   2  -2.331 -12.575  -5.128
   24   1H5*    C   3          1H5*        C   3   0.225 -10.618 -10.090
   25   2H5*    C   3          2H5*        C   3  -0.134  -9.021 -10.774
   26    H4*    C   3           H4*        C   3  -2.073  -9.971  -9.568
   27    H3*    C   3           H3*        C   3  -0.819  -7.501  -8.328
   28    H2*    C   3           H2*        C   3  -2.716  -7.492  -6.826
   29   2HO*    C   3          2HO*        C   3  -4.106  -8.248  -8.651
   30    H1*    C   3           H1*        C   3  -2.613 -10.194  -6.344
   31   1H4     C   3          1H4         C   3   0.637  -7.651  -1.544
   32   2H4     C   3          2H4         C   3   2.138  -7.728  -2.449
   33    H5     C   3           H5         C   3   2.182  -8.410  -4.874
   34    H6     C   3           H6         C   3   0.824  -9.067  -6.719
   35   1H5*    G   4          1H5*        G   4  -5.106  -6.686  -8.929
   36   2H5*    G   4          2H5*        G   4  -5.311  -4.972  -9.330
   37    H4*    G   4           H4*        G   4  -6.593  -5.697  -7.297
   38    H3*    G   4           H3*        G   4  -4.464  -3.590  -6.911
   39    H2*    G   4           H2*        G   4  -5.333  -3.417  -4.669
   40   2HO*    G   4          2HO*        G   4  -7.567  -3.714  -5.499
   41    H1*    G   4           H1*        G   4  -5.529  -6.088  -4.239
   42    H8     G   4           H8         G   4  -2.349  -5.383  -6.161
   43    H1     G   4           H1         G   4  -1.994  -3.989   0.113
   44   1H2     G   4          1H2         G   4  -4.124  -3.756   0.937
   45   2H2     G   4          2H2         G   4  -5.506  -4.150  -0.071
   46   1H5*    U   5          1H5*        U   5  -8.453  -2.167  -5.463
   47   2H5*    U   5          2H5*        U   5  -8.572  -0.413  -5.669
   48    H4*    U   5           H4*        U   5  -8.917  -1.248  -3.303
   49    H3*    U   5           H3*        U   5  -6.663   0.707  -3.849
   50    H2*    U   5           H2*        U   5  -6.402   0.798  -1.444
   51   2HO*    U   5          2HO*        U   5  -8.779   0.637  -1.176
   52    H1*    U   5           H1*        U   5  -6.581  -1.909  -1.083
   53    H3     U   5           H3         U   5  -2.246  -0.666  -0.248
   54    H5     U   5           H5         U   5  -2.461  -1.558  -4.368
   55    H6     U   5           H6         U   5  -4.840  -1.534  -4.212
   56   1H5*    U   6          1H5*        U   6  -9.293   2.270  -0.645
   57   2H5*    U   6          2H5*        U   6  -9.260   4.038  -0.594
   58    H4*    U   6           H4*        U   6  -8.467   2.790   1.505
   59    H3*    U   6           H3*        U   6  -6.701   4.881   0.207
   60    H2*    U   6           H2*        U   6  -5.161   4.535   1.985
   61   2HO*    U   6          2HO*        U   6  -6.988   4.401   3.512
   62    H1*    U   6           H1*        U   6  -5.392   1.795   2.089
   63    H3     U   6           H3         U   6  -1.147   2.783   0.713
   64    H5     U   6           H5         U   6  -3.501   2.869  -2.782
   65    H6     U   6           H6         U   6  -5.464   2.792  -1.408
   66   1H5*    C   7          1H5*        C   7  -8.432   6.892   3.895
   67   2H5*    C   7          2H5*        C   7  -8.343   8.660   3.807
   68    H4*    C   7           H4*        C   7  -6.519   7.561   5.194
   69    H3*    C   7           H3*        C   7  -5.761   9.221   2.788
   70    H2*    C   7           H2*        C   7  -3.481   8.921   3.392
   71   2HO*    C   7          2HO*        C   7  -2.857   8.105   5.401
   72    H1*    C   7           H1*        C   7  -3.825   6.258   4.279
   73   1H4     C   7          1H4         C   7  -0.826   5.979  -1.322
   74   2H4     C   7          2H4         C   7  -2.292   6.383  -2.208
   75    H5     C   7           H5         C   7  -4.462   6.823  -1.045
   76    H6     C   7           H6         C   7  -5.478   7.152   1.103
   77   1H5*    G   8          1H5*        G   8  -3.210  10.958   5.301
   78   2H5*    G   8          2H5*        G   8  -3.582  12.689   5.422
   79    H4*    G   8           H4*        G   8  -1.266  12.426   4.713
   80    H3*    G   8           H3*        G   8  -3.206  13.492   2.650
   81    H2*    G   8           H2*        G   8  -1.481  13.663   1.062
   82   2HO*    G   8          2HO*        G   8  -0.032  14.625   2.640
   83    H1*    G   8           H1*        G   8  -0.083  11.388   1.791
   84    H8     G   8           H8         G   8  -3.880  10.780   1.660
   85    H1     G   8           H1         G   8  -0.670   9.399  -3.736
   86   1H2     G   8          1H2         G   8   1.456  10.320  -3.615
   87   2H2     G   8          2H2         G   8   1.925  11.249  -2.210
   88   1H5*    U   9          1H5*        U   9  -0.505  18.393   3.138
   89   2H5*    U   9          2H5*        U   9  -0.141  17.685   1.551
   90    H4*    U   9           H4*        U   9   1.896  18.596   2.499
   91    H3*    U   9           H3*        U   9   1.722  15.873   1.740
   92    H2*    U   9           H2*        U   9   1.754  14.954   3.846
   93   2HO*    U   9          2HO*        U   9   3.707  14.102   3.236
   94    H1*    U   9           H1*        U   9   3.622  17.126   4.731
   95    H3     U   9           H3         U   9   3.266  15.831   9.140
   96    H5     U   9           H5         U   9  -0.408  14.610   7.473
   97    H6     U   9           H6         U   9   0.319  15.522   5.340
   98   1H5*    U  10          1H5*        U  10   3.290  14.396   0.706
   99   2H5*    U  10          2H5*        U  10   4.722  14.931  -0.168
  100    H4*    U  10           H4*        U  10   3.830  12.970  -1.322
  101    H3*    U  10           H3*        U  10   4.245  15.297  -2.710
  102    H2*    U  10           H2*        U  10   1.960  16.042  -2.632
  103   2HO*    U  10          2HO*        U  10   2.559  14.536  -4.895
  104    H1*    U  10           H1*        U  10   1.150  13.171  -3.157
  105    H3     U  10           H3         U  10  -3.298  13.982  -2.911
  106    H5     U  10           H5         U  10  -1.694  16.745  -0.174
  107    H6     U  10           H6         U  10   0.517  15.901  -0.682
  108   1H5*    A  11          1H5*        A  11   6.015  10.271  -3.037
  109   2H5*    A  11          2H5*        A  11   4.835  11.432  -2.466
  110    H4*    A  11           H4*        A  11   7.520  12.500  -2.587
  111    H3*    A  11           H3*        A  11   6.860  10.210  -0.726
  112    H2*    A  11           H2*        A  11   8.111  11.307   1.009
  113   2HO*    A  11          2HO*        A  11   9.783  12.134  -0.484
  114    H1*    A  11           H1*        A  11   7.036  13.736   0.562
  115    H8     A  11           H8         A  11   6.397  13.309   2.948
  116   1H6     A  11          1H6         A  11   1.089  10.173   3.384
  117   2H6     A  11          2H6         A  11   2.260  11.175   4.232
  118    H2     A  11           H2         A  11   2.624   9.663  -0.761
  119   1H5*    G  12          1H5*        G  12   9.711   7.357   0.819
  120   2H5*    G  12          2H5*        G  12   8.310   7.791  -0.186
  121    H4*    G  12           H4*        G  12   8.619   8.914   2.623
  122    H3*    G  12           H3*        G  12   7.422   6.239   1.792
  123    H2*    G  12           H2*        G  12   5.594   6.603   3.252
  124   2HO*    G  12          2HO*        G  12   7.168   7.576   4.833
  125    H1*    G  12           H1*        G  12   5.164   9.188   2.616
  126    H8     G  12           H8         G  12   6.056   7.839  -0.734
  127    H1     G  12           H1         G  12   0.183   6.146   1.277
  128   1H2     G  12          1H2         G  12   0.042   6.497   3.534
  129   2H2     G  12          2H2         G  12   1.434   7.069   4.444
  130   1H5*    A  13          1H5*        A  13   8.741   2.430   3.937
  131   2H5*    A  13          2H5*        A  13   7.377   2.420   2.821
  132    H4*    A  13           H4*        A  13   7.596   3.742   5.536
  133    H3*    A  13           H3*        A  13   5.887   1.670   4.201
  134    H2*    A  13           H2*        A  13   3.881   2.444   5.207
  135   2HO*    A  13          2HO*        A  13   5.344   2.944   7.187
  136    H1*    A  13           H1*        A  13   4.227   5.083   4.784
  137    H8     A  13           H8         A  13   6.027   4.189   1.777
  138   1H6     A  13          1H6         A  13   0.675   2.743  -0.943
  139   2H6     A  13          2H6         A  13   2.406   2.979  -1.131
  140    H2     A  13           H2         A  13  -0.108   3.247   3.456
  141   1H5*    A  14          1H5*        A  14   4.415   1.369   8.098
  142   2H5*    A  14          2H5*        A  14   4.252  -0.326   8.583
  143    H4*    A  14           H4*        A  14   2.091   0.960   8.561
  144    H3*    A  14           H3*        A  14   2.372  -1.437   6.732
  145    H2*    A  14           H2*        A  14   0.042  -1.115   6.159
  146   2HO*    A  14          2HO*        A  14  -0.320  -0.433   8.481
  147    H1*    A  14           H1*        A  14   0.226   1.590   5.832
  148    H8     A  14           H8         A  14   3.486   0.320   4.423
  149   1H6     A  14          1H6         A  14   0.309  -0.887  -0.763
  150   2H6     A  14          2H6         A  14   1.896  -0.764  -0.013
  151    H2     A  14           H2         A  14  -2.644  -0.015   2.491
  152   1H5*    C  15          1H5*        C  15  -1.332  -1.943   8.979
  153   2H5*    C  15          2H5*        C  15  -1.611  -3.655   9.331
  154    H4*    C  15           H4*        C  15  -3.428  -2.550   7.980
  155    H3*    C  15           H3*        C  15  -1.971  -4.877   6.711
  156    H2*    C  15           H2*        C  15  -3.685  -4.726   4.981
  157   2HO*    C  15          2HO*        C  15  -5.283  -4.126   6.689
  158    H1*    C  15           H1*        C  15  -3.503  -2.006   4.752
  159   1H4     C  15          1H4         C  15   0.435  -4.266   0.279
  160   2H4     C  15          2H4         C  15   1.754  -4.334   1.430
  161    H5     C  15           H5         C  15   1.439  -3.857   3.854
  162    H6     C  15           H6         C  15  -0.166  -3.264   5.523
  163   1H5*    G  16          1H5*        G  16  -6.312  -5.660   6.790
  164   2H5*    G  16          2H5*        G  16  -6.615  -7.391   7.017
  165    H4*    G  16           H4*        G  16  -7.651  -6.393   4.935
  166    H3*    G  16           H3*        G  16  -5.686  -8.675   4.685
  167    H2*    G  16           H2*        G  16  -6.149  -8.655   2.315
  168   2HO*    G  16          2HO*        G  16  -8.479  -8.078   2.984
  169    H1*    G  16           H1*        G  16  -6.144  -5.938   2.035
  170    H8     G  16           H8         G  16  -3.233  -6.619   4.342
  171    H1     G  16           H1         G  16  -2.022  -7.983  -1.828
  172   1H2     G  16          1H2         G  16  -4.008  -8.304  -2.927
  173   2H2     G  16          2H2         G  16  -5.538  -8.014  -2.108
  174   1H5*    U  17          1H5*        U  17  -8.730  -9.873   2.038
  175   2H5*    U  17          2H5*        U  17  -9.106 -11.568   2.342
  176    H4*    U  17           H4*        U  17  -8.320 -11.256   0.026
  177    H3*    U  17           H3*        U  17  -6.434 -12.759   1.862
  178    H2*    U  17           H2*        U  17  -5.053 -13.166  -0.031
  179   2HO*    U  17          2HO*        U  17  -6.758 -13.671  -1.471
  180    H1*    U  17           H1*        U  17  -5.362 -10.632  -1.125
  181    H3     U  17           H3         U  17  -0.943 -10.892   0.086
  182    H5     U  17           H5         U  17  -3.002 -10.384   3.717
  183    H6     U  17           H6         U  17  -5.079 -10.576   2.542
  184   1H5*    C  18          1H5*        C  18  -7.738 -15.317  -1.861
  185   2H5*    C  18          2H5*        C  18  -7.728 -16.996  -1.279
  186    H4*    C  18           H4*        C  18  -6.365 -16.705  -3.356
  187    H3*    C  18           H3*        C  18  -4.858 -17.444  -0.826
  188    H2*    C  18           H2*        C  18  -2.917 -17.701  -2.171
  189   2HO*    C  18          2HO*        C  18  -2.983 -17.698  -4.415
  190    H1*    C  18           H1*        C  18  -3.441 -15.434  -3.717
  191   1H4     C  18          1H4         C  18   0.786 -13.381   0.534
  192   2H4     C  18          2H4         C  18  -0.415 -13.275   1.803
  193    H5     C  18           H5         C  18  -2.732 -14.213   1.492
  194    H6     C  18           H6         C  18  -4.228 -15.204  -0.107


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