NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1260 1aff cing 1-original 3 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    T   1          1H5*        T   1  -5.588 -11.107  -2.837
    2   2H5*    T   1          2H5*        T   1  -6.991 -11.244  -1.739
    3    H4*    T   1           H4*        T   1  -7.830  -9.122  -2.675
    4    H3*    T   1           H3*        T   1  -6.015  -9.530  -4.904
    5   1H2*    T   1          1H2*        T   1  -4.116  -8.034  -4.379
    6   2H2*    T   1          2H2*        T   1  -5.659  -7.210  -3.761
    7    H1*    T   1           H1*        T   1  -4.870  -7.552  -1.500
    8    H3     T   1           H3         T   1  -3.063 -11.133   0.978
    9   1H5M    T   1          1H5M        T   1   0.610 -10.592  -1.780
   10   2H5M    T   1          2H5M        T   1   0.285  -8.949  -2.389
   11   3H5M    T   1          3H5M        T   1  -0.198 -10.365  -3.350
   12    H6     T   1           H6         T   1  -2.276  -8.756  -3.108
   13    H5T    T   1           H5T        T   1  -8.063 -10.839  -4.055
   14   1H5*    A   2          1H5*        A   2  -8.373  -7.618  -2.215
   15   2H5*    A   2          2H5*        A   2 -10.058  -7.077  -2.172
   16    H4*    A   2           H4*        A   2  -8.505  -5.703  -0.769
   17    H3*    A   2           H3*        A   2  -9.642  -4.269  -2.874
   18   1H2*    A   2          1H2*        A   2  -7.150  -2.655  -2.738
   19   2H2*    A   2          2H2*        A   2  -7.783  -3.859  -4.056
   20    H1*    A   2           H1*        A   2  -5.980  -3.943  -1.633
   21    H8     A   2           H8         A   2  -6.651  -4.852  -5.307
   22   1H6     A   2          1H6         A   2  -0.480  -4.792  -5.483
   23   2H6     A   2          2H6         A   2  -1.890  -4.392  -6.461
   24    H2     A   2           H2         A   2  -1.792  -4.129  -1.285
   25   1H5*    G   3          1H5*        G   3  -9.236  -4.530   2.003
   26   2H5*    G   3          2H5*        G   3  -7.437  -4.163   1.832
   27    H4*    G   3           H4*        G   3  -8.530  -4.482   4.113
   28    H3*    G   3           H3*        G   3  -9.469  -1.974   3.656
   29   1H2*    G   3          1H2*        G   3  -7.174  -1.618   2.782
   30   2H2*    G   3          2H2*        G   3  -7.364  -0.522   4.198
   31    H1*    G   3           H1*        G   3  -6.213  -2.437   5.525
   32    H8     G   3           H8         G   3  -3.769  -2.472   5.688
   33    H1     G   3           H1         G   3  -3.107  -2.117  -0.781
   34   1H2     G   3          1H2         G   3  -4.644  -1.726  -1.675
   35   2H2     G   3          2H2         G   3  -6.157  -1.813  -0.834
   36   1H5*    G   4          1H5*        G   4  -7.841   0.700   8.028
   37   2H5*    G   4          2H5*        G   4  -7.196   0.612   6.405
   38    H4*    G   4           H4*        G   4  -5.906  -0.831   8.792
   39    H3*    G   4           H3*        G   4  -6.029   1.823   8.839
   40   1H2*    G   4          1H2*        G   4  -5.497   1.953   6.449
   41   2H2*    G   4          2H2*        G   4  -4.022   2.551   7.127
   42    H1*    G   4           H1*        G   4  -3.061   0.367   7.455
   43    H8     G   4           H8         G   4  -5.352   0.599   4.471
   44    H1     G   4           H1         G   4   0.830   1.490   3.202
   45   1H2     G   4          1H2         G   4   1.954   1.480   5.148
   46   2H2     G   4          2H2         G   4   1.221   0.781   6.586
   47    H3T    G   4           H3T        G   4  -4.356   0.681  10.151
   48   1H5*    T   1          1H5*        T   1   8.474  -5.386   0.042
   49   2H5*    T   1          2H5*        T   1   7.947  -4.306  -1.141
   50    H4*    T   1           H4*        T   1   6.334  -4.321   0.941
   51    H3*    T   1           H3*        T   1   6.121  -6.973   0.425
   52   1H2*    T   1          1H2*        T   1   3.257  -6.833   0.499
   53   2H2*    T   1          2H2*        T   1   3.839  -6.911  -0.573
   54    H1*    T   1           H1*        T   1   3.439  -3.980   0.259
   55    H3     T   1           H3         T   1   0.021  -4.999  -2.663
   56   1H5M    T   1          1H5M        T   1   2.944  -6.634  -5.825
   57   2H5M    T   1          2H5M        T   1   4.195  -7.328  -4.762
   58   3H5M    T   1          3H5M        T   1   4.389  -5.676  -5.414
   59    H6     T   1           H6         T   1   4.762  -5.634  -2.830
   60    H5T    T   1           H5T        T   1   8.026  -5.939  -2.324
   61   1H5*    A   2          1H5*        A   2   4.623  -5.327   3.925
   62   2H5*    A   2          2H5*        A   2   4.437  -6.225   5.307
   63    H4*    A   2           H4*        A   2   2.590  -4.064   4.706
   64    H3*    A   2           H3*        A   2   1.576  -6.712   6.129
   65   1H2*    A   2          1H2*        A   2   0.632  -6.978   3.868
   66   2H2*    A   2          2H2*        A   2  -0.650  -6.443   4.995
   67    H1*    A   2           H1*        A   2  -0.122  -4.273   4.375
   68    H8     A   2           H8         A   2   0.711  -5.306   1.423
   69   1H6     A   2          1H6         A   2  -5.265  -6.395  -0.204
   70   2H6     A   2          2H6         A   2  -3.701  -5.916  -0.829
   71    H2     A   2           H2         A   2  -4.807  -6.231   4.261
   72   1H5*    G   3          1H5*        G   3   2.597  -2.718   6.452
   73   2H5*    G   3          2H5*        G   3   3.293  -4.304   6.988
   74    H4*    G   3           H4*        G   3   4.847  -3.181   8.445
   75    H3*    G   3           H3*        G   3   3.303  -0.941   8.611
   76   1H2*    G   3          1H2*        G   3   3.474  -0.378   6.394
   77   2H2*    G   3          2H2*        G   3   5.132   0.478   6.842
   78    H1*    G   3           H1*        G   3   6.331  -1.113   5.847
   79    H8     G   3           H8         G   3   6.567  -1.393   3.541
   80    H1     G   3           H1         G   3   0.310  -1.998   2.446
   81   1H2     G   3          1H2         G   3  -0.792  -2.013   4.482
   82   2H2     G   3          2H2         G   3   0.157  -1.918   5.955
   83   1H5*    G   4          1H5*        G   4   8.778  -0.612   7.280
   84   2H5*    G   4          2H5*        G   4   9.288   0.624   8.293
   85    H4*    G   4           H4*        G   4   9.520   1.133   5.790
   86    H3*    G   4           H3*        G   4   8.452   3.215   7.567
   87   1H2*    G   4          1H2*        G   4   6.913   4.306   5.807
   88   2H2*    G   4          2H2*        G   4   6.395   2.978   6.913
   89    H1*    G   4           H1*        G   4   7.525   2.654   4.018
   90    H8     G   4           H8         G   4   4.351   2.832   6.157
   91    H1     G   4           H1         G   4   3.686   1.585  -0.096
   92   1H2     G   4          1H2         G   4   5.539   1.267  -1.034
   93   2H2     G   4          2H2         G   4   7.040   1.241  -0.125
   94    H3T    G   4           H3T        G   4  10.062   4.031   6.196
   95   1H5*    T   1          1H5*        T   1  -5.180  11.385   2.627
   96   2H5*    T   1          2H5*        T   1  -6.702  11.413   1.717
   97    H4*    T   1           H4*        T   1  -7.369   9.256   2.664
   98    H3*    T   1           H3*        T   1  -5.633   9.660   4.914
   99   1H2*    T   1          1H2*        T   1  -3.530   8.866   4.207
  100   2H2*    T   1          2H2*        T   1  -4.321   7.374   4.021
  101    H1*    T   1           H1*        T   1  -4.539   7.620   1.532
  102    H3     T   1           H3         T   1  -2.780  11.186  -1.197
  103   1H5M    T   1          1H5M        T   1   0.287  10.359   2.972
  104   2H5M    T   1          2H5M        T   1   1.021  10.547   1.356
  105   3H5M    T   1          3H5M        T   1   0.683   8.912   1.996
  106    H6     T   1           H6         T   1  -1.786   8.794   2.830
  107    H5T    T   1           H5T        T   1  -7.512  11.107   4.118
  108   1H5*    A   2          1H5*        A   2  -9.854   7.362   2.421
  109   2H5*    A   2          2H5*        A   2  -8.185   7.926   2.247
  110    H4*    A   2           H4*        A   2  -8.367   6.135   0.892
  111    H3*    A   2           H3*        A   2  -9.709   4.650   2.749
  112   1H2*    A   2          1H2*        A   2  -7.956   4.314   4.278
  113   2H2*    A   2          2H2*        A   2  -7.682   2.970   3.393
  114    H1*    A   2           H1*        A   2  -6.143   4.245   1.699
  115    H8     A   2           H8         A   2  -6.141   5.243   5.578
  116   1H6     A   2          1H6         A   2  -0.077   4.732   5.172
  117   2H6     A   2          2H6         A   2  -1.455   4.659   6.264
  118    H2     A   2           H2         A   2  -1.775   4.087   1.094
  119   1H5*    G   3          1H5*        G   3  -7.634   4.709  -1.648
  120   2H5*    G   3          2H5*        G   3  -9.390   4.651  -1.889
  121    H4*    G   3           H4*        G   3  -8.607   4.644  -3.912
  122    H3*    G   3           H3*        G   3  -9.528   2.064  -3.376
  123   1H2*    G   3          1H2*        G   3  -7.234   1.384  -2.786
  124   2H2*    G   3          2H2*        G   3  -7.535   0.762  -4.453
  125    H1*    G   3           H1*        G   3  -6.376   2.563  -5.428
  126    H8     G   3           H8         G   3  -4.188   2.502  -5.724
  127    H1     G   3           H1         G   3  -2.355   2.055   0.339
  128   1H2     G   3          1H2         G   3  -4.397   1.802   1.691
  129   2H2     G   3          2H2         G   3  -5.951   2.080   0.952
  130   1H5*    G   4          1H5*        G   4  -8.353  -0.547  -7.857
  131   2H5*    G   4          2H5*        G   4  -7.656  -0.572  -6.270
  132    H4*    G   4           H4*        G   4  -6.390   0.839  -8.701
  133    H3*    G   4           H3*        G   4  -6.583  -1.815  -8.684
  134   1H2*    G   4          1H2*        G   4  -5.971  -1.802  -6.267
  135   2H2*    G   4          2H2*        G   4  -4.598  -2.556  -6.898
  136    H1*    G   4           H1*        G   4  -3.519  -0.393  -7.478
  137    H8     G   4           H8         G   4  -5.665  -0.528  -4.375
  138    H1     G   4           H1         G   4   0.544  -1.609  -3.420
  139   1H2     G   4          1H2         G   4   1.567  -1.681  -5.421
  140   2H2     G   4          2H2         G   4   0.791  -0.974  -6.830
  141    H3T    G   4           H3T        G   4  -4.850  -0.432  -9.894
  142   1H5*    T   1          1H5*        T   1   8.071   3.956   0.468
  143   2H5*    T   1          2H5*        T   1   8.531   4.997  -0.798
  144    H4*    T   1           H4*        T   1   6.177   3.783  -1.381
  145    H3*    T   1           H3*        T   1   6.105   6.697  -0.862
  146   1H2*    T   1          1H2*        T   1   4.143   6.630   0.055
  147   2H2*    T   1          2H2*        T   1   3.469   5.957  -1.595
  148    H1*    T   1           H1*        T   1   3.361   3.895  -0.833
  149    H3     T   1           H3         T   1   0.268   4.939   2.398
  150   1H5M    T   1          1H5M        T   1   4.870   5.595   4.806
  151   2H5M    T   1          2H5M        T   1   3.437   6.495   5.359
  152   3H5M    T   1          3H5M        T   1   4.570   7.244   4.210
  153    H6     T   1           H6         T   1   5.014   5.497   2.158
  154    H5T    T   1           H5T        T   1   8.291   5.615   1.579
  155   1H5*    A   2          1H5*        A   2   4.612   5.107  -4.551
  156   2H5*    A   2          2H5*        A   2   4.308   6.023  -5.873
  157    H4*    A   2           H4*        A   2   2.532   3.889  -5.190
  158    H3*    A   2           H3*        A   2   1.393   6.460  -6.586
  159   1H2*    A   2          1H2*        A   2   0.389   7.010  -4.586
  160   2H2*    A   2          2H2*        A   2  -0.816   5.977  -5.401
  161    H1*    A   2           H1*        A   2   0.188   3.937  -4.079
  162    H8     A   2           H8         A   2   0.628   5.177  -1.156
  163   1H6     A   2          1H6         A   2  -3.600   5.887   0.696
  164   2H6     A   2          2H6         A   2  -5.085   6.621   0.157
  165    H2     A   2           H2         A   2  -4.801   6.350  -4.350
  166   1H5*    G   3          1H5*        G   3   2.273   2.522  -6.817
  167   2H5*    G   3          2H5*        G   3   3.011   4.054  -7.392
  168    H4*    G   3           H4*        G   3   4.523   2.860  -8.876
  169    H3*    G   3           H3*        G   3   2.787   0.736  -9.023
  170   1H2*    G   3          1H2*        G   3   4.476  -0.786  -7.703
  171   2H2*    G   3          2H2*        G   3   3.159  -0.134  -6.724
  172    H1*    G   3           H1*        G   3   6.030   0.877  -6.533
  173    H8     G   3           H8         G   3   6.389   1.070  -3.979
  174    H1     G   3           H1         G   3   0.214   1.891  -2.693
  175   1H2     G   3          1H2         G   3  -0.998   1.915  -4.687
  176   2H2     G   3          2H2         G   3  -0.114   1.767  -6.192
  177   1H5*    G   4          1H5*        G   4   8.295   0.128  -7.888
  178   2H5*    G   4          2H5*        G   4   8.732  -1.131  -8.942
  179    H4*    G   4           H4*        G   4   9.098  -1.601  -6.464
  180    H3*    G   4           H3*        G   4   8.228  -3.764  -8.093
  181   1H2*    G   4          1H2*        G   4   6.575  -4.779  -6.145
  182   2H2*    G   4          2H2*        G   4   5.839  -3.656  -7.308
  183    H1*    G   4           H1*        G   4   7.149  -3.080  -4.519
  184    H8     G   4           H8         G   4   3.822  -3.173  -6.508
  185    H1     G   4           H1         G   4   3.507  -1.667  -0.330
  186   1H2     G   4          1H2         G   4   5.480  -1.479   0.561
  187   2H2     G   4          2H2         G   4   6.928  -1.511  -0.428
  188    H3T    G   4           H3T        G   4   9.744  -4.209  -6.683
   
  Start of MODEL    2
    1   1H5*    T   1          1H5*        T   1  -6.436 -12.103  -2.496
    2   2H5*    T   1          2H5*        T   1  -4.714 -11.494  -2.587
    3    H4*    T   1           H4*        T   1  -7.038  -9.599  -1.751
    4    H3*    T   1           H3*        T   1  -6.639 -10.285  -4.726
    5   1H2*    T   1          1H2*        T   1  -4.685  -9.059  -5.081
    6   2H2*    T   1          2H2*        T   1  -5.956  -7.988  -4.843
    7    H1*    T   1           H1*        T   1  -4.728  -7.409  -2.343
    8    H3     T   1           H3         T   1  -1.447  -9.076   0.215
    9   1H5M    T   1          1H5M        T   1  -0.280  -9.781  -4.875
   10   2H5M    T   1          2H5M        T   1   0.993  -9.321  -3.708
   11   3H5M    T   1          3H5M        T   1   0.108  -8.059  -4.625
   12    H6     T   1           H6         T   1  -2.452  -8.658  -4.468
   13    H5T    T   1           H5T        T   1  -5.221 -10.850  -0.338
   14   1H5*    A   2          1H5*        A   2 -10.587  -7.119  -1.733
   15   2H5*    A   2          2H5*        A   2 -10.186  -7.349  -3.350
   16    H4*    A   2           H4*        A   2  -8.532  -6.323  -0.987
   17    H3*    A   2           H3*        A   2  -9.590  -4.267  -2.878
   18   1H2*    A   2          1H2*        A   2  -7.045  -3.330  -2.751
   19   2H2*    A   2          2H2*        A   2  -7.816  -4.319  -4.161
   20    H1*    A   2           H1*        A   2  -5.948  -5.173  -1.800
   21    H8     A   2           H8         A   2  -6.834  -5.370  -5.548
   22   1H6     A   2          1H6         A   2  -0.555  -4.895  -5.983
   23   2H6     A   2          2H6         A   2  -1.967  -4.576  -6.980
   24    H2     A   2           H2         A   2  -1.760  -4.850  -1.792
   25   1H5*    G   3          1H5*        G   3  -7.364  -3.122   1.098
   26   2H5*    G   3          2H5*        G   3  -7.986  -4.647   1.727
   27    H4*    G   3           H4*        G   3  -8.669  -3.926   3.650
   28    H3*    G   3           H3*        G   3  -9.347  -1.431   2.797
   29   1H2*    G   3          1H2*        G   3  -7.357   0.031   3.880
   30   2H2*    G   3          2H2*        G   3  -6.978  -0.604   2.423
   31    H1*    G   3           H1*        G   3  -6.248  -1.958   5.133
   32    H8     G   3           H8         G   3  -3.835  -1.728   5.286
   33    H1     G   3           H1         G   3  -2.979  -2.800  -1.030
   34   1H2     G   3          1H2         G   3  -4.867  -2.499  -2.003
   35   2H2     G   3          2H2         G   3  -6.325  -2.917  -1.109
   36   1H5*    G   4          1H5*        G   4  -8.107  -0.073   7.851
   37   2H5*    G   4          2H5*        G   4  -7.394   0.505   6.379
   38    H4*    G   4           H4*        G   4  -5.973  -0.999   8.663
   39    H3*    G   4           H3*        G   4  -6.459   1.611   9.169
   40   1H2*    G   4          1H2*        G   4  -5.795   2.142   6.850
   41   2H2*    G   4          2H2*        G   4  -4.559   2.838   7.698
   42    H1*    G   4           H1*        G   4  -3.204   0.631   7.741
   43    H8     G   4           H8         G   4  -5.429   1.231   4.798
   44    H1     G   4           H1         G   4   0.719   1.686   3.417
   45   1H2     G   4          1H2         G   4   1.871   1.529   5.389
   46   2H2     G   4          2H2         G   4   1.092   0.783   6.772
   47    H3T    G   4           H3T        G   4  -4.616   1.612  10.376
   48   1H5*    T   1          1H5*        T   1   8.476  -4.992  -0.363
   49   2H5*    T   1          2H5*        T   1   7.898  -5.615  -1.803
   50    H4*    T   1           H4*        T   1   6.214  -4.082   0.406
   51    H3*    T   1           H3*        T   1   6.077  -6.841   0.509
   52   1H2*    T   1          1H2*        T   1   4.356  -6.937  -1.107
   53   2H2*    T   1          2H2*        T   1   3.400  -6.568   0.414
   54    H1*    T   1           H1*        T   1   3.303  -4.305   0.076
   55    H3     T   1           H3         T   1   0.052  -5.211  -3.217
   56   1H5M    T   1          1H5M        T   1   4.230  -7.336  -5.316
   57   2H5M    T   1          2H5M        T   1   4.767  -5.689  -5.615
   58   3H5M    T   1          3H5M        T   1   3.280  -6.312  -6.411
   59    H6     T   1           H6         T   1   4.797  -5.654  -3.087
   60    H5T    T   1           H5T        T   1   7.180  -3.171  -2.025
   61   1H5*    A   2          1H5*        A   2   4.591  -6.121   5.334
   62   2H5*    A   2          2H5*        A   2   4.063  -6.590   3.783
   63    H4*    A   2           H4*        A   2   2.708  -4.215   4.979
   64    H3*    A   2           H3*        A   2   1.412  -7.109   5.440
   65   1H2*    A   2          1H2*        A   2  -0.612  -6.338   4.816
   66   2H2*    A   2          2H2*        A   2  -0.412  -4.768   5.511
   67    H1*    A   2           H1*        A   2   0.716  -3.920   3.405
   68    H8     A   2           H8         A   2   0.568  -5.467   0.709
   69   1H6     A   2          1H6         A   2  -3.921  -5.960  -0.674
   70   2H6     A   2          2H6         A   2  -5.375  -6.497   0.135
   71    H2     A   2           H2         A   2  -4.720  -5.706   4.445
   72   1H5*    G   3          1H5*        G   3   2.230  -2.826   6.742
   73   2H5*    G   3          2H5*        G   3   3.085  -4.449   6.846
   74    H4*    G   3           H4*        G   3   4.867  -3.572   8.067
   75    H3*    G   3           H3*        G   3   3.643  -1.228   8.693
   76   1H2*    G   3          1H2*        G   3   3.263  -0.527   6.459
   77   2H2*    G   3          2H2*        G   3   4.999   0.197   6.690
   78    H1*    G   3           H1*        G   3   6.120  -1.408   5.641
   79    H8     G   3           H8         G   3   6.328  -1.615   3.409
   80    H1     G   3           H1         G   3   0.089  -1.728   2.199
   81   1H2     G   3          1H2         G   3  -1.022  -1.759   4.249
   82   2H2     G   3          2H2         G   3  -0.100  -1.756   5.735
   83   1H5*    G   4          1H5*        G   4   8.450  -1.154   7.449
   84   2H5*    G   4          2H5*        G   4   9.648  -0.095   8.066
   85    H4*    G   4           H4*        G   4   9.290   0.644   5.805
   86    H3*    G   4           H3*        G   4   8.029   2.373   7.901
   87   1H2*    G   4          1H2*        G   4   6.530   3.739   6.447
   88   2H2*    G   4          2H2*        G   4   7.514   3.962   5.523
   89    H1*    G   4           H1*        G   4   7.446   2.218   4.170
   90    H8     G   4           H8         G   4   4.314   2.641   6.418
   91    H1     G   4           H1         G   4   3.473   1.611   0.155
   92   1H2     G   4          1H2         G   4   5.324   1.223  -0.829
   93   2H2     G   4          2H2         G   4   6.810   1.004   0.061
   94    H3T    G   4           H3T        G   4  10.378   2.457   6.672
   95   1H5*    T   1          1H5*        T   1  -5.644  12.388   2.613
   96   2H5*    T   1          2H5*        T   1  -4.026  11.531   2.501
   97    H4*    T   1           H4*        T   1  -6.693  10.477   1.886
   98    H3*    T   1           H3*        T   1  -6.021  10.736   4.679
   99   1H2*    T   1          1H2*        T   1  -4.084   9.067   5.007
  100   2H2*    T   1          2H2*        T   1  -5.595   8.135   4.494
  101    H1*    T   1           H1*        T   1  -4.795   7.579   2.543
  102    H3     T   1           H3         T   1  -1.181   9.009  -0.396
  103   1H5M    T   1          1H5M        T   1   0.329   9.778   4.552
  104   2H5M    T   1          2H5M        T   1   1.470   9.074   3.381
  105   3H5M    T   1          3H5M        T   1   0.502   8.010   4.447
  106    H6     T   1           H6         T   1  -2.068   8.670   4.316
  107    H5T    T   1           H5T        T   1  -5.254  10.924   0.388
  108   1H5*    A   2          1H5*        A   2  -9.850   7.445   3.369
  109   2H5*    A   2          2H5*        A   2  -8.057   7.766   3.428
  110    H4*    A   2           H4*        A   2  -8.408   6.547   1.057
  111    H3*    A   2           H3*        A   2  -9.599   4.781   2.727
  112   1H2*    A   2          1H2*        A   2  -7.818   4.343   4.470
  113   2H2*    A   2          2H2*        A   2  -7.557   3.347   3.388
  114    H1*    A   2           H1*        A   2  -5.868   4.451   2.147
  115    H8     A   2           H8         A   2  -6.212   5.146   6.008
  116   1H6     A   2          1H6         A   2  -0.101   4.974   5.760
  117   2H6     A   2          2H6         A   2  -1.451   4.458   6.759
  118    H2     A   2           H2         A   2  -1.610   5.005   1.561
  119   1H5*    G   3          1H5*        G   3  -7.329   3.193  -1.034
  120   2H5*    G   3          2H5*        G   3  -7.864   4.803  -1.550
  121    H4*    G   3           H4*        G   3  -8.693   4.119  -3.499
  122    H3*    G   3           H3*        G   3  -9.340   1.516  -2.605
  123   1H2*    G   3          1H2*        G   3  -7.108   0.942  -2.310
  124   2H2*    G   3          2H2*        G   3  -7.354   0.229  -4.030
  125    H1*    G   3           H1*        G   3  -6.361   2.112  -5.069
  126    H8     G   3           H8         G   3  -4.177   1.816  -5.332
  127    H1     G   3           H1         G   3  -2.667   2.759   0.844
  128   1H2     G   3          1H2         G   3  -4.643   2.545   1.992
  129   2H2     G   3          2H2         G   3  -6.143   2.979   1.176
  130   1H5*    G   4          1H5*        G   4  -8.504   0.174  -7.563
  131   2H5*    G   4          2H5*        G   4  -7.635  -0.298  -6.135
  132    H4*    G   4           H4*        G   4  -6.439   1.128  -8.590
  133    H3*    G   4           H3*        G   4  -7.043  -1.433  -8.955
  134   1H2*    G   4          1H2*        G   4  -6.168  -1.978  -6.712
  135   2H2*    G   4          2H2*        G   4  -4.935  -2.673  -7.756
  136    H1*    G   4           H1*        G   4  -3.655  -0.703  -7.830
  137    H8     G   4           H8         G   4  -5.768  -1.063  -4.652
  138    H1     G   4           H1         G   4   0.451  -1.820  -3.704
  139   1H2     G   4          1H2         G   4   1.509  -1.728  -5.712
  140   2H2     G   4          2H2         G   4   0.714  -0.919  -7.056
  141    H3T    G   4           H3T        G   4  -4.887  -1.695 -10.039
  142   1H5*    T   1          1H5*        T   1   8.623   4.607  -0.373
  143   2H5*    T   1          2H5*        T   1   8.143   5.276   1.092
  144    H4*    T   1           H4*        T   1   6.229   3.722  -0.926
  145    H3*    T   1           H3*        T   1   6.265   6.484  -1.234
  146   1H2*    T   1          1H2*        T   1   4.591   6.730   0.637
  147   2H2*    T   1          2H2*        T   1   3.519   6.334  -0.733
  148    H1*    T   1           H1*        T   1   3.424   3.952  -0.208
  149    H3     T   1           H3         T   1   0.385   5.182   2.941
  150   1H5M    T   1          1H5M        T   1   4.510   5.230   5.794
  151   2H5M    T   1          2H5M        T   1   5.319   6.409   4.715
  152   3H5M    T   1          3H5M        T   1   3.887   6.889   5.643
  153    H6     T   1           H6         T   1   5.155   5.329   2.798
  154    H5T    T   1           H5T        T   1   7.365   2.844   1.385
  155   1H5*    A   2          1H5*        A   2   4.529   5.802  -5.809
  156   2H5*    A   2          2H5*        A   2   4.142   6.363  -4.268
  157    H4*    A   2           H4*        A   2   2.533   3.989  -5.176
  158    H3*    A   2           H3*        A   2   1.583   6.988  -5.964
  159   1H2*    A   2          1H2*        A   2   0.187   6.652  -4.196
  160   2H2*    A   2          2H2*        A   2  -0.878   5.999  -5.383
  161    H1*    A   2           H1*        A   2  -0.088   3.944  -4.625
  162    H8     A   2           H8         A   2   0.819   5.155  -1.753
  163   1H6     A   2          1H6         A   2  -3.635   5.997   0.645
  164   2H6     A   2          2H6         A   2  -5.101   6.634  -0.054
  165    H2     A   2           H2         A   2  -4.869   5.818  -4.375
  166   1H5*    G   3          1H5*        G   3   1.984   2.732  -7.074
  167   2H5*    G   3          2H5*        G   3   2.892   4.317  -7.279
  168    H4*    G   3           H4*        G   3   4.582   3.371  -8.539
  169    H3*    G   3           H3*        G   3   3.240   1.104  -9.254
  170   1H2*    G   3          1H2*        G   3   3.830  -0.533  -7.400
  171   2H2*    G   3          2H2*        G   3   2.742   0.608  -6.852
  172    H1*    G   3           H1*        G   3   5.743   0.839  -6.489
  173    H8     G   3           H8         G   3   6.212   1.266  -3.799
  174    H1     G   3           H1         G   3   0.048   1.780  -2.432
  175   1H2     G   3          1H2         G   3  -1.190   1.744  -4.449
  176   2H2     G   3          2H2         G   3  -0.348   1.663  -5.978
  177   1H5*    G   4          1H5*        G   4   8.007   0.794  -8.083
  178   2H5*    G   4          2H5*        G   4   9.176  -0.222  -8.829
  179    H4*    G   4           H4*        G   4   9.047  -1.073  -6.589
  180    H3*    G   4           H3*        G   4   8.088  -2.878  -8.674
  181   1H2*    G   4          1H2*        G   4   5.994  -2.525  -7.694
  182   2H2*    G   4          2H2*        G   4   6.058  -3.989  -7.221
  183    H1*    G   4           H1*        G   4   7.224  -2.851  -4.976
  184    H8     G   4           H8         G   4   3.887  -3.110  -6.826
  185    H1     G   4           H1         G   4   3.352  -1.741  -0.614
  186   1H2     G   4          1H2         G   4   5.292  -1.450   0.292
  187   2H2     G   4          2H2         G   4   6.730  -1.256  -0.684
  188    H3T    G   4           H3T        G   4   9.077  -3.649  -6.182
   
  Start of MODEL    3
    1   1H5*    T   1          1H5*        T   1  -5.103 -11.027  -2.271
    2   2H5*    T   1          2H5*        T   1  -6.704 -11.658  -2.749
    3    H4*    T   1           H4*        T   1  -7.572  -9.247  -2.448
    4    H3*    T   1           H3*        T   1  -6.111  -9.885  -4.918
    5   1H2*    T   1          1H2*        T   1  -4.157  -8.446  -4.801
    6   2H2*    T   1          2H2*        T   1  -5.645  -7.511  -4.258
    7    H1*    T   1           H1*        T   1  -4.595  -7.325  -2.026
    8    H3     T   1           H3         T   1  -2.486 -10.474   0.854
    9   1H5M    T   1          1H5M        T   1   0.927 -10.336  -2.301
   10   2H5M    T   1          2H5M        T   1  -0.039 -10.418  -3.783
   11   3H5M    T   1          3H5M        T   1   0.485  -8.844  -3.154
   12    H6     T   1           H6         T   1  -2.128  -8.768  -3.610
   13    H5T    T   1           H5T        T   1  -6.050 -10.290  -0.341
   14   1H5*    A   2          1H5*        A   2  -8.244  -7.755  -2.336
   15   2H5*    A   2          2H5*        A   2  -9.938  -7.198  -2.222
   16    H4*    A   2           H4*        A   2  -8.288  -5.905  -0.877
   17    H3*    A   2           H3*        A   2  -9.525  -4.305  -2.808
   18   1H2*    A   2          1H2*        A   2  -7.060  -2.983  -3.061
   19   2H2*    A   2          2H2*        A   2  -7.843  -4.246  -4.267
   20    H1*    A   2           H1*        A   2  -5.899  -4.245  -1.924
   21    H8     A   2           H8         A   2  -6.669  -5.079  -5.558
   22   1H6     A   2          1H6         A   2  -0.381  -4.935  -5.859
   23   2H6     A   2          2H6         A   2  -1.775  -4.671  -6.899
   24    H2     A   2           H2         A   2  -1.717  -4.416  -1.679
   25   1H5*    G   3          1H5*        G   3  -7.447  -3.037   1.237
   26   2H5*    G   3          2H5*        G   3  -8.059  -4.647   1.688
   27    H4*    G   3           H4*        G   3  -8.753  -4.041   3.717
   28    H3*    G   3           H3*        G   3  -9.360  -1.457   3.026
   29   1H2*    G   3          1H2*        G   3  -7.107  -0.884   2.593
   30   2H2*    G   3          2H2*        G   3  -7.225  -0.251   4.361
   31    H1*    G   3           H1*        G   3  -6.213  -2.171   5.260
   32    H8     G   3           H8         G   3  -4.024  -2.029   5.453
   33    H1     G   3           H1         G   3  -3.137  -2.369  -0.981
   34   1H2     G   3          1H2         G   3  -4.883  -2.126  -1.890
   35   2H2     G   3          2H2         G   3  -6.360  -2.451  -0.998
   36   1H5*    G   4          1H5*        G   4  -7.244   0.391   6.322
   37   2H5*    G   4          2H5*        G   4  -8.068  -0.054   7.801
   38    H4*    G   4           H4*        G   4  -5.954  -1.052   8.690
   39    H3*    G   4           H3*        G   4  -6.384   1.561   9.066
   40   1H2*    G   4          1H2*        G   4  -5.665   2.017   6.775
   41   2H2*    G   4          2H2*        G   4  -4.330   2.672   7.736
   42    H1*    G   4           H1*        G   4  -3.145   0.507   7.711
   43    H8     G   4           H8         G   4  -5.419   0.932   4.728
   44    H1     G   4           H1         G   4   0.737   1.708   3.398
   45   1H2     G   4          1H2         G   4   1.906   1.651   5.320
   46   2H2     G   4          2H2         G   4   1.150   1.043   6.780
   47    H3T    G   4           H3T        G   4  -4.002   1.591   9.887
   48   1H5*    T   1          1H5*        T   1   8.490  -4.987   0.024
   49   2H5*    T   1          2H5*        T   1   7.864  -5.546  -1.422
   50    H4*    T   1           H4*        T   1   6.170  -4.221   0.888
   51    H3*    T   1           H3*        T   1   6.195  -6.860   0.839
   52   1H2*    T   1          1H2*        T   1   4.215  -7.007  -0.737
   53   2H2*    T   1          2H2*        T   1   3.318  -6.561   0.743
   54    H1*    T   1           H1*        T   1   3.376  -4.129   0.125
   55    H3     T   1           H3         T   1   0.001  -5.241  -2.830
   56   1H5M    T   1          1H5M        T   1   3.447  -6.004  -6.089
   57   2H5M    T   1          2H5M        T   1   3.538  -7.582  -5.286
   58   3H5M    T   1          3H5M        T   1   4.826  -6.414  -5.021
   59    H6     T   1           H6         T   1   4.754  -5.769  -2.938
   60    H5T    T   1           H5T        T   1   7.103  -3.209  -1.650
   61   1H5*    A   2          1H5*        A   2   4.261  -4.857   3.814
   62   2H5*    A   2          2H5*        A   2   4.376  -5.543   5.391
   63    H4*    A   2           H4*        A   2   2.245  -3.841   5.014
   64    H3*    A   2           H3*        A   2   1.806  -6.899   5.638
   65   1H2*    A   2          1H2*        A   2   0.278  -6.765   3.907
   66   2H2*    A   2          2H2*        A   2  -0.829  -6.281   5.144
   67    H1*    A   2           H1*        A   2  -0.399  -4.063   4.460
   68    H8     A   2           H8         A   2   0.601  -5.182   1.493
   69   1H6     A   2          1H6         A   2  -5.268  -6.754  -0.154
   70   2H6     A   2          2H6         A   2  -3.713  -6.241  -0.773
   71    H2     A   2           H2         A   2  -5.004  -5.965   4.261
   72   1H5*    G   3          1H5*        G   3   2.804  -3.314   8.711
   73   2H5*    G   3          2H5*        G   3   2.358  -3.053   7.020
   74    H4*    G   3           H4*        G   3   5.126  -3.355   8.001
   75    H3*    G   3           H3*        G   3   3.920  -0.852   8.812
   76   1H2*    G   3          1H2*        G   3   3.179  -0.498   6.484
   77   2H2*    G   3          2H2*        G   3   4.591   0.577   6.652
   78    H1*    G   3           H1*        G   3   6.113  -0.801   5.779
   79    H8     G   3           H8         G   3   6.405  -1.161   3.247
   80    H1     G   3           H1         G   3   0.141  -1.812   2.273
   81   1H2     G   3          1H2         G   3  -0.957  -1.831   4.345
   82   2H2     G   3          2H2         G   3  -0.019  -1.647   5.811
   83   1H5*    G   4          1H5*        G   4   8.490  -0.691   7.351
   84   2H5*    G   4          2H5*        G   4   9.719   0.353   7.952
   85    H4*    G   4           H4*        G   4   9.398   1.095   5.707
   86    H3*    G   4           H3*        G   4   8.600   2.978   7.780
   87   1H2*    G   4          1H2*        G   4   6.510   2.824   7.007
   88   2H2*    G   4          2H2*        G   4   6.559   4.129   6.396
   89    H1*    G   4           H1*        G   4   7.486   2.813   4.145
   90    H8     G   4           H8         G   4   4.352   3.135   6.279
   91    H1     G   4           H1         G   4   3.500   1.631   0.102
   92   1H2     G   4          1H2         G   4   5.373   1.249  -0.843
   93   2H2     G   4          2H2         G   4   6.850   1.152   0.095
   94    H3T    G   4           H3T        G   4   9.761   4.336   6.372
   95   1H5*    T   1          1H5*        T   1  -4.660  11.212   2.097
   96   2H5*    T   1          2H5*        T   1  -6.210  11.870   2.691
   97    H4*    T   1           H4*        T   1  -7.159   9.507   2.460
   98    H3*    T   1           H3*        T   1  -5.659  10.141   4.837
   99   1H2*    T   1          1H2*        T   1  -3.504   9.004   4.566
  100   2H2*    T   1          2H2*        T   1  -4.593   7.701   4.460
  101    H1*    T   1           H1*        T   1  -4.269   7.457   2.006
  102    H3     T   1           H3         T   1  -2.219  10.500  -1.122
  103   1H5M    T   1          1H5M        T   1   0.919   8.821   2.710
  104   2H5M    T   1          2H5M        T   1   1.350  10.302   1.839
  105   3H5M    T   1          3H5M        T   1   0.488  10.405   3.387
  106    H6     T   1           H6         T   1  -1.656   8.847   3.339
  107    H5T    T   1           H5T        T   1  -5.767  10.453   0.261
  108   1H5*    A   2          1H5*        A   2  -7.900   8.049   2.385
  109   2H5*    A   2          2H5*        A   2  -9.606   7.533   2.402
  110    H4*    A   2           H4*        A   2  -8.058   6.248   0.958
  111    H3*    A   2           H3*        A   2  -9.524   4.718   2.576
  112   1H2*    A   2          1H2*        A   2  -8.032   4.877   4.412
  113   2H2*    A   2          2H2*        A   2  -7.679   3.381   3.932
  114    H1*    A   2           H1*        A   2  -5.962   4.239   2.175
  115    H8     A   2           H8         A   2  -6.124   5.300   5.889
  116   1H6     A   2          1H6         A   2   0.056   5.091   5.549
  117   2H6     A   2          2H6         A   2  -1.250   4.706   6.663
  118    H2     A   2           H2         A   2  -1.633   4.463   1.463
  119   1H5*    G   3          1H5*        G   3  -7.395   3.351  -1.085
  120   2H5*    G   3          2H5*        G   3  -8.067   4.899  -1.580
  121    H4*    G   3           H4*        G   3  -8.850   4.259  -3.496
  122    H3*    G   3           H3*        G   3  -9.542   1.682  -2.745
  123   1H2*    G   3          1H2*        G   3  -7.711   0.256  -3.834
  124   2H2*    G   3          2H2*        G   3  -7.256   0.860  -2.421
  125    H1*    G   3           H1*        G   3  -6.559   2.254  -5.138
  126    H8     G   3           H8         G   3  -4.202   2.032  -5.498
  127    H1     G   3           H1         G   3  -2.459   2.375   0.600
  128   1H2     G   3          1H2         G   3  -4.575   2.270   1.929
  129   2H2     G   3          2H2         G   3  -6.104   2.620   1.133
  130   1H5*    G   4          1H5*        G   4  -8.521   0.191  -7.606
  131   2H5*    G   4          2H5*        G   4  -7.693  -0.339  -6.185
  132    H4*    G   4           H4*        G   4  -6.402   1.045  -8.605
  133    H3*    G   4           H3*        G   4  -6.883  -1.573  -9.017
  134   1H2*    G   4          1H2*        G   4  -6.168  -2.035  -6.614
  135   2H2*    G   4          2H2*        G   4  -4.948  -2.750  -7.475
  136    H1*    G   4           H1*        G   4  -3.634  -0.660  -7.734
  137    H8     G   4           H8         G   4  -5.700  -0.849  -4.672
  138    H1     G   4           H1         G   4   0.471  -1.808  -3.589
  139   1H2     G   4          1H2         G   4   1.529  -1.843  -5.601
  140   2H2     G   4          2H2         G   4   0.709  -1.222  -7.013
  141    H3T    G   4           H3T        G   4  -5.367  -0.714 -10.422
  142   1H5*    T   1          1H5*        T   1   8.512   4.647  -0.824
  143   2H5*    T   1          2H5*        T   1   8.027   5.223   0.679
  144    H4*    T   1           H4*        T   1   6.074   3.714  -1.319
  145    H3*    T   1           H3*        T   1   6.077   6.741  -1.222
  146   1H2*    T   1          1H2*        T   1   4.267   6.766   0.097
  147   2H2*    T   1          2H2*        T   1   3.430   6.221  -1.429
  148    H1*    T   1           H1*        T   1   3.262   4.023  -0.724
  149    H3     T   1           H3         T   1   0.284   5.221   2.545
  150   1H5M    T   1          1H5M        T   1   4.996   5.733   4.823
  151   2H5M    T   1          2H5M        T   1   3.579   6.607   5.468
  152   3H5M    T   1          3H5M        T   1   4.655   7.386   4.290
  153    H6     T   1           H6         T   1   5.030   5.612   2.192
  154    H5T    T   1           H5T        T   1   7.275   2.921   1.035
  155   1H5*    A   2          1H5*        A   2   4.331   4.671  -4.533
  156   2H5*    A   2          2H5*        A   2   4.166   5.437  -6.048
  157    H4*    A   2           H4*        A   2   2.138   3.701  -5.556
  158    H3*    A   2           H3*        A   2   1.468   6.747  -5.830
  159   1H2*    A   2          1H2*        A   2  -0.554   6.476  -4.965
  160   2H2*    A   2          2H2*        A   2  -0.848   4.965  -5.813
  161    H1*    A   2           H1*        A   2   0.225   3.688  -3.769
  162    H8     A   2           H8         A   2   0.571   5.343  -1.126
  163   1H6     A   2          1H6         A   2  -5.116   6.882   0.078
  164   2H6     A   2          2H6         A   2  -3.551   6.358   0.644
  165    H2     A   2           H2         A   2  -4.985   5.974  -4.352
  166   1H5*    G   3          1H5*        G   3   2.347   2.996  -9.051
  167   2H5*    G   3          2H5*        G   3   2.100   2.851  -7.293
  168    H4*    G   3           H4*        G   3   4.821   2.915  -8.524
  169    H3*    G   3           H3*        G   3   3.412   0.494  -9.153
  170   1H2*    G   3          1H2*        G   3   2.917   0.055  -6.815
  171   2H2*    G   3          2H2*        G   3   4.449  -0.876  -7.102
  172    H1*    G   3           H1*        G   3   5.899   0.739  -6.173
  173    H8     G   3           H8         G   3   6.221   0.894  -3.844
  174    H1     G   3           H1         G   3   0.043   1.660  -2.505
  175   1H2     G   3          1H2         G   3  -1.163   1.710  -4.523
  176   2H2     G   3          2H2         G   3  -0.286   1.534  -6.028
  177   1H5*    G   4          1H5*        G   4   8.097   0.218  -7.999
  178   2H5*    G   4          2H5*        G   4   9.238  -0.918  -8.602
  179    H4*    G   4           H4*        G   4   8.915  -1.535  -6.319
  180    H3*    G   4           H3*        G   4   7.607  -3.319  -8.292
  181   1H2*    G   4          1H2*        G   4   6.004  -4.536  -6.714
  182   2H2*    G   4          2H2*        G   4   7.024  -4.748  -5.831
  183    H1*    G   4           H1*        G   4   7.055  -2.952  -4.532
  184    H8     G   4           H8         G   4   3.820  -3.306  -6.671
  185    H1     G   4           H1         G   4   3.371  -1.789  -0.474
  186   1H2     G   4          1H2         G   4   5.315  -1.469   0.385
  187   2H2     G   4          2H2         G   4   6.761  -1.474  -0.605
  188    H3T    G   4           H3T        G   4   9.891  -3.562  -7.392
   
  Start of MODEL    4
    1   1H5*    T   1          1H5*        T   1  -4.905 -11.450  -3.281
    2   2H5*    T   1          2H5*        T   1  -6.313 -11.639  -2.212
    3    H4*    T   1           H4*        T   1  -7.279  -9.624  -3.177
    4    H3*    T   1           H3*        T   1  -5.417  -9.968  -5.371
    5   1H2*    T   1          1H2*        T   1  -3.676  -8.348  -4.907
    6   2H2*    T   1          2H2*        T   1  -5.255  -7.611  -4.314
    7    H1*    T   1           H1*        T   1  -4.334  -7.859  -2.066
    8    H3     T   1           H3         T   1  -2.448 -11.177   0.460
    9   1H5M    T   1          1H5M        T   1   1.123 -10.730  -2.351
   10   2H5M    T   1          2H5M        T   1   0.776  -9.149  -2.998
   11   3H5M    T   1          3H5M        T   1   0.244 -10.613  -3.856
   12    H6     T   1           H6         T   1  -1.833  -9.051  -3.653
   13    H5T    T   1           H5T        T   1  -7.278 -11.566  -4.567
   14   1H5*    A   2          1H5*        A   2  -8.033  -8.301  -2.803
   15   2H5*    A   2          2H5*        A   2  -9.715  -7.793  -2.789
   16    H4*    A   2           H4*        A   2  -8.254  -6.561  -1.230
   17    H3*    A   2           H3*        A   2  -9.381  -4.869  -3.075
   18   1H2*    A   2          1H2*        A   2  -7.050  -3.330  -2.907
   19   2H2*    A   2          2H2*        A   2  -7.581  -4.468  -4.325
   20    H1*    A   2           H1*        A   2  -5.804  -4.622  -1.887
   21    H8     A   2           H8         A   2  -6.354  -5.227  -5.618
   22   1H6     A   2          1H6         A   2  -0.135  -4.858  -5.674
   23   2H6     A   2          2H6         A   2  -1.473  -4.562  -6.682
   24    H2     A   2           H2         A   2  -1.627  -4.685  -1.491
   25   1H5*    G   3          1H5*        G   3  -7.333  -2.851   1.128
   26   2H5*    G   3          2H5*        G   3  -8.132  -4.368   1.549
   27    H4*    G   3           H4*        G   3  -8.862  -3.733   3.482
   28    H3*    G   3           H3*        G   3  -9.254  -1.107   2.776
   29   1H2*    G   3          1H2*        G   3  -6.895  -0.592   2.555
   30   2H2*    G   3          2H2*        G   3  -7.260  -0.015   4.213
   31    H1*    G   3           H1*        G   3  -6.307  -2.001   5.215
   32    H8     G   3           H8         G   3  -3.950  -1.994   5.453
   33    H1     G   3           H1         G   3  -3.068  -2.714  -0.961
   34   1H2     G   3          1H2         G   3  -4.794  -2.456  -1.898
   35   2H2     G   3          2H2         G   3  -6.297  -2.660  -1.010
   36   1H5*    G   4          1H5*        G   4  -7.983   0.259   7.806
   37   2H5*    G   4          2H5*        G   4  -7.262   0.815   6.325
   38    H4*    G   4           H4*        G   4  -5.906  -0.845   8.509
   39    H3*    G   4           H3*        G   4  -6.226   1.732   9.022
   40   1H2*    G   4          1H2*        G   4  -4.050   2.760   7.816
   41   2H2*    G   4          2H2*        G   4  -5.404   2.376   6.769
   42    H1*    G   4           H1*        G   4  -3.028   0.482   7.495
   43    H8     G   4           H8         G   4  -5.328   1.186   4.495
   44    H1     G   4           H1         G   4   0.842   1.642   3.209
   45   1H2     G   4          1H2         G   4   1.991   1.483   5.148
   46   2H2     G   4          2H2         G   4   1.272   0.752   6.515
   47    H3T    G   4           H3T        G   4  -4.542   0.445  10.159
   48   1H5*    T   1          1H5*        T   1   7.970  -4.364  -1.192
   49   2H5*    T   1          2H5*        T   1   8.531  -5.525  -0.101
   50    H4*    T   1           H4*        T   1   6.398  -4.337   0.854
   51    H3*    T   1           H3*        T   1   6.275  -7.028   0.877
   52   1H2*    T   1          1H2*        T   1   4.417  -7.145  -0.737
   53   2H2*    T   1          2H2*        T   1   3.458  -6.691   0.757
   54    H1*    T   1           H1*        T   1   3.482  -4.287   0.211
   55    H3     T   1           H3         T   1   0.197  -5.423  -2.809
   56   1H5M    T   1          1H5M        T   1   3.725  -6.807  -5.811
   57   2H5M    T   1          2H5M        T   1   4.475  -7.105  -5.260
   58   3H5M    T   1          3H5M        T   1   4.468  -6.188  -5.596
   59    H6     T   1           H6         T   1   4.955  -5.814  -2.781
   60    H5T    T   1           H5T        T   1   8.351  -6.181  -2.150
   61   1H5*    A   2          1H5*        A   2   4.358  -5.148   3.983
   62   2H5*    A   2          2H5*        A   2   4.257  -5.903   5.484
   63    H4*    A   2           H4*        A   2   2.364  -3.794   4.922
   64    H3*    A   2           H3*        A   2   1.353  -6.385   6.389
   65   1H2*    A   2          1H2*        A   2   0.464  -6.814   4.041
   66   2H2*    A   2          2H2*        A   2  -0.834  -6.192   5.091
   67    H1*    A   2           H1*        A   2  -0.361  -4.036   4.397
   68    H8     A   2           H8         A   2   0.704  -5.331   1.487
   69   1H6     A   2          1H6         A   2  -5.060  -7.022  -0.321
   70   2H6     A   2          2H6         A   2  -3.544  -6.557  -0.860
   71    H2     A   2           H2         A   2  -5.061  -5.867   4.022
   72   1H5*    G   3          1H5*        G   3   3.277  -4.308   7.622
   73   2H5*    G   3          2H5*        G   3   2.983  -3.361   9.052
   74    H4*    G   3           H4*        G   3   5.169  -3.081   8.247
   75    H3*    G   3           H3*        G   3   3.835  -0.725   8.797
   76   1H2*    G   3          1H2*        G   3   3.314  -0.460   6.484
   77   2H2*    G   3          2H2*        G   3   4.966   0.524   6.590
   78    H1*    G   3           H1*        G   3   6.153  -1.100   5.702
   79    H8     G   3           H8         G   3   6.395  -1.401   3.429
   80    H1     G   3           H1         G   3   0.151  -1.925   2.296
   81   1H2     G   3          1H2         G   3  -0.979  -1.783   4.326
   82   2H2     G   3          2H2         G   3  -0.073  -1.612   5.777
   83   1H5*    G   4          1H5*        G   4   8.232  -0.526   7.701
   84   2H5*    G   4          2H5*        G   4   9.382   0.563   8.255
   85    H4*    G   4           H4*        G   4   9.290   0.867   5.843
   86    H3*    G   4           H3*        G   4   8.400   3.115   7.521
   87   1H2*    G   4          1H2*        G   4   7.016   4.234   5.524
   88   2H2*    G   4          2H2*        G   4   6.388   3.003   6.792
   89    H1*    G   4           H1*        G   4   7.438   2.602   3.992
   90    H8     G   4           H8         G   4   4.377   2.931   6.211
   91    H1     G   4           H1         G   4   3.617   1.749  -0.056
   92   1H2     G   4          1H2         G   4   5.454   1.364  -0.996
   93   2H2     G   4          2H2         G   4   6.926   1.212  -0.068
   94    H3T    G   4           H3T        G   4   9.947   3.946   5.957
   95   1H5*    T   1          1H5*        T   1  -4.486  11.651   3.035
   96   2H5*    T   1          2H5*        T   1  -6.087  11.758   2.282
   97    H4*    T   1           H4*        T   1  -6.775   9.702   3.169
   98    H3*    T   1           H3*        T   1  -5.037  10.013   5.460
   99   1H2*    T   1          1H2*        T   1  -3.031   9.079   4.772
  100   2H2*    T   1          2H2*        T   1  -3.904   7.690   4.620
  101    H1*    T   1           H1*        T   1  -4.089   7.886   2.124
  102    H3     T   1           H3         T   1  -2.146  11.216  -0.596
  103   1H5M    T   1          1H5M        T   1   1.579  10.621   1.985
  104   2H5M    T   1          2H5M        T   1   1.215   9.040   2.627
  105   3H5M    T   1          3H5M        T   1   0.806  10.487   3.550
  106    H6     T   1           H6         T   1  -1.281   8.985   3.436
  107    H5T    T   1           H5T        T   1  -6.570  11.649   4.722
  108   1H5*    A   2          1H5*        A   2  -7.773   8.570   2.934
  109   2H5*    A   2          2H5*        A   2  -9.409   8.058   3.056
  110    H4*    A   2           H4*        A   2  -7.998   6.922   1.346
  111    H3*    A   2           H3*        A   2  -9.413   5.276   2.891
  112   1H2*    A   2          1H2*        A   2  -7.702   4.898   4.517
  113   2H2*    A   2          2H2*        A   2  -7.493   3.620   3.624
  114    H1*    A   2           H1*        A   2  -5.869   4.803   2.019
  115    H8     A   2           H8         A   2  -5.822   5.494   5.902
  116   1H6     A   2          1H6         A   2   0.243   4.731   5.325
  117   2H6     A   2          2H6         A   2  -1.067   4.605   6.469
  118    H2     A   2           H2         A   2  -1.551   4.606   1.328
  119   1H5*    G   3          1H5*        G   3  -7.355   3.051  -0.982
  120   2H5*    G   3          2H5*        G   3  -8.097   4.590  -1.385
  121    H4*    G   3           H4*        G   3  -8.931   3.917  -3.374
  122    H3*    G   3           H3*        G   3  -9.378   1.272  -2.629
  123   1H2*    G   3          1H2*        G   3  -7.032   0.725  -2.473
  124   2H2*    G   3          2H2*        G   3  -7.436   0.201  -4.141
  125    H1*    G   3           H1*        G   3  -6.543   2.196  -5.126
  126    H8     G   3           H8         G   3  -4.269   2.069  -5.502
  127    H1     G   3           H1         G   3  -2.421   2.671   0.541
  128   1H2     G   3          1H2         G   3  -4.500   2.505   1.881
  129   2H2     G   3          2H2         G   3  -6.062   2.843   1.140
  130   1H5*    G   4          1H5*        G   4  -8.410  -0.156  -7.531
  131   2H5*    G   4          2H5*        G   4  -7.476  -0.584  -6.119
  132    H4*    G   4           H4*        G   4  -6.364   1.006  -8.455
  133    H3*    G   4           H3*        G   4  -6.799  -1.609  -8.848
  134   1H2*    G   4          1H2*        G   4  -5.890  -2.016  -6.574
  135   2H2*    G   4          2H2*        G   4  -4.541  -2.631  -7.719
  136    H1*    G   4           H1*        G   4  -3.495  -0.547  -7.655
  137    H8     G   4           H8         G   4  -5.671  -1.098  -4.624
  138    H1     G   4           H1         G   4   0.534  -1.762  -3.487
  139   1H2     G   4          1H2         G   4   1.639  -1.609  -5.481
  140   2H2     G   4          2H2         G   4   0.837  -0.815  -6.778
  141    H3T    G   4           H3T        G   4  -4.343  -0.474  -9.501
  142   1H5*    T   1          1H5*        T   1   8.087   3.956   0.572
  143   2H5*    T   1          2H5*        T   1   8.586   5.040  -0.613
  144    H4*    T   1           H4*        T   1   6.312   3.840  -1.295
  145    H3*    T   1           H3*        T   1   6.241   6.785  -1.223
  146   1H2*    T   1          1H2*        T   1   4.461   6.795   0.212
  147   2H2*    T   1          2H2*        T   1   3.565   6.339  -1.294
  148    H1*    T   1           H1*        T   1   3.365   4.092  -0.737
  149    H3     T   1           H3         T   1   0.472   5.360   2.577
  150   1H5M    T   1          1H5M        T   1   4.099   6.421   5.533
  151   2H5M    T   1          2H5M        T   1   4.846   7.147   4.620
  152   3H5M    T   1          3H5M        T   1   5.184   5.864   4.899
  153    H6     T   1           H6         T   1   5.215   5.497   2.304
  154    H5T    T   1           H5T        T   1   8.621   6.138   1.203
  155   1H5*    A   2          1H5*        A   2   4.160   5.865  -5.970
  156   2H5*    A   2          2H5*        A   2   4.343   4.959  -4.549
  157    H4*    A   2           H4*        A   2   2.369   3.745  -5.671
  158    H3*    A   2           H3*        A   2   1.066   6.352  -6.630
  159   1H2*    A   2          1H2*        A   2   0.211   6.786  -4.650
  160   2H2*    A   2          2H2*        A   2  -1.009   5.750  -5.370
  161    H1*    A   2           H1*        A   2   0.270   3.708  -3.920
  162    H8     A   2           H8         A   2   0.739   5.466  -1.315
  163   1H6     A   2          1H6         A   2  -3.362   6.726   0.744
  164   2H6     A   2          2H6         A   2  -4.875   7.083   0.251
  165    H2     A   2           H2         A   2  -5.080   5.930  -4.029
  166   1H5*    G   3          1H5*        G   3   2.894   4.022  -7.622
  167   2H5*    G   3          2H5*        G   3   2.577   3.390  -9.311
  168    H4*    G   3           H4*        G   3   4.792   2.915  -8.694
  169    H3*    G   3           H3*        G   3   3.336   0.796  -9.331
  170   1H2*    G   3          1H2*        G   3   3.745  -0.749  -7.212
  171   2H2*    G   3          2H2*        G   3   2.776   0.598  -6.874
  172    H1*    G   3           H1*        G   3   5.786   0.718  -6.397
  173    H8     G   3           H8         G   3   6.222   1.116  -3.844
  174    H1     G   3           H1         G   3   0.034   1.747  -2.572
  175   1H2     G   3          1H2         G   3  -1.184   1.728  -4.520
  176   2H2     G   3          2H2         G   3  -0.369   1.539  -6.023
  177   1H5*    G   4          1H5*        G   4   7.686   0.130  -8.275
  178   2H5*    G   4          2H5*        G   4   8.823  -0.936  -8.951
  179    H4*    G   4           H4*        G   4   8.891  -1.248  -6.524
  180    H3*    G   4           H3*        G   4   8.438  -3.562  -8.116
  181   1H2*    G   4          1H2*        G   4   6.020  -3.657  -7.489
  182   2H2*    G   4          2H2*        G   4   6.705  -4.750  -6.416
  183    H1*    G   4           H1*        G   4   7.111  -2.929  -4.642
  184    H8     G   4           H8         G   4   3.669  -3.330  -6.580
  185    H1     G   4           H1         G   4   3.442  -1.890  -0.409
  186   1H2     G   4          1H2         G   4   5.386  -1.639   0.466
  187   2H2     G   4          2H2         G   4   6.816  -1.539  -0.521
  188    H3T    G   4           H3T        G   4   9.691  -3.476  -6.045
   
  Start of MODEL    5
    1   1H5*    T   1          1H5*        T   1  -6.743 -11.542  -2.416
    2   2H5*    T   1          2H5*        T   1  -5.118 -10.910  -2.031
    3    H4*    T   1           H4*        T   1  -7.580  -9.116  -2.079
    4    H3*    T   1           H3*        T   1  -6.251  -9.804  -4.609
    5   1H2*    T   1          1H2*        T   1  -4.293  -8.361  -4.624
    6   2H2*    T   1          2H2*        T   1  -5.739  -7.409  -3.999
    7    H1*    T   1           H1*        T   1  -4.603  -7.226  -1.830
    8    H3     T   1           H3         T   1  -2.350 -10.523   0.866
    9   1H5M    T   1          1H5M        T   1  -0.132 -10.284  -3.899
   10   2H5M    T   1          2H5M        T   1   0.882 -10.344  -2.444
   11   3H5M    T   1          3H5M        T   1   0.466  -8.778  -3.170
   12    H6     T   1           H6         T   1  -2.191  -8.669  -3.553
   13    H5T    T   1           H5T        T   1  -5.904 -10.215  -0.042
   14   1H5*    A   2          1H5*        A   2  -8.168  -7.578  -2.003
   15   2H5*    A   2          2H5*        A   2  -9.868  -7.050  -1.752
   16    H4*    A   2           H4*        A   2  -8.138  -5.706  -0.597
   17    H3*    A   2           H3*        A   2  -9.484  -4.215  -2.497
   18   1H2*    A   2          1H2*        A   2  -7.034  -2.834  -2.908
   19   2H2*    A   2          2H2*        A   2  -7.885  -4.125  -4.042
   20    H1*    A   2           H1*        A   2  -5.829  -4.098  -1.821
   21    H8     A   2           H8         A   2  -6.751  -4.973  -5.379
   22   1H6     A   2          1H6         A   2  -0.482  -4.855  -5.939
   23   2H6     A   2          2H6         A   2  -1.911  -4.560  -6.920
   24    H2     A   2           H2         A   2  -1.644  -4.268  -1.712
   25   1H5*    G   3          1H5*        G   3  -7.048  -3.621   1.486
   26   2H5*    G   3          2H5*        G   3  -7.651  -5.232   1.959
   27    H4*    G   3           H4*        G   3  -8.481  -4.476   3.876
   28    H3*    G   3           H3*        G   3  -9.074  -1.987   2.747
   29   1H2*    G   3          1H2*        G   3  -6.814  -1.194   2.682
   30   2H2*    G   3          2H2*        G   3  -7.340  -0.571   4.297
   31    H1*    G   3           H1*        G   3  -6.163  -2.382   5.428
   32    H8     G   3           H8         G   3  -3.762  -2.300   5.593
   33    H1     G   3           H1         G   3  -3.067  -2.248  -0.883
   34   1H2     G   3          1H2         G   3  -4.825  -2.035  -1.771
   35   2H2     G   3          2H2         G   3  -6.301  -2.272  -0.855
   36   1H5*    G   4          1H5*        G   4  -8.209   0.162   7.713
   37   2H5*    G   4          2H5*        G   4  -7.438   0.626   6.214
   38    H4*    G   4           H4*        G   4  -6.193  -0.955   8.541
   39    H3*    G   4           H3*        G   4  -6.493   1.714   8.770
   40   1H2*    G   4          1H2*        G   4  -5.656   2.003   6.456
   41   2H2*    G   4          2H2*        G   4  -4.312   2.585   7.349
   42    H1*    G   4           H1*        G   4  -3.264   0.425   7.558
   43    H8     G   4           H8         G   4  -5.443   0.730   4.515
   44    H1     G   4           H1         G   4   0.742   1.673   3.367
   45   1H2     G   4          1H2         G   4   1.841   1.558   5.359
   46   2H2     G   4          2H2         G   4   1.010   0.962   6.774
   47    H3T    G   4           H3T        G   4  -4.829   0.016   9.831
   48   1H5*    T   1          1H5*        T   1   8.572  -5.073  -0.193
   49   2H5*    T   1          2H5*        T   1   7.899  -5.479  -1.674
   50    H4*    T   1           H4*        T   1   6.305  -4.433   0.838
   51    H3*    T   1           H3*        T   1   6.268  -6.996   0.467
   52   1H2*    T   1          1H2*        T   1   4.195  -6.953  -0.951
   53   2H2*    T   1          2H2*        T   1   3.388  -6.619   0.595
   54    H1*    T   1           H1*        T   1   3.471  -4.115   0.117
   55    H3     T   1           H3         T   1   0.011  -5.060  -2.853
   56   1H5M    T   1          1H5M        T   1   4.225  -7.161  -5.077
   57   2H5M    T   1          2H5M        T   1   4.456  -5.464  -5.555
   58   3H5M    T   1          3H5M        T   1   3.017  -6.356  -6.105
   59    H6     T   1           H6         T   1   4.752  -5.621  -2.982
   60    H5T    T   1           H5T        T   1   7.216  -3.152  -1.740
   61   1H5*    A   2          1H5*        A   2   4.582  -5.254   3.821
   62   2H5*    A   2          2H5*        A   2   4.657  -6.209   5.238
   63    H4*    A   2           H4*        A   2   2.694  -4.120   5.138
   64    H3*    A   2           H3*        A   2   1.956  -7.092   5.976
   65   1H2*    A   2          1H2*        A   2   0.660  -6.921   3.983
   66   2H2*    A   2          2H2*        A   2  -0.486  -6.539   5.241
   67    H1*    A   2           H1*        A   2  -0.038  -4.259   4.767
   68    H8     A   2           H8         A   2   0.817  -5.199   1.683
   69   1H6     A   2          1H6         A   2  -5.106  -6.743   0.197
   70   2H6     A   2          2H6         A   2  -3.615  -6.109  -0.462
   71    H2     A   2           H2         A   2  -4.655  -6.234   4.634
   72   1H5*    G   3          1H5*        G   3   3.426  -4.707   7.508
   73   2H5*    G   3          2H5*        G   3   3.141  -3.746   8.956
   74    H4*    G   3           H4*        G   3   5.336  -3.513   8.077
   75    H3*    G   3           H3*        G   3   4.048  -1.192   8.799
   76   1H2*    G   3          1H2*        G   3   3.475  -0.665   6.511
   77   2H2*    G   3          2H2*        G   3   5.068   0.244   6.716
   78    H1*    G   3           H1*        G   3   6.340  -1.333   5.773
   79    H8     G   3           H8         G   3   6.587  -1.484   3.275
   80    H1     G   3           H1         G   3   0.294  -1.794   2.272
   81   1H2     G   3          1H2         G   3  -0.801  -1.860   4.325
   82   2H2     G   3          2H2         G   3   0.164  -1.845   5.786
   83   1H5*    G   4          1H5*        G   4   8.444  -0.817   7.554
   84   2H5*    G   4          2H5*        G   4   9.655   0.260   8.099
   85    H4*    G   4           H4*        G   4   9.359   0.827   5.815
   86    H3*    G   4           H3*        G   4   8.391   2.815   7.700
   87   1H2*    G   4          1H2*        G   4   7.099   4.140   5.688
   88   2H2*    G   4          2H2*        G   4   6.389   2.840   6.884
   89    H1*    G   4           H1*        G   4   7.482   2.501   4.113
   90    H8     G   4           H8         G   4   4.390   2.659   6.347
   91    H1     G   4           H1         G   4   3.631   1.593   0.066
   92   1H2     G   4          1H2         G   4   5.514   1.297  -0.876
   93   2H2     G   4          2H2         G   4   6.991   1.259   0.063
   94    H3T    G   4           H3T        G   4  10.303   3.389   6.523
   95   1H5*    T   1          1H5*        T   1  -6.277  11.673   2.488
   96   2H5*    T   1          2H5*        T   1  -4.679  11.046   1.993
   97    H4*    T   1           H4*        T   1  -7.169   9.290   2.177
   98    H3*    T   1           H3*        T   1  -5.833   9.923   4.655
   99   1H2*    T   1          1H2*        T   1  -3.635   8.893   4.476
  100   2H2*    T   1          2H2*        T   1  -4.636   7.537   4.370
  101    H1*    T   1           H1*        T   1  -4.192   7.277   1.914
  102    H3     T   1           H3         T   1  -2.047  10.531  -1.003
  103   1H5M    T   1          1H5M        T   1   1.365  10.156   2.101
  104   2H5M    T   1          2H5M        T   1   0.888   8.660   2.923
  105   3H5M    T   1          3H5M        T   1   0.435  10.237   3.607
  106    H6     T   1           H6         T   1  -1.710   8.636   3.385
  107    H5T    T   1           H5T        T   1  -5.574  10.347   0.071
  108   1H5*    A   2          1H5*        A   2  -7.972   7.860   2.081
  109   2H5*    A   2          2H5*        A   2  -9.639   7.251   2.013
  110    H4*    A   2           H4*        A   2  -7.955   6.010   0.710
  111    H3*    A   2           H3*        A   2  -9.486   4.492   2.300
  112   1H2*    A   2          1H2*        A   2  -8.066   4.624   4.179
  113   2H2*    A   2          2H2*        A   2  -7.682   3.138   3.687
  114    H1*    A   2           H1*        A   2  -5.891   4.043   2.056
  115    H8     A   2           H8         A   2  -6.244   5.175   5.714
  116   1H6     A   2          1H6         A   2  -0.063   4.804   5.683
  117   2H6     A   2          2H6         A   2  -1.440   4.479   6.727
  118    H2     A   2           H2         A   2  -1.546   4.215   1.516
  119   1H5*    G   3          1H5*        G   3  -7.014   3.869  -1.392
  120   2H5*    G   3          2H5*        G   3  -7.645   5.459  -1.863
  121    H4*    G   3           H4*        G   3  -8.578   4.649  -3.751
  122    H3*    G   3           H3*        G   3  -9.116   2.147  -2.543
  123   1H2*    G   3          1H2*        G   3  -6.929   1.310  -2.620
  124   2H2*    G   3          2H2*        G   3  -7.525   0.771  -4.234
  125    H1*    G   3           H1*        G   3  -6.348   2.532  -5.352
  126    H8     G   3           H8         G   3  -4.107   2.367  -5.658
  127    H1     G   3           H1         G   3  -2.377   2.235   0.465
  128   1H2     G   3          1H2         G   3  -4.555   2.087   1.771
  129   2H2     G   3          2H2         G   3  -6.064   2.462   0.952
  130   1H5*    G   4          1H5*        G   4  -8.649   0.065  -7.537
  131   2H5*    G   4          2H5*        G   4  -7.826  -0.431  -6.088
  132    H4*    G   4           H4*        G   4  -6.641   1.096  -8.482
  133    H3*    G   4           H3*        G   4  -7.033  -1.541  -8.677
  134   1H2*    G   4          1H2*        G   4  -6.117  -1.790  -6.384
  135   2H2*    G   4          2H2*        G   4  -4.877  -2.524  -7.256
  136    H1*    G   4           H1*        G   4  -3.705  -0.386  -7.637
  137    H8     G   4           H8         G   4  -5.747  -0.606  -4.469
  138    H1     G   4           H1         G   4   0.451  -1.776  -3.645
  139   1H2     G   4          1H2         G   4   1.455  -1.708  -5.687
  140   2H2     G   4          2H2         G   4   0.589  -1.088  -7.071
  141    H3T    G   4           H3T        G   4  -4.552  -1.277  -9.599
  142   1H5*    T   1          1H5*        T   1   8.598   4.657  -0.581
  143   2H5*    T   1          2H5*        T   1   8.083   5.087   0.960
  144    H4*    T   1           H4*        T   1   6.173   3.683  -1.120
  145    H3*    T   1           H3*        T   1   6.128   6.777  -0.734
  146   1H2*    T   1          1H2*        T   1   4.182   6.659   0.330
  147   2H2*    T   1          2H2*        T   1   3.525   6.154  -1.292
  148    H1*    T   1           H1*        T   1   3.372   3.960  -0.682
  149    H3     T   1           H3         T   1   0.280   4.971   2.608
  150   1H5M    T   1          1H5M        T   1   4.850   5.162   5.082
  151   2H5M    T   1          2H5M        T   1   3.536   6.234   5.657
  152   3H5M    T   1          3H5M        T   1   4.777   6.851   4.522
  153    H6     T   1           H6         T   1   5.042   5.337   2.467
  154    H5T    T   1           H5T        T   1   7.349   2.774   1.125
  155   1H5*    A   2          1H5*        A   2   4.638   5.081  -4.460
  156   2H5*    A   2          2H5*        A   2   4.555   6.111  -5.797
  157    H4*    A   2           H4*        A   2   2.648   4.068  -5.769
  158    H3*    A   2           H3*        A   2   1.652   6.979  -6.199
  159   1H2*    A   2          1H2*        A   2   0.071   6.848  -4.786
  160   2H2*    A   2          2H2*        A   2  -0.662   5.578  -5.761
  161    H1*    A   2           H1*        A   2   0.642   3.835  -4.029
  162    H8     A   2           H8         A   2   0.674   5.188  -1.161
  163   1H6     A   2          1H6         A   2  -3.402   6.346   0.360
  164   2H6     A   2          2H6         A   2  -5.008   6.716  -0.231
  165    H2     A   2           H2         A   2  -4.606   6.319  -4.714
  166   1H5*    G   3          1H5*        G   3   3.148   4.425  -7.714
  167   2H5*    G   3          2H5*        G   3   2.815   3.652  -9.302
  168    H4*    G   3           H4*        G   3   4.995   3.253  -8.572
  169    H3*    G   3           H3*        G   3   3.577   1.075  -9.246
  170   1H2*    G   3          1H2*        G   3   3.078   0.600  -6.918
  171   2H2*    G   3          2H2*        G   3   4.520  -0.487  -7.189
  172    H1*    G   3           H1*        G   3   6.055   1.095  -6.275
  173    H8     G   3           H8         G   3   6.406   1.176  -3.905
  174    H1     G   3           H1         G   3   0.204   1.671  -2.536
  175   1H2     G   3          1H2         G   3  -1.000   1.779  -4.531
  176   2H2     G   3          2H2         G   3  -0.112   1.782  -6.039
  177   1H5*    G   4          1H5*        G   4   8.000   0.424  -8.240
  178   2H5*    G   4          2H5*        G   4   9.163  -0.684  -8.832
  179    H4*    G   4           H4*        G   4   8.916  -1.210  -6.482
  180    H3*    G   4           H3*        G   4   8.236  -3.269  -8.357
  181   1H2*    G   4          1H2*        G   4   5.994  -3.707  -7.535
  182   2H2*    G   4          2H2*        G   4   6.833  -4.622  -6.405
  183    H1*    G   4           H1*        G   4   7.114  -2.752  -4.751
  184    H8     G   4           H8         G   4   3.691  -2.933  -6.779
  185    H1     G   4           H1         G   4   3.435  -1.761  -0.542
  186   1H2     G   4          1H2         G   4   5.432  -1.574   0.348
  187   2H2     G   4          2H2         G   4   6.867  -1.595  -0.654
  188    H3T    G   4           H3T        G   4   9.428  -4.417  -6.886
   
  Start of MODEL    6
    1   1H5*    T   1          1H5*        T   1  -4.297 -10.980  -2.085
    2   2H5*    T   1          2H5*        T   1  -5.114 -11.042  -0.492
    3    H4*    T   1           H4*        T   1  -6.805  -9.304  -1.396
    4    H3*    T   1           H3*        T   1  -6.033 -10.376  -4.248
    5   1H2*    T   1          1H2*        T   1  -4.486  -8.907  -4.900
    6   2H2*    T   1          2H2*        T   1  -5.875  -7.990  -4.521
    7    H1*    T   1           H1*        T   1  -4.190  -7.163  -2.423
    8    H3     T   1           H3         T   1  -0.966  -8.919   0.196
    9   1H5M    T   1          1H5M        T   1   1.250  -9.181  -3.866
   10   2H5M    T   1          2H5M        T   1  -0.073  -9.766  -4.911
   11   3H5M    T   1          3H5M        T   1   0.247  -8.029  -4.803
   12    H6     T   1           H6         T   1  -2.219  -8.572  -4.417
   13    H5T    T   1           H5T        T   1  -6.912 -11.895  -2.112
   14   1H5*    A   2          1H5*        A   2 -10.306  -7.476  -1.587
   15   2H5*    A   2          2H5*        A   2  -9.950  -7.649  -3.207
   16    H4*    A   2           H4*        A   2  -8.212  -6.622  -0.885
   17    H3*    A   2           H3*        A   2  -9.573  -4.569  -2.674
   18   1H2*    A   2          1H2*        A   2  -7.154  -3.362  -2.636
   19   2H2*    A   2          2H2*        A   2  -7.862  -4.414  -4.022
   20    H1*    A   2           H1*        A   2  -5.915  -4.979  -1.698
   21    H8     A   2           H8         A   2  -6.843  -5.483  -5.378
   22   1H6     A   2          1H6         A   2  -0.656  -4.725  -6.037
   23   2H6     A   2          2H6         A   2  -2.120  -4.395  -6.958
   24    H2     A   2           H2         A   2  -1.735  -4.530  -1.770
   25   1H5*    G   3          1H5*        G   3  -7.239  -3.287   1.331
   26   2H5*    G   3          2H5*        G   3  -7.719  -4.859   2.025
   27    H4*    G   3           H4*        G   3  -8.630  -3.980   3.820
   28    H3*    G   3           H3*        G   3  -9.192  -1.492   2.606
   29   1H2*    G   3          1H2*        G   3  -7.830  -0.537   4.383
   30   2H2*    G   3          2H2*        G   3  -6.898  -0.005   3.348
   31    H1*    G   3           H1*        G   3  -6.091  -1.968   5.251
   32    H8     G   3           H8         G   3  -3.912  -1.701   5.366
   33    H1     G   3           H1         G   3  -3.081  -2.695  -0.981
   34   1H2     G   3          1H2         G   3  -4.891  -2.462  -1.915
   35   2H2     G   3          2H2         G   3  -6.331  -2.963  -1.028
   36   1H5*    G   4          1H5*        G   4  -8.330   0.234   7.671
   37   2H5*    G   4          2H5*        G   4  -7.498   0.828   6.254
   38    H4*    G   4           H4*        G   4  -6.262  -0.765   8.563
   39    H3*    G   4           H3*        G   4  -6.588   1.893   9.007
   40   1H2*    G   4          1H2*        G   4  -5.806   2.091   6.527
   41   2H2*    G   4          2H2*        G   4  -4.497   2.860   7.662
   42    H1*    G   4           H1*        G   4  -3.356   0.779   7.679
   43    H8     G   4           H8         G   4  -5.609   1.246   4.665
   44    H1     G   4           H1         G   4   0.618   1.635   3.414
   45   1H2     G   4          1H2         G   4   1.728   1.462   5.356
   46   2H2     G   4          2H2         G   4   0.915   0.947   6.812
   47    H3T    G   4           H3T        G   4  -4.482   1.902   9.967
   48   1H5*    T   1          1H5*        T   1   7.878  -4.344  -1.639
   49   2H5*    T   1          2H5*        T   1   8.303  -5.529  -0.528
   50    H4*    T   1           H4*        T   1   6.250  -4.060   0.326
   51    H3*    T   1           H3*        T   1   5.994  -6.788   0.612
   52   1H2*    T   1          1H2*        T   1   4.345  -6.878  -1.179
   53   2H2*    T   1          2H2*        T   1   3.261  -6.538   0.257
   54    H1*    T   1           H1*        T   1   3.311  -4.159  -0.047
   55    H3     T   1           H3         T   1   0.065  -4.863  -3.288
   56   1H5M    T   1          1H5M        T   1   4.361  -6.895  -5.351
   57   2H5M    T   1          2H5M        T   1   4.737  -5.195  -5.640
   58   3H5M    T   1          3H5M        T   1   3.329  -5.949  -6.454
   59    H6     T   1           H6         T   1   4.790  -5.455  -3.130
   60    H5T    T   1           H5T        T   1   8.189  -6.533  -2.362
   61   1H5*    A   2          1H5*        A   2   4.576  -6.158   5.348
   62   2H5*    A   2          2H5*        A   2   4.037  -6.611   3.798
   63    H4*    A   2           H4*        A   2   2.631  -4.212   5.082
   64    H3*    A   2           H3*        A   2   1.597  -7.218   5.734
   65   1H2*    A   2          1H2*        A   2   0.179  -6.853   3.911
   66   2H2*    A   2          2H2*        A   2  -0.787  -6.130   5.150
   67    H1*    A   2           H1*        A   2  -0.026  -4.113   4.538
   68    H8     A   2           H8         A   2   0.726  -5.213   1.545
   69   1H6     A   2          1H6         A   2  -3.949  -5.965  -0.465
   70   2H6     A   2          2H6         A   2  -5.391  -6.480   0.380
   71    H2     A   2           H2         A   2  -4.659  -5.708   4.675
   72   1H5*    G   3          1H5*        G   3   3.087  -5.027   7.595
   73   2H5*    G   3          2H5*        G   3   2.903  -4.115   9.088
   74    H4*    G   3           H4*        G   3   5.030  -3.812   8.111
   75    H3*    G   3           H3*        G   3   3.574  -1.503   8.817
   76   1H2*    G   3          1H2*        G   3   3.157  -1.032   6.546
   77   2H2*    G   3          2H2*        G   3   4.821  -0.110   6.680
   78    H1*    G   3           H1*        G   3   6.025  -1.709   5.735
   79    H8     G   3           H8         G   3   6.279  -1.780   3.433
   80    H1     G   3           H1         G   3   0.043  -1.824   2.234
   81   1H2     G   3          1H2         G   3  -1.060  -1.786   4.332
   82   2H2     G   3          2H2         G   3  -0.114  -1.942   5.796
   83   1H5*    G   4          1H5*        G   4   9.162  -1.436   6.399
   84   2H5*    G   4          2H5*        G   4   9.394  -0.465   7.761
   85    H4*    G   4           H4*        G   4   9.547   0.656   5.400
   86    H3*    G   4           H3*        G   4   8.360   2.147   7.675
   87   1H2*    G   4          1H2*        G   4   6.956   3.639   5.908
   88   2H2*    G   4          2H2*        G   4   6.366   2.229   6.991
   89    H1*    G   4           H1*        G   4   7.354   2.329   4.113
   90    H8     G   4           H8         G   4   4.410   2.327   6.353
   91    H1     G   4           H1         G   4   3.441   1.535   0.063
   92   1H2     G   4          1H2         G   4   5.290   1.228  -0.951
   93   2H2     G   4          2H2         G   4   6.786   1.063  -0.061
   94    H3T    G   4           H3T        G   4  10.250   2.848   6.365
   95   1H5*    T   1          1H5*        T   1  -3.787  11.233   1.989
   96   2H5*    T   1          2H5*        T   1  -4.721  11.217   0.446
   97    H4*    T   1           H4*        T   1  -6.458   9.941   1.458
   98    H3*    T   1           H3*        T   1  -5.490  10.885   3.982
   99   1H2*    T   1          1H2*        T   1  -3.796   9.154   4.753
  100   2H2*    T   1          2H2*        T   1  -5.289   8.167   4.452
  101    H1*    T   1           H1*        T   1  -4.480   7.349   2.473
  102    H3     T   1           H3         T   1  -0.708   8.851  -0.416
  103   1H5M    T   1          1H5M        T   1   0.564   9.756   4.552
  104   2H5M    T   1          2H5M        T   1   1.751   8.917   3.514
  105   3H5M    T   1          3H5M        T   1   0.661   7.984   4.592
  106    H6     T   1           H6         T   1  -1.741   8.536   4.254
  107    H5T    T   1           H5T        T   1  -6.414  12.105   2.113
  108   1H5*    A   2          1H5*        A   2  -9.408   7.761   3.415
  109   2H5*    A   2          2H5*        A   2  -7.657   8.030   3.051
  110    H4*    A   2           H4*        A   2  -8.150   6.804   0.926
  111    H3*    A   2           H3*        A   2  -9.586   5.160   2.444
  112   1H2*    A   2          1H2*        A   2  -7.989   4.618   4.268
  113   2H2*    A   2          2H2*        A   2  -7.722   3.463   3.249
  114    H1*    A   2           H1*        A   2  -5.891   4.469   2.028
  115    H8     A   2           H8         A   2  -6.281   5.227   5.880
  116   1H6     A   2          1H6         A   2  -0.189   4.784   5.790
  117   2H6     A   2          2H6         A   2  -1.589   4.379   6.770
  118    H2     A   2           H2         A   2  -1.602   4.686   1.557
  119   1H5*    G   3          1H5*        G   3  -7.200   3.486  -1.239
  120   2H5*    G   3          2H5*        G   3  -7.675   5.076  -1.865
  121    H4*    G   3           H4*        G   3  -8.675   4.246  -3.677
  122    H3*    G   3           H3*        G   3  -9.361   1.837  -2.434
  123   1H2*    G   3          1H2*        G   3  -7.117   1.225  -2.185
  124   2H2*    G   3          2H2*        G   3  -7.566   0.266  -3.695
  125    H1*    G   3           H1*        G   3  -6.515   1.961  -5.144
  126    H8     G   3           H8         G   3  -4.157   1.743  -5.438
  127    H1     G   3           H1         G   3  -2.598   2.643   0.701
  128   1H2     G   3          1H2         G   3  -4.625   2.544   1.913
  129   2H2     G   3          2H2         G   3  -6.115   3.014   1.094
  130   1H5*    G   4          1H5*        G   4  -8.716  -0.177  -7.346
  131   2H5*    G   4          2H5*        G   4  -7.778  -0.613  -5.949
  132    H4*    G   4           H4*        G   4  -6.730   0.876  -8.417
  133    H3*    G   4           H3*        G   4  -7.179  -1.715  -8.812
  134   1H2*    G   4          1H2*        G   4  -5.043  -2.860  -7.850
  135   2H2*    G   4          2H2*        G   4  -6.232  -2.390  -6.683
  136    H1*    G   4           H1*        G   4  -3.780  -0.721  -7.693
  137    H8     G   4           H8         G   4  -5.890  -1.097  -4.448
  138    H1     G   4           H1         G   4   0.371  -1.741  -3.676
  139   1H2     G   4          1H2         G   4   1.382  -1.628  -5.669
  140   2H2     G   4          2H2         G   4   0.512  -1.105  -7.091
  141    H3T    G   4           H3T        G   4  -4.769  -1.671  -9.726
  142   1H5*    T   1          1H5*        T   1   8.030   3.971   0.977
  143   2H5*    T   1          2H5*        T   1   8.472   5.120  -0.174
  144    H4*    T   1           H4*        T   1   6.338   3.780  -0.925
  145    H3*    T   1           H3*        T   1   6.135   6.550  -1.095
  146   1H2*    T   1          1H2*        T   1   4.502   6.616   0.671
  147   2H2*    T   1          2H2*        T   1   3.481   6.338  -0.824
  148    H1*    T   1           H1*        T   1   3.327   4.025  -0.536
  149    H3     T   1           H3         T   1   0.391   4.815   3.020
  150   1H5M    T   1          1H5M        T   1   4.741   6.730   4.911
  151   2H5M    T   1          2H5M        T   1   5.310   5.064   4.945
  152   3H5M    T   1          3H5M        T   1   3.939   5.559   6.014
  153    H6     T   1           H6         T   1   5.128   5.178   2.646
  154    H5T    T   1           H5T        T   1   8.524   6.155   1.627
  155   1H5*    A   2          1H5*        A   2   3.961   6.385  -4.242
  156   2H5*    A   2          2H5*        A   2   4.501   6.022  -5.820
  157    H4*    A   2           H4*        A   2   2.533   4.135  -5.713
  158    H3*    A   2           H3*        A   2   1.342   7.073  -5.941
  159   1H2*    A   2          1H2*        A   2  -0.480   6.555  -4.803
  160   2H2*    A   2          2H2*        A   2  -0.741   5.068  -5.614
  161    H1*    A   2           H1*        A   2   0.684   3.811  -3.788
  162    H8     A   2           H8         A   2   0.652   5.353  -1.046
  163   1H6     A   2          1H6         A   2  -5.276   6.487  -0.400
  164   2H6     A   2          2H6         A   2  -3.755   6.118   0.374
  165    H2     A   2           H2         A   2  -4.636   5.740  -4.735
  166   1H5*    G   3          1H5*        G   3   2.837   4.780  -7.796
  167   2H5*    G   3          2H5*        G   3   2.590   4.071  -9.415
  168    H4*    G   3           H4*        G   3   4.715   3.603  -8.623
  169    H3*    G   3           H3*        G   3   3.150   1.487  -9.370
  170   1H2*    G   3          1H2*        G   3   3.779  -0.152  -7.488
  171   2H2*    G   3          2H2*        G   3   2.706   1.112  -6.966
  172    H1*    G   3           H1*        G   3   5.715   1.275  -6.462
  173    H8     G   3           H8         G   3   6.149   1.483  -3.902
  174    H1     G   3           H1         G   3  -0.043   1.660  -2.503
  175   1H2     G   3          1H2         G   3  -1.240   1.708  -4.534
  176   2H2     G   3          2H2         G   3  -0.362   1.839  -6.042
  177   1H5*    G   4          1H5*        G   4   8.796   1.074  -7.111
  178   2H5*    G   4          2H5*        G   4   8.953   0.090  -8.480
  179    H4*    G   4           H4*        G   4   9.214  -1.006  -6.057
  180    H3*    G   4           H3*        G   4   8.475  -2.613  -8.289
  181   1H2*    G   4          1H2*        G   4   6.059  -2.502  -7.779
  182   2H2*    G   4          2H2*        G   4   6.523  -3.969  -6.960
  183    H1*    G   4           H1*        G   4   7.059  -2.709  -4.794
  184    H8     G   4           H8         G   4   3.710  -2.714  -6.747
  185    H1     G   4           H1         G   4   3.379  -1.693  -0.479
  186   1H2     G   4          1H2         G   4   5.280  -1.459   0.426
  187   2H2     G   4          2H2         G   4   6.730  -1.340  -0.542
  188    H3T    G   4           H3T        G   4   9.324  -4.042  -7.136
   
  Start of MODEL    7
    1   1H5*    T   1          1H5*        T   1  -6.236 -11.974  -3.438
    2   2H5*    T   1          2H5*        T   1  -4.713 -11.275  -2.838
    3    H4*    T   1           H4*        T   1  -7.334  -9.735  -2.768
    4    H3*    T   1           H3*        T   1  -5.790  -9.804  -5.281
    5   1H2*    T   1          1H2*        T   1  -3.897  -8.348  -4.842
    6   2H2*    T   1          2H2*        T   1  -5.470  -7.517  -4.128
    7    H1*    T   1           H1*        T   1  -4.587  -7.720  -1.948
    8    H3     T   1           H3         T   1  -2.144 -11.079   0.363
    9   1H5M    T   1          1H5M        T   1   0.705  -8.755  -3.372
   10   2H5M    T   1          2H5M        T   1   1.221 -10.310  -2.696
   11   3H5M    T   1          3H5M        T   1   0.294 -10.268  -4.204
   12    H6     T   1           H6         T   1  -1.976  -8.737  -3.818
   13    H5T    T   1           H5T        T   1  -5.696 -10.970  -0.838
   14   1H5*    A   2          1H5*        A   2  -7.921  -8.209  -2.563
   15   2H5*    A   2          2H5*        A   2  -9.686  -7.992  -2.281
   16    H4*    A   2           H4*        A   2  -8.212  -6.662  -0.892
   17    H3*    A   2           H3*        A   2  -9.676  -5.270  -2.546
   18   1H2*    A   2          1H2*        A   2  -8.207  -4.342  -4.077
   19   2H2*    A   2          2H2*        A   2  -7.942  -3.257  -2.934
   20    H1*    A   2           H1*        A   2  -6.127  -4.532  -1.745
   21    H8     A   2           H8         A   2  -6.621  -5.223  -5.617
   22   1H6     A   2          1H6         A   2  -0.482  -4.630  -5.808
   23   2H6     A   2          2H6         A   2  -1.940  -4.453  -6.778
   24    H2     A   2           H2         A   2  -1.773  -4.523  -1.563
   25   1H5*    G   3          1H5*        G   3  -7.596  -3.148   1.356
   26   2H5*    G   3          2H5*        G   3  -8.127  -4.753   1.976
   27    H4*    G   3           H4*        G   3  -8.724  -3.967   3.954
   28    H3*    G   3           H3*        G   3  -9.317  -1.353   3.142
   29   1H2*    G   3          1H2*        G   3  -7.074  -0.932   2.579
   30   2H2*    G   3          2H2*        G   3  -7.095  -0.143   4.276
   31    H1*    G   3           H1*        G   3  -6.202  -1.986   5.322
   32    H8     G   3           H8         G   3  -4.015  -1.939   5.498
   33    H1     G   3           H1         G   3  -2.598  -2.624  -0.671
   34   1H2     G   3          1H2         G   3  -4.739  -2.461  -1.862
   35   2H2     G   3          2H2         G   3  -6.237  -2.700  -0.962
   36   1H5*    G   4          1H5*        G   4  -7.974   1.372   7.647
   37   2H5*    G   4          2H5*        G   4  -7.083   1.190   6.117
   38    H4*    G   4           H4*        G   4  -6.394  -0.534   8.525
   39    H3*    G   4           H3*        G   4  -6.249   2.040   8.979
   40   1H2*    G   4          1H2*        G   4  -5.463   2.237   6.588
   41   2H2*    G   4          2H2*        G   4  -4.017   2.799   7.650
   42    H1*    G   4           H1*        G   4  -3.212   0.581   7.606
   43    H8     G   4           H8         G   4  -5.507   1.239   4.630
   44    H1     G   4           H1         G   4   0.698   1.563   3.234
   45   1H2     G   4          1H2         G   4   1.875   1.442   5.197
   46   2H2     G   4          2H2         G   4   1.109   0.640   6.561
   47    H3T    G   4           H3T        G   4  -4.793   0.213   9.982
   48   1H5*    T   1          1H5*        T   1   7.796  -5.632  -1.518
   49   2H5*    T   1          2H5*        T   1   7.927  -3.997  -1.095
   50    H4*    T   1           H4*        T   1   6.075  -4.015   0.560
   51    H3*    T   1           H3*        T   1   5.940  -7.070   0.211
   52   1H2*    T   1          1H2*        T   1   4.050  -6.945  -0.795
   53   2H2*    T   1          2H2*        T   1   3.426  -6.290   0.904
   54    H1*    T   1           H1*        T   1   3.222  -4.211   0.170
   55    H3     T   1           H3         T   1  -0.038  -5.225  -2.830
   56   1H5M    T   1          1H5M        T   1   2.949  -6.537  -6.120
   57   2H5M    T   1          2H5M        T   1   4.172  -7.310  -5.100
   58   3H5M    T   1          3H5M        T   1   4.381  -5.628  -5.612
   59    H6     T   1           H6         T   1   4.704  -5.717  -2.901
   60    H5T    T   1           H5T        T   1   9.345  -5.476  -0.110
   61   1H5*    A   2          1H5*        A   2   4.478  -5.335   3.883
   62   2H5*    A   2          2H5*        A   2   4.383  -6.256   5.314
   63    H4*    A   2           H4*        A   2   2.564  -4.113   4.956
   64    H3*    A   2           H3*        A   2   1.427  -6.810   6.052
   65   1H2*    A   2          1H2*        A   2  -0.067  -6.877   4.483
   66   2H2*    A   2          2H2*        A   2  -0.802  -5.495   5.325
   67    H1*    A   2           H1*        A   2   0.424  -3.914   3.509
   68    H8     A   2           H8         A   2   0.598  -5.599   0.845
   69   1H6     A   2          1H6         A   2  -3.645  -6.502  -0.740
   70   2H6     A   2          2H6         A   2  -5.235  -6.874  -0.116
   71    H2     A   2           H2         A   2  -4.807  -5.845   4.317
   72   1H5*    G   3          1H5*        G   3   2.377  -2.614   6.707
   73   2H5*    G   3          2H5*        G   3   3.174  -4.216   6.888
   74    H4*    G   3           H4*        G   3   4.920  -3.311   8.219
   75    H3*    G   3           H3*        G   3   3.668  -0.988   8.721
   76   1H2*    G   3          1H2*        G   3   3.388  -0.268   6.454
   77   2H2*    G   3          2H2*        G   3   5.022   0.454   6.791
   78    H1*    G   3           H1*        G   3   6.227  -1.145   5.794
   79    H8     G   3           H8         G   3   6.457  -1.457   3.286
   80    H1     G   3           H1         G   3   0.207  -1.945   2.238
   81   1H2     G   3          1H2         G   3  -0.925  -1.911   4.326
   82   2H2     G   3          2H2         G   3   0.038  -1.809   5.786
   83   1H5*    G   4          1H5*        G   4   8.125  -0.598   7.758
   84   2H5*    G   4          2H5*        G   4   9.337   0.444   8.310
   85    H4*    G   4           H4*        G   4   9.202   0.841   5.951
   86    H3*    G   4           H3*        G   4   8.373   3.069   7.649
   87   1H2*    G   4          1H2*        G   4   7.092   4.275   5.602
   88   2H2*    G   4          2H2*        G   4   6.327   3.065   6.846
   89    H1*    G   4           H1*        G   4   7.441   2.563   4.082
   90    H8     G   4           H8         G   4   4.319   2.860   6.308
   91    H1     G   4           H1         G   4   3.441   1.658   0.099
   92   1H2     G   4          1H2         G   4   5.411   1.348  -0.911
   93   2H2     G   4          2H2         G   4   6.877   1.230   0.044
   94    H3T    G   4           H3T        G   4  10.254   3.458   6.357
   95   1H5*    T   1          1H5*        T   1  -5.792  11.986   3.490
   96   2H5*    T   1          2H5*        T   1  -4.220  11.409   2.874
   97    H4*    T   1           H4*        T   1  -6.769   9.679   2.809
   98    H3*    T   1           H3*        T   1  -5.466   9.901   5.290
   99   1H2*    T   1          1H2*        T   1  -3.929   7.603   4.809
  100   2H2*    T   1          2H2*        T   1  -3.299   8.886   4.976
  101    H1*    T   1           H1*        T   1  -3.833   7.625   2.132
  102    H3     T   1           H3         T   1  -1.794  11.094  -0.479
  103   1H5M    T   1          1H5M        T   1   0.891  10.096   3.908
  104   2H5M    T   1          2H5M        T   1   1.757  10.233   2.368
  105   3H5M    T   1          3H5M        T   1   1.265   8.634   2.975
  106    H6     T   1           H6         T   1  -1.220   8.660   3.596
  107    H5T    T   1           H5T        T   1  -5.212  11.038   0.893
  108   1H5*    A   2          1H5*        A   2  -8.009   8.600   2.683
  109   2H5*    A   2          2H5*        A   2  -9.568   7.869   2.647
  110    H4*    A   2           H4*        A   2  -7.922   6.787   1.095
  111    H3*    A   2           H3*        A   2  -9.277   5.027   2.865
  112   1H2*    A   2          1H2*        A   2  -6.886   3.440   2.765
  113   2H2*    A   2          2H2*        A   2  -7.467   4.584   4.172
  114    H1*    A   2           H1*        A   2  -5.626   4.769   1.755
  115    H8     A   2           H8         A   2  -6.185   5.293   5.500
  116   1H6     A   2          1H6         A   2   0.036   4.620   5.569
  117   2H6     A   2          2H6         A   2  -1.346   4.266   6.600
  118    H2     A   2           H2         A   2  -1.414   4.527   1.401
  119   1H5*    G   3          1H5*        G   3  -7.465   3.589  -1.155
  120   2H5*    G   3          2H5*        G   3  -8.171   5.039  -1.865
  121    H4*    G   3           H4*        G   3  -8.729   4.213  -3.774
  122    H3*    G   3           H3*        G   3  -9.487   1.782  -2.833
  123   1H2*    G   3          1H2*        G   3  -7.576   0.209  -3.649
  124   2H2*    G   3          2H2*        G   3  -7.128   1.067  -2.342
  125    H1*    G   3           H1*        G   3  -6.474   2.015  -5.218
  126    H8     G   3           H8         G   3  -4.024   1.984  -5.535
  127    H1     G   3           H1         G   3  -2.930   2.691   0.825
  128   1H2     G   3          1H2         G   3  -4.653   2.506   1.845
  129   2H2     G   3          2H2         G   3  -6.168   2.819   0.999
  130   1H5*    G   4          1H5*        G   4  -8.444  -1.105  -7.594
  131   2H5*    G   4          2H5*        G   4  -7.505  -1.226  -6.111
  132    H4*    G   4           H4*        G   4  -6.770   0.660  -8.395
  133    H3*    G   4           H3*        G   4  -6.655  -1.916  -9.044
  134   1H2*    G   4          1H2*        G   4  -4.419  -2.751  -7.911
  135   2H2*    G   4          2H2*        G   4  -5.781  -2.472  -6.798
  136    H1*    G   4           H1*        G   4  -3.586  -0.427  -7.634
  137    H8     G   4           H8         G   4  -5.703  -1.150  -4.549
  138    H1     G   4           H1         G   4   0.544  -1.655  -3.541
  139   1H2     G   4          1H2         G   4   1.599  -1.564  -5.555
  140   2H2     G   4          2H2         G   4   0.796  -0.726  -6.873
  141    H3T    G   4           H3T        G   4  -4.916   0.094  -9.504
  142   1H5*    T   1          1H5*        T   1   8.122   5.446   0.803
  143   2H5*    T   1          2H5*        T   1   8.165   3.771   0.468
  144    H4*    T   1           H4*        T   1   6.410   4.063  -1.368
  145    H3*    T   1           H3*        T   1   6.542   6.637  -1.264
  146   1H2*    T   1          1H2*        T   1   3.615   6.767  -0.781
  147   2H2*    T   1          2H2*        T   1   4.479   6.950   0.385
  148    H1*    T   1           H1*        T   1   3.589   4.027  -0.514
  149    H3     T   1           H3         T   1   0.341   5.178   2.555
  150   1H5M    T   1          1H5M        T   1   5.226   5.923   4.795
  151   2H5M    T   1          2H5M        T   1   3.772   5.673   5.806
  152   3H5M    T   1          3H5M        T   1   4.061   7.220   5.027
  153    H6     T   1           H6         T   1   5.111   5.405   2.611
  154    H5T    T   1           H5T        T   1   9.509   5.383  -0.708
  155   1H5*    A   2          1H5*        A   2   4.497   5.092  -4.463
  156   2H5*    A   2          2H5*        A   2   4.270   6.048  -5.828
  157    H4*    A   2           H4*        A   2   2.405   3.920  -5.194
  158    H3*    A   2           H3*        A   2   1.472   6.681  -6.449
  159   1H2*    A   2          1H2*        A   2   0.476   6.788  -4.262
  160   2H2*    A   2          2H2*        A   2  -0.810   6.229  -5.326
  161    H1*    A   2           H1*        A   2  -0.275   4.049  -4.620
  162    H8     A   2           H8         A   2   0.870   5.323  -1.769
  163   1H6     A   2          1H6         A   2  -4.891   7.010   0.160
  164   2H6     A   2          2H6         A   2  -3.325   6.457   0.704
  165    H2     A   2           H2         A   2  -4.849   5.927  -4.278
  166   1H5*    G   3          1H5*        G   3   2.153   2.504  -7.086
  167   2H5*    G   3          2H5*        G   3   2.991   4.091  -7.358
  168    H4*    G   3           H4*        G   3   4.661   3.106  -8.713
  169    H3*    G   3           H3*        G   3   3.274   0.807  -9.175
  170   1H2*    G   3          1H2*        G   3   3.086   0.141  -6.884
  171   2H2*    G   3          2H2*        G   3   4.674  -0.626  -7.297
  172    H1*    G   3           H1*        G   3   6.007   1.015  -6.347
  173    H8     G   3           H8         G   3   6.342   1.181  -3.998
  174    H1     G   3           H1         G   3   0.200   1.917  -2.508
  175   1H2     G   3          1H2         G   3  -1.050   1.884  -4.514
  176   2H2     G   3          2H2         G   3  -0.196   1.747  -6.041
  177   1H5*    G   4          1H5*        G   4   7.762   0.280  -8.476
  178   2H5*    G   4          2H5*        G   4   8.902  -0.812  -9.094
  179    H4*    G   4           H4*        G   4   8.867  -1.170  -6.685
  180    H3*    G   4           H3*        G   4   8.288  -3.430  -8.356
  181   1H2*    G   4          1H2*        G   4   6.021  -3.760  -7.560
  182   2H2*    G   4          2H2*        G   4   6.851  -4.687  -6.434
  183    H1*    G   4           H1*        G   4   7.143  -2.802  -4.754
  184    H8     G   4           H8         G   4   3.696  -3.058  -6.759
  185    H1     G   4           H1         G   4   3.505  -1.904  -0.489
  186   1H2     G   4          1H2         G   4   5.452  -1.628   0.354
  187   2H2     G   4          2H2         G   4   6.882  -1.514  -0.653
  188    H3T    G   4           H3T        G   4   9.991  -3.382  -6.925
   
  Start of MODEL    8
    1   1H5*    T   1          1H5*        T   1  -4.686 -11.565  -3.106
    2   2H5*    T   1          2H5*        T   1  -5.986 -11.719  -1.899
    3    H4*    T   1           H4*        T   1  -7.174  -9.856  -2.937
    4    H3*    T   1           H3*        T   1  -5.471 -10.234  -5.198
    5   1H2*    T   1          1H2*        T   1  -3.669  -8.573  -4.896
    6   2H2*    T   1          2H2*        T   1  -5.254  -7.799  -4.334
    7    H1*    T   1           H1*        T   1  -4.356  -7.849  -2.051
    8    H3     T   1           H3         T   1  -2.109 -10.818   0.515
    9   1H5M    T   1          1H5M        T   1   0.776  -8.920  -3.175
   10   2H5M    T   1          2H5M        T   1   1.249 -10.485  -2.486
   11   3H5M    T   1          3H5M        T   1   0.330 -10.448  -3.989
   12    H6     T   1           H6         T   1  -1.767  -9.000  -3.771
   13    H5T    T   1           H5T        T   1  -7.267 -11.832  -4.034
   14   1H5*    A   2          1H5*        A   2  -8.025  -8.507  -2.749
   15   2H5*    A   2          2H5*        A   2  -9.727  -8.034  -2.746
   16    H4*    A   2           H4*        A   2  -8.293  -6.746  -1.190
   17    H3*    A   2           H3*        A   2  -9.499  -5.037  -3.027
   18   1H2*    A   2          1H2*        A   2  -7.118  -3.471  -2.891
   19   2H2*    A   2          2H2*        A   2  -7.669  -4.664  -4.271
   20    H1*    A   2           H1*        A   2  -5.839  -4.737  -1.862
   21    H8     A   2           H8         A   2  -6.488  -5.434  -5.619
   22   1H6     A   2          1H6         A   2  -0.298  -5.019  -5.802
   23   2H6     A   2          2H6         A   2  -1.642  -4.553  -6.799
   24    H2     A   2           H2         A   2  -1.649  -4.588  -1.627
   25   1H5*    G   3          1H5*        G   3  -7.293  -2.656   1.083
   26   2H5*    G   3          2H5*        G   3  -8.051  -4.209   1.484
   27    H4*    G   3           H4*        G   3  -8.883  -3.619   3.426
   28    H3*    G   3           H3*        G   3  -9.369  -0.999   2.874
   29   1H2*    G   3          1H2*        G   3  -6.991  -0.365   2.611
   30   2H2*    G   3          2H2*        G   3  -7.375   0.105   4.306
   31    H1*    G   3           H1*        G   3  -6.347  -1.883   5.205
   32    H8     G   3           H8         G   3  -4.038  -1.709   5.423
   33    H1     G   3           H1         G   3  -3.140  -2.769  -0.940
   34   1H2     G   3          1H2         G   3  -4.832  -2.519  -1.896
   35   2H2     G   3          2H2         G   3  -6.348  -2.721  -1.056
   36   1H5*    G   4          1H5*        G   4  -8.203   0.148   7.812
   37   2H5*    G   4          2H5*        G   4  -7.454   0.730   6.347
   38    H4*    G   4           H4*        G   4  -6.055  -0.675   8.675
   39    H3*    G   4           H3*        G   4  -6.551   1.952   8.943
   40   1H2*    G   4          1H2*        G   4  -5.671   2.435   6.689
   41   2H2*    G   4          2H2*        G   4  -4.341   2.947   7.648
   42    H1*    G   4           H1*        G   4  -3.199   0.830   7.666
   43    H8     G   4           H8         G   4  -5.439   1.297   4.671
   44    H1     G   4           H1         G   4   0.744   1.735   3.273
   45   1H2     G   4          1H2         G   4   1.943   1.653   5.209
   46   2H2     G   4          2H2         G   4   1.155   0.981   6.628
   47    H3T    G   4           H3T        G   4  -4.583   0.609  10.043
   48   1H5*    T   1          1H5*        T   1   7.964  -4.433  -1.366
   49   2H5*    T   1          2H5*        T   1   8.487  -5.488  -0.174
   50    H4*    T   1           H4*        T   1   6.365  -4.231   0.614
   51    H3*    T   1           H3*        T   1   6.129  -7.111   0.650
   52   1H2*    T   1          1H2*        T   1   4.328  -7.106  -0.826
   53   2H2*    T   1          2H2*        T   1   3.403  -6.760   0.716
   54    H1*    T   1           H1*        T   1   3.362  -4.457   0.334
   55    H3     T   1           H3         T   1   0.152  -5.340  -2.920
   56   1H5M    T   1          1H5M        T   1   3.604  -6.737  -5.958
   57   2H5M    T   1          2H5M        T   1   4.537  -7.092  -5.421
   58   3H5M    T   1          3H5M        T   1   4.409  -6.003  -5.920
   59    H6     T   1           H6         T   1   4.893  -5.776  -2.901
   60    H5T    T   1           H5T        T   1   8.378  -6.529  -2.137
   61   1H5*    A   2          1H5*        A   2   4.229  -6.096   5.725
   62   2H5*    A   2          2H5*        A   2   3.785  -6.704   4.186
   63    H4*    A   2           H4*        A   2   2.492  -4.128   5.123
   64    H3*    A   2           H3*        A   2   1.039  -6.910   5.807
   65   1H2*    A   2          1H2*        A   2  -0.924  -6.177   4.966
   66   2H2*    A   2          2H2*        A   2  -0.691  -4.575   5.539
   67    H1*    A   2           H1*        A   2   0.518  -3.861   3.503
   68    H8     A   2           H8         A   2   0.574  -5.608   0.929
   69   1H6     A   2          1H6         A   2  -5.216  -6.875  -0.070
   70   2H6     A   2          2H6         A   2  -3.753  -6.241  -0.776
   71    H2     A   2           H2         A   2  -5.036  -5.666   4.192
   72   1H5*    G   3          1H5*        G   3   2.056  -2.547   6.666
   73   2H5*    G   3          2H5*        G   3   2.774  -4.155   7.053
   74    H4*    G   3           H4*        G   3   4.398  -3.273   8.426
   75    H3*    G   3           H3*        G   3   3.094  -0.880   8.764
   76   1H2*    G   3          1H2*        G   3   3.186  -0.169   6.489
   77   2H2*    G   3          2H2*        G   3   4.845   0.386   6.989
   78    H1*    G   3           H1*        G   3   5.942  -1.357   5.938
   79    H8     G   3           H8         G   3   6.165  -1.542   3.600
   80    H1     G   3           H1         G   3  -0.038  -1.708   2.362
   81   1H2     G   3          1H2         G   3  -1.179  -1.616   4.389
   82   2H2     G   3          2H2         G   3  -0.321  -1.909   5.872
   83   1H5*    G   4          1H5*        G   4   8.569  -0.995   7.161
   84   2H5*    G   4          2H5*        G   4   9.281   0.142   8.154
   85    H4*    G   4           H4*        G   4   9.318   0.703   5.600
   86    H3*    G   4           H3*        G   4   8.827   2.813   7.524
   87   1H2*    G   4          1H2*        G   4   6.606   3.400   6.835
   88   2H2*    G   4          2H2*        G   4   7.389   4.237   5.650
   89    H1*    G   4           H1*        G   4   7.475   2.361   3.940
   90    H8     G   4           H8         G   4   4.239   2.877   6.154
   91    H1     G   4           H1         G   4   3.451   1.887  -0.098
   92   1H2     G   4          1H2         G   4   5.254   1.347  -1.079
   93   2H2     G   4          2H2         G   4   6.789   1.293  -0.242
   94    H3T    G   4           H3T        G   4  10.342   3.229   6.108
   95   1H5*    T   1          1H5*        T   1  -4.270  11.850   2.716
   96   2H5*    T   1          2H5*        T   1  -5.773  11.825   1.786
   97    H4*    T   1           H4*        T   1  -6.643   9.951   2.835
   98    H3*    T   1           H3*        T   1  -4.987  10.325   5.204
   99   1H2*    T   1          1H2*        T   1  -3.018   9.264   4.645
  100   2H2*    T   1          2H2*        T   1  -4.055   7.906   4.467
  101    H1*    T   1           H1*        T   1  -4.056   7.963   1.990
  102    H3     T   1           H3         T   1  -1.808  10.831  -0.816
  103   1H5M    T   1          1H5M        T   1   0.843  10.472   3.530
  104   2H5M    T   1          2H5M        T   1   1.694  10.456   1.981
  105   3H5M    T   1          3H5M        T   1   1.234   8.914   2.757
  106    H6     T   1           H6         T   1  -1.180   9.045   3.443
  107    H5T    T   1           H5T        T   1  -6.434  12.029   4.274
  108   1H5*    A   2          1H5*        A   2  -7.759   8.844   2.822
  109   2H5*    A   2          2H5*        A   2  -9.386   8.303   2.908
  110    H4*    A   2           H4*        A   2  -7.973   7.132   1.305
  111    H3*    A   2           H3*        A   2  -9.417   5.506   2.892
  112   1H2*    A   2          1H2*        A   2  -7.691   5.049   4.482
  113   2H2*    A   2          2H2*        A   2  -7.519   3.780   3.525
  114    H1*    A   2           H1*        A   2  -5.882   5.008   1.943
  115    H8     A   2           H8         A   2  -5.894   5.785   5.873
  116   1H6     A   2          1H6         A   2   0.160   5.074   5.510
  117   2H6     A   2          2H6         A   2  -1.175   4.730   6.568
  118    H2     A   2           H2         A   2  -1.517   4.636   1.390
  119   1H5*    G   3          1H5*        G   3  -7.275   2.765  -0.918
  120   2H5*    G   3          2H5*        G   3  -7.994   4.360  -1.341
  121    H4*    G   3           H4*        G   3  -8.891   3.774  -3.245
  122    H3*    G   3           H3*        G   3  -9.429   1.104  -2.589
  123   1H2*    G   3          1H2*        G   3  -7.073   0.452  -2.455
  124   2H2*    G   3          2H2*        G   3  -7.628  -0.041  -4.071
  125    H1*    G   3           H1*        G   3  -6.549   1.953  -5.078
  126    H8     G   3           H8         G   3  -4.274   1.717  -5.450
  127    H1     G   3           H1         G   3  -2.420   2.726   0.530
  128   1H2     G   3          1H2         G   3  -4.543   2.713   1.915
  129   2H2     G   3          2H2         G   3  -6.094   2.895   1.107
  130   1H5*    G   4          1H5*        G   4  -8.619  -0.163  -7.503
  131   2H5*    G   4          2H5*        G   4  -7.807  -0.710  -6.082
  132    H4*    G   4           H4*        G   4  -6.507   0.654  -8.517
  133    H3*    G   4           H3*        G   4  -7.104  -1.922  -8.714
  134   1H2*    G   4          1H2*        G   4  -6.166  -2.304  -6.459
  135   2H2*    G   4          2H2*        G   4  -4.894  -3.015  -7.379
  136    H1*    G   4           H1*        G   4  -3.648  -0.852  -7.634
  137    H8     G   4           H8         G   4  -5.737  -1.251  -4.510
  138    H1     G   4           H1         G   4   0.491  -1.874  -3.431
  139   1H2     G   4          1H2         G   4   1.565  -1.902  -5.443
  140   2H2     G   4          2H2         G   4   0.767  -1.177  -6.825
  141    H3T    G   4           H3T        G   4  -4.698  -0.994  -9.740
  142   1H5*    T   1          1H5*        T   1   8.143   4.167   0.635
  143   2H5*    T   1          2H5*        T   1   8.662   5.184  -0.594
  144    H4*    T   1           H4*        T   1   6.386   4.000  -1.261
  145    H3*    T   1           H3*        T   1   6.391   6.760  -1.410
  146   1H2*    T   1          1H2*        T   1   4.594   6.998   0.216
  147   2H2*    T   1          2H2*        T   1   3.521   6.553  -1.194
  148    H1*    T   1           H1*        T   1   3.436   4.212  -0.535
  149    H3     T   1           H3         T   1   0.475   5.346   2.612
  150   1H5M    T   1          1H5M        T   1   5.214   5.647   4.893
  151   2H5M    T   1          2H5M        T   1   3.802   6.403   5.632
  152   3H5M    T   1          3H5M        T   1   4.826   7.326   4.536
  153    H6     T   1           H6         T   1   5.238   5.660   2.330
  154    H5T    T   1           H5T        T   1   8.689   6.178   1.400
  155   1H5*    A   2          1H5*        A   2   4.161   5.753  -6.222
  156   2H5*    A   2          2H5*        A   2   3.847   6.422  -4.681
  157    H4*    A   2           H4*        A   2   2.308   3.874  -5.388
  158    H3*    A   2           H3*        A   2   1.125   6.714  -6.370
  159   1H2*    A   2          1H2*        A   2  -0.107   6.511  -4.469
  160   2H2*    A   2          2H2*        A   2  -1.220   5.818  -5.554
  161    H1*    A   2           H1*        A   2  -0.348   3.755  -4.675
  162    H8     A   2           H8         A   2   0.709   5.187  -1.941
  163   1H6     A   2          1H6         A   2  -5.024   6.882   0.093
  164   2H6     A   2          2H6         A   2  -3.403   6.528   0.619
  165    H2     A   2           H2         A   2  -5.166   5.763  -4.179
  166   1H5*    G   3          1H5*        G   3   1.713   2.322  -7.006
  167   2H5*    G   3          2H5*        G   3   2.474   3.897  -7.526
  168    H4*    G   3           H4*        G   3   4.019   2.922  -8.885
  169    H3*    G   3           H3*        G   3   2.639   0.540  -9.128
  170   1H2*    G   3          1H2*        G   3   2.866  -0.129  -6.821
  171   2H2*    G   3          2H2*        G   3   4.441  -0.791  -7.478
  172    H1*    G   3           H1*        G   3   5.672   0.908  -6.518
  173    H8     G   3           H8         G   3   6.031   1.255  -3.949
  174    H1     G   3           H1         G   3  -0.070   1.764  -2.568
  175   1H2     G   3          1H2         G   3  -1.364   1.545  -4.545
  176   2H2     G   3          2H2         G   3  -0.592   1.615  -6.091
  177   1H5*    G   4          1H5*        G   4   8.853  -0.606  -8.772
  178   2H5*    G   4          2H5*        G   4   8.184   0.543  -7.775
  179    H4*    G   4           H4*        G   4   8.990  -1.167  -6.324
  180    H3*    G   4           H3*        G   4   7.937  -3.222  -8.131
  181   1H2*    G   4          1H2*        G   4   6.757  -4.497  -5.975
  182   2H2*    G   4          2H2*        G   4   5.970  -3.257  -7.195
  183    H1*    G   4           H1*        G   4   7.165  -2.795  -4.454
  184    H8     G   4           H8         G   4   4.006  -3.126  -6.535
  185    H1     G   4           H1         G   4   3.377  -2.007  -0.257
  186   1H2     G   4          1H2         G   4   5.248  -1.590   0.645
  187   2H2     G   4          2H2         G   4   6.724  -1.530  -0.283
  188    H3T    G   4           H3T        G   4   9.883  -3.552  -6.967
   
   
  No H/Q in entry =         188


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