NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
2474 1byx cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -7.522 -16.328  -8.855
    2   2H5*    G   1          2H5*        G   1  -6.042 -15.742  -8.080
    3    H4*    G   1           H4*        G   1  -8.772 -16.119  -6.789
    4    H3*    G   1           H3*        G   1  -6.923 -13.731  -7.232
    5    H2*    G   1           H2*        G   1  -7.826 -12.797  -5.244
    6   2HO*    G   1          2HO*        G   1  -9.885 -13.079  -5.194
    7    H1*    G   1           H1*        G   1  -7.779 -15.098  -3.771
    8    H8     G   1           H8         G   1  -4.828 -14.455  -6.213
    9   1H2     G   1          1H2         G   1  -5.838 -12.831   1.057
   10   2H2     G   1          2H2         G   1  -7.207 -13.577   0.317
   11    H5T    G   1           H5T        G   1  -5.968 -17.581  -6.805
   12   1H      G   1          1H          G   1  -3.865 -12.511  -0.173
   13   1H5*    C   2          1H5*        C   2 -11.188 -11.914  -6.611
   14   2H5*    C   2          2H5*        C   2 -11.035 -10.276  -7.266
   15    H4*    C   2           H4*        C   2 -11.539 -10.471  -4.750
   16    H3*    C   2           H3*        C   2  -9.151  -8.862  -5.649
   17    H2*    C   2           H2*        C   2  -8.776  -8.355  -3.343
   18   2HO*    C   2          2HO*        C   2 -10.206  -8.436  -1.910
   19    H1*    C   2           H1*        C   2  -9.208 -10.826  -2.362
   20   1H4     C   2          1H4         C   2  -2.907  -9.860  -3.088
   21   2H4     C   2          2H4         C   2  -3.051 -10.022  -4.812
   22    H5     C   2           H5         C   2  -5.191 -10.503  -5.972
   23    H6     C   2           H6         C   2  -7.552 -10.635  -5.657
   24   1H5*    A   3          1H5*        A   3 -11.624  -6.593  -2.548
   25   2H5*    A   3          2H5*        A   3 -11.101  -4.916  -2.479
   26    H4*    A   3           H4*        A   3 -10.794  -6.549  -0.401
   27    H3*    A   3           H3*        A   3  -8.798  -4.481  -1.378
   28    H2*    A   3           H2*        A   3  -7.440  -5.062   0.563
   29   2HO*    A   3          2HO*        A   3  -9.695  -5.344   1.531
   30    H1*    A   3           H1*        A   3  -7.567  -7.704   0.215
   31    H8     A   3           H8         A   3  -7.709  -6.484  -3.358
   32   1H6     A   3          1H6         A   3  -1.732  -5.049  -2.862
   33   2H6     A   3          2H6         A   3  -3.213  -4.935  -3.816
   34    H2     A   3          2H          A   3  -3.185  -6.370   1.194
   35   1H5*    G   4          1H5*        G   4  -9.277  -3.789   3.119
   36   2H5*    G   4          2H5*        G   4  -8.839  -2.079   3.327
   37    H4*    G   4           H4*        G   4  -7.408  -4.087   4.385
   38    H3*    G   4           H3*        G   4  -6.445  -1.389   3.433
   39    H2*    G   4           H2*        G   4  -4.160  -2.105   3.763
   40   2HO*    G   4          2HO*        G   4  -5.301  -3.398   5.680
   41    H1*    G   4           H1*        G   4  -4.330  -4.574   2.751
   42    H8     G   4           H8         G   4  -6.537  -2.665   0.498
   43    H1     G   4          1H          G   4  -0.283  -1.754  -0.650
   44   1H2     G   4          1H2         G   4   0.883  -2.254   1.311
   45   2H2     G   4          2H2         G   4  -0.040  -2.963   2.649
   46   1H5*    U   5          1H5*        U   5  -3.955  -2.498   7.099
   47   2H5*    U   5          2H5*        U   5  -3.887  -1.060   8.118
   48    H4*    U   5           H4*        U   5  -1.635  -1.888   7.480
   49    H3*    U   5           H3*        U   5  -2.420   0.863   6.422
   50    H2*    U   5           H2*        U   5  -0.093   1.015   5.670
   51   2HO*    U   5          2HO*        U   5   0.254  -0.282   7.765
   52    H1*    U   5           H1*        U   5  -0.001  -1.477   4.626
   53    H3     U   5          3H          U   5  -0.102   1.047   0.868
   54    H5     U   5           H5         U   5  -4.059   1.054   2.202
   55    H6     U   5           H6         U   5  -3.365  -0.098   4.211
   56   1H5*    G   6          1H5*        G   6   1.556   1.465   7.908
   57   2H5*    G   6          2H5*        G   6   1.545   3.011   8.737
   58    H4*    G   6           H4*        G   6   3.209   3.055   6.991
   59    H3*    G   6           H3*        G   6   0.757   4.720   6.299
   60    H2*    G   6           H2*        G   6   2.157   5.590   4.520
   61   2HO*    G   6          2HO*        G   6   4.062   5.814   5.629
   62    H1*    G   6           H1*        G   6   3.173   3.175   3.825
   63    H8     G   6           H8         G   6  -0.596   3.039   4.529
   64    H1     G   6          1H          G   6   0.979   5.339  -1.260
   65   1H2     G   6          1H2         G   6   3.245   5.632  -1.355
   66   2H2     G   6          2H2         G   6   4.229   5.320   0.101
   67   1H5*    G   7          1H5*        G   7   4.572   7.938   6.654
   68   2H5*    G   7          2H5*        G   7   3.331   9.219   6.663
   69    H4*    G   7           H4*        G   7   5.237   9.207   4.812
   70    H3*    G   7           H3*        G   7   2.307   9.917   4.509
   71    H2*    G   7           H2*        G   7   2.744  10.467   2.257
   72   2HO*    G   7          2HO*        G   7   4.779  11.351   3.211
   73    H1*    G   7           H1*        G   7   4.257   8.220   1.732
   74    H8     G   7           H8         G   7   1.373   7.409   4.097
   75    H1     G   7          1H          G   7  -0.476   8.647  -1.970
   76   1H2     G   7          1H2         G   7   1.329   9.437  -3.141
   77   2H2     G   7          2H2         G   7   2.922   9.500  -2.416
   78   1H5*    C   8          1H5*        C   8   1.289  12.704   5.260
   79   2H5*    C   8          2H5*        C   8   1.220  13.354   6.889
   80    H4*    C   8           H4*        C   8  -0.587  12.025   7.481
   81    H3*    C   8           H3*        C   8   0.415   9.917   5.589
   82    H2*    C   8           H2*        C   8  -1.810   9.184   5.135
   83   2HO*    C   8          2HO*        C   8  -2.185   9.462   7.463
   84    H1*    C   8           H1*        C   8  -2.968  11.665   4.986
   85   1H4     C   8          1H4         C   8  -1.631  11.436  -1.141
   86   2H4     C   8          2H4         C   8   0.061  11.806  -0.830
   87    H5     C   8           H5         C   8   1.055  11.536   1.391
   88    H6     C   8           H6         C   8   0.537  11.368   3.741
   89    H3T    C   8           H3T        C   8   0.027   8.644   7.379
   90   1H5*    G 101          1H5*        G 101  -8.726  12.664  -7.262
   91   2H5*    G 101          2H5*        G 101  -7.727  12.303  -5.853
   92    H4*    G 101           H4*        G 101  -6.964  13.672  -8.440
   93    H3*    G 101           H3*        G 101  -6.155  11.242  -6.960
   94    H2*    G 101           H2*        G 101  -3.929  11.712  -6.619
   95   2HO*    G 101          2HO*        G 101  -3.099  11.943  -8.533
   96    H1*    G 101           H1*        G 101  -3.823  14.463  -6.727
   97    H8     G 101           H8         G 101  -6.471  12.988  -4.348
   98   1H2     G 101          1H2         G 101   0.831  14.580  -3.503
   99   2H2     G 101          2H2         G 101   0.226  14.668  -5.151
  100    H5T    G 101           H5T        G 101  -7.571  14.866  -6.143
  101   1H      G 101          1H          G 101  -0.700  14.032  -1.771
  102   1H5*    C 102          1H5*        C 102  -3.178  10.953 -10.577
  103   2H5*    C 102          2H5*        C 102  -2.961   9.192 -10.711
  104    H4*    C 102           H4*        C 102  -0.895  10.609 -10.013
  105    H3*    C 102           H3*        C 102  -2.004   8.167  -8.705
  106    H2*    C 102           H2*        C 102  -0.240   8.161  -7.169
  107   2HO*    C 102          2HO*        C 102   1.232   8.702  -8.987
  108    H1*    C 102           H1*        C 102  -0.107  10.895  -6.854
  109   1H4     C 102          1H4         C 102  -2.535   7.714  -1.788
  110   2H4     C 102          2H4         C 102  -4.001   7.441  -2.678
  111    H5     C 102           H5         C 102  -4.465   8.343  -4.923
  112    H6     C 102           H6         C 102  -3.452   9.328  -6.839
  113   1H5*    C 103          1H5*        C 103   2.522   7.538 -10.046
  114   2H5*    C 103          2H5*        C 103   2.630   5.804 -10.367
  115    H4*    C 103           H4*        C 103   4.423   6.588  -8.876
  116    H3*    C 103           H3*        C 103   2.449   4.650  -7.634
  117    H2*    C 103           H2*        C 103   4.060   4.542  -5.785
  118   2HO*    C 103          2HO*        C 103   5.720   4.813  -7.515
  119    H1*    C 103           H1*        C 103   4.222   7.220  -5.530
  120   1H4     C 103          1H4         C 103  -0.884   5.368  -1.927
  121   2H4     C 103          2H4         C 103  -1.822   5.727  -3.326
  122    H5     C 103           H5         C 103  -1.015   6.249  -5.465
  123    H6     C 103           H6         C 103   0.881   6.628  -6.851
  124   1H5*    A 104          1H5*        A 104   6.589   3.100  -7.224
  125   2H5*    A 104          2H5*        A 104   6.601   1.334  -7.299
  126    H4*    A 104           H4*        A 104   7.542   2.349  -5.150
  127    H3*    A 104           H3*        A 104   5.255   0.372  -5.053
  128    H2*    A 104           H2*        A 104   5.387   0.520  -2.624
  129   2HO*    A 104          2HO*        A 104   7.796   0.741  -3.001
  130    H1*    A 104           H1*        A 104   5.449   3.157  -2.486
  131    H8     A 104           H8         A 104   3.198   2.673  -5.459
  132   1H6     A 104          1H6         A 104  -1.364   1.872  -1.379
  133   2H6     A 104          2H6         A 104  -0.947   2.174  -3.067
  134    H2     A 104          2H          A 104   2.451   1.606   0.822
  135   1H5*    C 105          1H5*        C 105   8.497  -1.370  -2.589
  136   2H5*    C 105          2H5*        C 105   8.459  -3.141  -2.503
  137    H4*    C 105           H4*        C 105   7.999  -1.933  -0.321
  138    H3*    C 105           H3*        C 105   5.999  -3.904  -1.418
  139    H2*    C 105           H2*        C 105   4.569  -3.373   0.485
  140    H1*    C 105           H1*        C 105   4.898  -0.685   0.467
  141   1H4     C 105          1H4         C 105  -0.499  -1.505  -2.802
  142   2H4     C 105          2H4         C 105   0.407  -1.548  -4.289
  143    H5     C 105           H5         C 105   2.882  -1.557  -4.362
  144    H6     C 105           H6         C 105   4.857  -1.494  -3.005
  145   2H2*    C 105          2H2*        C 105   5.903  -2.533   1.305
  146   1H5*    T 106          1H5*        T 106   5.813  -4.208   2.655
  147   2H5*    T 106          2H5*        T 106   6.121  -5.861   3.215
  148    H4*    T 106           H4*        T 106   4.093  -5.004   4.230
  149    H3*    T 106           H3*        T 106   3.878  -7.233   2.186
  150   1H2*    T 106           H2*        T 106   1.567  -7.343   2.581
  151   2H2*    T 106          2H2*        T 106   1.689  -6.404   4.098
  152    H1*    T 106           H1*        T 106   1.103  -4.666   2.831
  153    H3     T 106          3H          T 106  -1.113  -6.018  -0.823
  154   1H5M    T 106          1H5M        T 106   3.027  -4.222  -2.873
  155   2H5M    T 106          2H5M        T 106   2.988  -5.949  -3.248
  156   3H5M    T 106          3H5M        T 106   4.144  -5.339  -2.043
  157    H6     T 106           H6         T 106   3.477  -5.149   0.212
  158   1H5*    G 107          1H5*        G 107   2.142  -7.510   5.921
  159   2H5*    G 107          2H5*        G 107   2.232  -9.009   6.844
  160    H4*    G 107           H4*        G 107  -0.007  -7.820   6.807
  161    H3*    G 107           H3*        G 107   0.453 -10.532   6.894
  162    H2*    G 107           H2*        G 107   0.262 -10.867   4.537
  163    H1*    G 107           H1*        G 107  -2.164  -9.027   4.532
  164    H8     G 107           H8         G 107   1.129  -9.568   2.621
  165    H1     G 107          1H          G 107  -4.041  -9.567  -1.187
  166   1H2     G 107          1H2         G 107  -5.895  -9.828   0.070
  167   2H2     G 107          2H2         G 107  -5.815  -9.672   1.812
  168   2H2*    G 107          2H2*        G 107  -1.409 -11.197   5.064
  169   1H5*    C 108          1H5*        C 108  -1.999 -12.620   7.686
  170   2H5*    C 108          2H5*        C 108  -3.010 -11.424   6.855
  171    H4*    C 108           H4*        C 108  -4.824 -12.309   8.614
  172    H3*    C 108           H3*        C 108  -3.022 -14.267   9.134
  173    H2*    C 108           H2*        C 108  -2.516 -14.770   6.845
  174    H1*    C 108           H1*        C 108  -5.479 -14.850   6.201
  175   1H4     C 108          1H4         C 108  -3.077 -15.050   0.291
  176   2H4     C 108          2H4         C 108  -1.757 -13.980   0.652
  177    H5     C 108           H5         C 108  -1.598 -12.839   2.909
  178    H6     C 108           H6         C 108  -2.531 -12.881   5.165
  179    H3T    C 108           H3T        C 108  -4.796 -15.713   9.335
  180   2H2*    C 108          2H2*        C 108  -3.716 -16.042   7.200
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -6.885 -13.612 -10.405
    2   2H5*    G   1          2H5*        G   1  -5.784 -14.314  -9.188
    3    H4*    G   1           H4*        G   1  -8.790 -14.319  -8.789
    4    H3*    G   1           H3*        G   1  -6.997 -11.954  -8.594
    5    H2*    G   1           H2*        G   1  -7.588 -11.504  -6.340
    6   2HO*    G   1          2HO*        G   1  -9.658 -11.523  -6.089
    7    H1*    G   1           H1*        G   1  -7.900 -13.988  -5.341
    8    H8     G   1           H8         G   1  -5.092 -12.178  -7.368
    9   1H2     G   1          1H2         G   1  -5.312 -15.884  -0.937
   10   2H2     G   1          2H2         G   1  -6.769 -16.070  -1.848
   11    H5T    G   1           H5T        G   1  -8.059 -15.624 -10.292
   12   1H      G   1          1H          G   1  -3.398 -14.945  -1.823
   13   1H5*    C   2          1H5*        C   2 -11.239 -10.195  -7.306
   14   2H5*    C   2          2H5*        C   2 -10.974  -8.501  -7.743
   15    H4*    C   2           H4*        C   2 -11.430  -9.061  -5.345
   16    H3*    C   2           H3*        C   2  -9.028  -7.344  -5.975
   17    H2*    C   2           H2*        C   2  -8.772  -7.232  -3.559
   18   2HO*    C   2          2HO*        C   2 -11.168  -7.196  -3.504
   19    H1*    C   2           H1*        C   2  -9.158  -9.777  -2.951
   20   1H4     C   2          1H4         C   2  -2.857  -9.271  -3.619
   21   2H4     C   2          2H4         C   2  -2.990  -9.207  -5.365
   22    H5     C   2           H5         C   2  -5.154  -9.274  -6.536
   23    H6     C   2           H6         C   2  -7.530  -9.230  -6.230
   24   1H5*    A   3          1H5*        A   3 -11.575  -5.682  -2.532
   25   2H5*    A   3          2H5*        A   3 -11.156  -3.994  -2.274
   26    H4*    A   3           H4*        A   3 -10.640  -5.771  -0.418
   27    H3*    A   3           H3*        A   3  -8.657  -3.673  -1.351
   28    H2*    A   3           H2*        A   3  -7.210  -4.444   0.452
   29   2HO*    A   3          2HO*        A   3  -9.357  -4.750   1.616
   30    H1*    A   3           H1*        A   3  -7.486  -7.072  -0.102
   31    H8     A   3           H8         A   3  -7.610  -5.346  -3.488
   32   1H6     A   3          1H6         A   3  -1.416  -5.381  -3.108
   33   2H6     A   3          2H6         A   3  -2.842  -4.907  -4.042
   34   2H      A   3          2H          A   3  -3.060  -6.464   0.927
   35   1H5*    G   4          1H5*        G   4  -8.868  -3.425   3.110
   36   2H5*    G   4          2H5*        G   4  -8.351  -1.762   3.432
   37    H4*    G   4           H4*        G   4  -6.991  -3.874   4.338
   38    H3*    G   4           H3*        G   4  -6.068  -1.133   3.513
   39    H2*    G   4           H2*        G   4  -3.788  -1.788   3.842
   40   2HO*    G   4          2HO*        G   4  -3.468  -2.949   5.529
   41    H1*    G   4           H1*        G   4  -3.882  -4.218   2.790
   42    H8     G   4           H8         G   4  -6.072  -2.143   0.545
   43   1H2     G   4          1H2         G   4   1.364  -2.294   1.484
   44   2H2     G   4          2H2         G   4   0.404  -2.929   2.801
   45   1H      G   4          1H          G   4   0.286  -1.790  -0.523
   46   1H5*    U   5          1H5*        U   5  -3.897  -2.217   7.314
   47   2H5*    U   5          2H5*        U   5  -3.778  -0.741   8.285
   48    H4*    U   5           H4*        U   5  -1.519  -1.677   7.616
   49    H3*    U   5           H3*        U   5  -2.313   1.045   6.518
   50    H2*    U   5           H2*        U   5  -0.052   1.217   5.703
   51   2HO*    U   5          2HO*        U   5   1.509  -0.375   6.208
   52    H1*    U   5           H1*        U   5  -0.018  -1.346   4.735
   53    H5     U   5           H5         U   5  -3.944   1.352   2.308
   54    H6     U   5           H6         U   5  -3.297   0.274   4.365
   55   3H      U   5          3H          U   5   0.038   1.095   1.004
   56   1H5*    G   6          1H5*        G   6   1.636   1.804   7.911
   57   2H5*    G   6          2H5*        G   6   1.536   3.337   8.779
   58    H4*    G   6           H4*        G   6   3.231   3.589   7.122
   59    H3*    G   6           H3*        G   6   0.670   4.968   6.221
   60    H2*    G   6           H2*        G   6   2.111   5.962   4.517
   61   2HO*    G   6          2HO*        G   6   3.853   6.057   6.151
   62    H1*    G   6           H1*        G   6   3.267   3.640   3.843
   63    H8     G   6           H8         G   6  -0.443   3.189   4.679
   64   1H2     G   6          1H2         G   6   2.962   5.588  -1.573
   65   2H2     G   6          2H2         G   6   4.067   5.212  -0.270
   66   1H      G   6          1H          G   6   0.701   5.334  -1.268
   67   1H5*    G   7          1H5*        G   7   4.102   8.224   6.630
   68   2H5*    G   7          2H5*        G   7   3.028   9.628   6.608
   69    H4*    G   7           H4*        G   7   4.911   9.363   4.796
   70    H3*    G   7           H3*        G   7   2.111  10.252   4.182
   71    H2*    G   7           H2*        G   7   2.859  10.584   1.915
   72   2HO*    G   7          2HO*        G   7   4.812  11.379   2.901
   73    H1*    G   7           H1*        G   7   3.949   8.136   1.660
   74    H8     G   7           H8         G   7   1.094   7.705   4.124
   75   1H2     G   7          1H2         G   7   0.726   8.749  -3.250
   76   2H2     G   7          2H2         G   7   2.382   8.692  -2.700
   77   1H      G   7          1H          G   7  -1.041   8.487  -1.844
   78   1H5*    C   8          1H5*        C   8   1.158  13.045   4.660
   79   2H5*    C   8          2H5*        C   8   0.873  13.666   6.277
   80    H4*    C   8           H4*        C   8  -1.035  12.376   6.579
   81    H3*    C   8           H3*        C   8   0.102  10.286   4.730
   82    H2*    C   8           H2*        C   8  -2.092   9.777   3.899
   83   2HO*    C   8          2HO*        C   8  -3.048   9.972   6.043
   84    H1*    C   8           H1*        C   8  -3.008  12.323   3.722
   85   1H4     C   8          1H4         C   8  -0.626  11.794  -2.240
   86   2H4     C   8          2H4         C   8   0.918  11.398  -1.554
   87    H5     C   8           H5         C   8   1.449  11.365   0.733
   88    H6     C   8           H6         C   8   0.570  11.468   2.998
   89    H3T    C   8           H3T        C   8  -0.624   8.952   6.377
   90   1H5*    G 101          1H5*        G 101 -10.356   9.322  -7.909
   91   2H5*    G 101          2H5*        G 101  -9.984   9.060  -6.198
   92    H4*    G 101           H4*        G 101  -8.507  10.850  -8.190
   93    H3*    G 101           H3*        G 101  -7.874   8.336  -6.647
   94    H2*    G 101           H2*        G 101  -5.690   9.066  -6.210
   95   2HO*    G 101          2HO*        G 101  -5.110   9.711  -8.255
   96    H1*    G 101           H1*        G 101  -6.188  11.742  -5.840
   97    H8     G 101           H8         G 101  -8.701   9.427  -4.181
   98   1H2     G 101          1H2         G 101  -2.270  12.223  -1.808
   99   2H2     G 101          2H2         G 101  -2.380  12.357  -3.568
  100    H5T    G 101           H5T        G 101 -10.553  11.136  -5.719
  101   1H      G 101          1H          G 101  -3.590  10.866  -0.577
  102   1H5*    C 102          1H5*        C 102  -4.634   9.038 -10.158
  103   2H5*    C 102          2H5*        C 102  -4.082   7.362 -10.459
  104    H4*    C 102           H4*        C 102  -2.247   9.063  -9.842
  105    H3*    C 102           H3*        C 102  -2.770   6.463  -8.408
  106    H2*    C 102           H2*        C 102  -0.921   6.838  -7.076
  107   2HO*    C 102          2HO*        C 102   0.445   7.345  -8.799
  108    H1*    C 102           H1*        C 102  -1.240   9.580  -6.854
  109   1H4     C 102          1H4         C 102  -3.356   7.719  -1.176
  110   2H4     C 102          2H4         C 102  -4.797   7.021  -1.911
  111    H5     C 102           H5         C 102  -5.105   6.808  -4.323
  112    H6     C 102           H6         C 102  -4.158   7.319  -6.486
  113   1H5*    C 103          1H5*        C 103   1.852   6.137 -10.383
  114   2H5*    C 103          2H5*        C 103   1.915   4.373 -10.317
  115    H4*    C 103           H4*        C 103   3.705   5.730  -9.025
  116    H3*    C 103           H3*        C 103   2.239   3.442  -7.681
  117    H2*    C 103           H2*        C 103   3.641   3.946  -5.730
  118   2HO*    C 103          2HO*        C 103   5.252   4.532  -7.542
  119    H1*    C 103           H1*        C 103   3.306   6.581  -5.722
  120   1H4     C 103          1H4         C 103  -1.545   4.912  -1.951
  121   2H4     C 103          2H4         C 103  -2.522   4.685  -3.382
  122    H5     C 103           H5         C 103  -1.676   4.682  -5.636
  123    H6     C 103           H6         C 103   0.199   5.016  -7.000
  124   1H5*    A 104          1H5*        A 104   6.957   3.168  -6.758
  125   2H5*    A 104          2H5*        A 104   7.256   1.419  -6.752
  126    H4*    A 104           H4*        A 104   8.033   2.647  -4.684
  127    H3*    A 104           H3*        A 104   6.086   0.345  -4.426
  128    H2*    A 104           H2*        A 104   6.177   0.655  -2.014
  129   2HO*    A 104          2HO*        A 104   8.548   1.240  -2.583
  130    H1*    A 104           H1*        A 104   5.934   3.345  -2.015
  131    H8     A 104           H8         A 104   3.831   2.214  -4.883
  132   1H6     A 104          1H6         A 104  -0.813   1.678  -0.917
  133   2H6     A 104          2H6         A 104  -0.303   1.787  -2.579
  134   2H      A 104          2H          A 104   3.039   1.629   1.443
  135   1H5*    C 105          1H5*        C 105   9.185  -1.449  -1.992
  136   2H5*    C 105          2H5*        C 105   9.060  -3.193  -2.206
  137    H4*    C 105           H4*        C 105   8.478  -2.350   0.066
  138    H3*    C 105           H3*        C 105   6.317  -3.880  -1.396
  139    H2*    C 105           H2*        C 105   4.952  -3.518   0.622
  140    H1*    C 105           H1*        C 105   5.484  -0.911   0.935
  141   1H4     C 105          1H4         C 105   0.202  -1.338  -2.660
  142   2H4     C 105          2H4         C 105   1.184  -1.285  -4.105
  143    H5     C 105           H5         C 105   3.661  -1.309  -4.055
  144    H6     C 105           H6         C 105   5.568  -1.331  -2.615
  145   2H2*    C 105          2H2*        C 105   6.370  -2.950   1.524
  146   1H5*    T 106          1H5*        T 106   6.131  -4.789   2.660
  147   2H5*    T 106          2H5*        T 106   6.292  -6.522   2.946
  148    H4*    T 106           H4*        T 106   4.373  -5.606   4.166
  149    H3*    T 106           H3*        T 106   3.982  -7.630   1.962
  150   2H2*    T 106          2H2*        T 106   1.812  -6.821   3.912
  151    H1*    T 106           H1*        T 106   1.359  -4.915   2.913
  152   1H5M    T 106          1H5M        T 106   4.310  -5.079  -2.056
  153   2H5M    T 106          2H5M        T 106   3.151  -4.016  -2.877
  154   3H5M    T 106          3H5M        T 106   3.191  -5.723  -3.278
  155    H6     T 106           H6         T 106   3.638  -5.136   0.213
  156    H2*    T 106           H2*        T 106   1.659  -7.577   2.299
  157   3H      T 106          3H          T 106  -0.939  -5.920  -0.910
  158   1H5*    G 107          1H5*        G 107   2.025  -7.851   5.690
  159   2H5*    G 107          2H5*        G 107   2.064  -9.367   6.588
  160    H4*    G 107           H4*        G 107  -0.203  -8.294   6.483
  161    H3*    G 107           H3*        G 107   0.480 -11.013   6.294
  162    H2*    G 107           H2*        G 107   0.180 -11.184   3.978
  163    H1*    G 107           H1*        G 107  -2.241  -9.344   4.145
  164    H8     G 107           H8         G 107   1.020  -9.916   2.172
  165   1H2     G 107          1H2         G 107  -6.095  -9.323  -0.164
  166   2H2     G 107          2H2         G 107  -5.926  -9.315   1.578
  167   2H2*    G 107          2H2*        G 107  -1.490 -11.557   4.513
  168   1H      G 107          1H          G 107  -4.204  -9.197  -1.517
  169   1H5*    C 108          1H5*        C 108  -1.830 -12.952   6.927
  170   2H5*    C 108          2H5*        C 108  -3.317 -12.058   6.628
  171    H4*    C 108           H4*        C 108  -4.363 -13.563   8.500
  172    H3*    C 108           H3*        C 108  -1.850 -14.545   8.805
  173    H2*    C 108           H2*        C 108  -1.374 -15.091   6.576
  174    H1*    C 108           H1*        C 108  -4.077 -16.346   6.182
  175   1H4     C 108          1H4         C 108  -1.588 -16.112   0.283
  176   2H4     C 108          2H4         C 108  -1.336 -14.397   0.390
  177    H5     C 108           H5         C 108  -1.799 -13.097   2.460
  178    H6     C 108           H6         C 108  -2.673 -13.222   4.702
  179    H3T    C 108           H3T        C 108  -2.682 -16.464   9.478
  180   2H2*    C 108          2H2*        C 108  -1.990 -16.677   7.119
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -5.566 -11.936 -11.136
    2   2H5*    G   1          2H5*        G   1  -4.693 -11.640  -9.622
    3    H4*    G   1           H4*        G   1  -7.407 -12.936 -10.021
    4    H3*    G   1           H3*        G   1  -6.317 -10.485  -8.570
    5    H2*    G   1           H2*        G   1  -7.991 -10.820  -6.874
    6   2HO*    G   1          2HO*        G   1  -9.247 -11.497  -8.961
    7    H1*    G   1           H1*        G   1  -7.876 -13.576  -6.763
    8    H8     G   1           H8         G   1  -4.306 -12.463  -6.985
    9   1H2     G   1          1H2         G   1  -9.028 -12.259  -1.238
   10   2H2     G   1          2H2         G   1  -9.905 -12.568  -2.727
   11    H5T    G   1           H5T        G   1  -3.713 -13.339 -10.469
   12   1H      G   1          1H          G   1  -6.828 -12.142  -1.070
   13   1H5*    C   2          1H5*        C   2 -10.542  -9.667  -7.936
   14   2H5*    C   2          2H5*        C   2 -10.727  -7.923  -8.129
   15    H4*    C   2           H4*        C   2 -11.249  -8.658  -5.839
   16    H3*    C   2           H3*        C   2  -8.778  -6.921  -6.023
   17    H2*    C   2           H2*        C   2  -8.776  -6.975  -3.602
   18   2HO*    C   2          2HO*        C   2 -11.226  -7.010  -3.649
   19    H1*    C   2           H1*        C   2  -9.085  -9.564  -3.345
   20   1H4     C   2          1H4         C   2  -2.724  -8.660  -3.681
   21   2H4     C   2          2H4         C   2  -2.805  -8.447  -5.392
   22    H5     C   2           H5         C   2  -4.930  -8.543  -6.662
   23    H6     C   2           H6         C   2  -7.286  -8.757  -6.483
   24   1H5*    A   3          1H5*        A   3 -11.250  -5.430  -2.701
   25   2H5*    A   3          2H5*        A   3 -10.892  -3.753  -2.339
   26    H4*    A   3           H4*        A   3 -10.496  -5.676  -0.590
   27    H3*    A   3           H3*        A   3  -8.635  -3.324  -1.065
   28    H2*    A   3           H2*        A   3  -7.164  -4.205   0.613
   29   2HO*    A   3          2HO*        A   3  -8.539  -4.684   2.215
   30    H1*    A   3           H1*        A   3  -7.370  -6.839  -0.018
   31    H8     A   3           H8         A   3  -7.302  -5.230  -3.373
   32   1H6     A   3          1H6         A   3  -1.228  -6.027  -2.917
   33   2H6     A   3          2H6         A   3  -2.645  -5.866  -3.945
   34   2H      A   3          2H          A   3  -2.921  -6.090   1.245
   35   1H5*    G   4          1H5*        G   4  -9.136  -3.131   3.723
   36   2H5*    G   4          2H5*        G   4  -8.605  -1.457   3.914
   37    H4*    G   4           H4*        G   4  -7.286  -3.491   4.945
   38    H3*    G   4           H3*        G   4  -6.108  -0.929   3.901
   39    H2*    G   4           H2*        G   4  -3.894  -1.869   4.224
   40   2HO*    G   4          2HO*        G   4  -5.025  -2.787   6.215
   41    H1*    G   4           H1*        G   4  -4.364  -4.354   3.282
   42    H8     G   4           H8         G   4  -6.377  -2.124   1.042
   43   1H2     G   4          1H2         G   4   1.004  -2.622   1.745
   44   2H2     G   4          2H2         G   4   0.090  -3.241   3.118
   45   1H      G   4          1H          G   4  -0.086  -2.121  -0.281
   46   1H5*    U   5          1H5*        U   5  -3.611  -2.081   7.693
   47   2H5*    U   5          2H5*        U   5  -3.539  -0.558   8.598
   48    H4*    U   5           H4*        U   5  -1.248  -1.485   8.031
   49    H3*    U   5           H3*        U   5  -2.117   1.219   6.952
   50    H2*    U   5           H2*        U   5   0.022   1.448   5.942
   51   2HO*    U   5          2HO*        U   5   1.757   0.111   6.401
   52    H1*    U   5           H1*        U   5   0.305  -1.175   5.159
   53    H5     U   5           H5         U   5  -3.835   0.767   2.451
   54    H6     U   5           H6         U   5  -3.085   0.083   4.628
   55   3H      U   5          3H          U   5   0.147   0.754   1.153
   56   1H5*    G   6          1H5*        G   6   1.786   2.186   8.035
   57   2H5*    G   6          2H5*        G   6   1.725   3.754   8.803
   58    H4*    G   6           H4*        G   6   3.163   3.855   6.865
   59    H3*    G   6           H3*        G   6   0.504   5.278   6.395
   60    H2*    G   6           H2*        G   6   1.588   6.026   4.420
   61   2HO*    G   6          2HO*        G   6   3.463   6.703   5.426
   62    H1*    G   6           H1*        G   6   2.986   3.725   3.868
   63    H8     G   6           H8         G   6  -0.648   3.254   4.677
   64   1H2     G   6          1H2         G   6   2.631   5.236  -1.715
   65   2H2     G   6          2H2         G   6   3.743   5.061  -0.364
   66   1H      G   6          1H          G   6   0.382   4.742  -1.455
   67   1H5*    G   7          1H5*        G   7   4.229   9.147   6.509
   68   2H5*    G   7          2H5*        G   7   2.764  10.153   6.394
   69    H4*    G   7           H4*        G   7   4.693  10.169   4.503
   70    H3*    G   7           H3*        G   7   1.729  10.555   4.191
   71    H2*    G   7           H2*        G   7   1.984  10.679   1.841
   72   2HO*    G   7          2HO*        G   7   4.441  11.531   2.530
   73    H1*    G   7           H1*        G   7   3.603   8.487   1.630
   74    H8     G   7           H8         G   7   0.865   7.812   4.267
   75   1H2     G   7          1H2         G   7   0.663   8.366  -3.200
   76   2H2     G   7          2H2         G   7   2.153   8.998  -2.548
   77   1H      G   7          1H          G   7  -0.984   7.469  -1.885
   78   1H5*    C   8          1H5*        C   8   0.567  12.595   4.088
   79   2H5*    C   8          2H5*        C   8   0.348  13.998   5.097
   80    H4*    C   8           H4*        C   8  -1.143  12.791   6.585
   81    H3*    C   8           H3*        C   8  -0.393  10.343   4.976
   82    H2*    C   8           H2*        C   8  -2.680   9.634   4.965
   83   2HO*    C   8          2HO*        C   8  -3.335   9.921   6.982
   84    H1*    C   8           H1*        C   8  -3.815  12.091   4.556
   85   1H4     C   8          1H4         C   8  -3.583   9.981  -1.312
   86   2H4     C   8          2H4         C   8  -1.861   9.733  -1.370
   87    H5     C   8           H5         C   8  -0.432  10.410   0.635
   88    H6     C   8           H6         C   8  -0.562  11.105   2.932
   89    H3T    C   8           H3T        C   8  -0.366   9.421   6.989
   90   1H5*    G 101          1H5*        G 101  -9.365  10.500  -6.172
   91   2H5*    G 101          2H5*        G 101  -8.526  10.424  -4.607
   92    H4*    G 101           H4*        G 101  -7.446  11.699  -7.175
   93    H3*    G 101           H3*        G 101  -7.129   8.998  -5.965
   94    H2*    G 101           H2*        G 101  -4.753   9.063  -5.803
   95   2HO*    G 101          2HO*        G 101  -4.571   9.977  -7.861
   96    H1*    G 101           H1*        G 101  -4.476  11.481  -4.696
   97    H8     G 101           H8         G 101  -5.971   8.181  -4.216
   98   1H2     G 101          1H2         G 101  -6.115  13.804   0.678
   99   2H2     G 101          2H2         G 101  -5.528  14.374  -0.874
  100    H5T    G 101           H5T        G 101  -8.437  12.953  -5.279
  101   1H      G 101          1H          G 101  -6.922  11.742   1.026
  102   1H5*    C 102          1H5*        C 102  -4.445   9.078 -10.060
  103   2H5*    C 102          2H5*        C 102  -4.224   7.352 -10.375
  104    H4*    C 102           H4*        C 102  -2.132   8.934 -10.037
  105    H3*    C 102           H3*        C 102  -2.281   6.198  -8.839
  106    H2*    C 102           H2*        C 102  -0.228   6.642  -7.710
  107   2HO*    C 102          2HO*        C 102   0.184   8.096  -9.799
  108    H1*    C 102           H1*        C 102  -0.770   9.162  -6.967
  109   1H4     C 102          1H4         C 102  -3.091   6.901  -1.522
  110   2H4     C 102          2H4         C 102  -4.442   6.243  -2.342
  111    H5     C 102           H5         C 102  -4.663   6.154  -4.825
  112    H6     C 102           H6         C 102  -3.608   6.702  -6.885
  113   1H5*    C 103          1H5*        C 103   1.984   6.675  -9.978
  114   2H5*    C 103          2H5*        C 103   2.591   5.113 -10.546
  115    H4*    C 103           H4*        C 103   3.741   5.874  -8.485
  116    H3*    C 103           H3*        C 103   1.981   3.422  -8.124
  117    H2*    C 103           H2*        C 103   2.753   3.378  -5.892
  118   2HO*    C 103          2HO*        C 103   4.897   3.614  -6.275
  119    H1*    C 103           H1*        C 103   2.872   6.132  -5.524
  120   1H4     C 103          1H4         C 103  -2.009   3.934  -2.139
  121   2H4     C 103          2H4         C 103  -2.950   3.529  -3.547
  122    H5     C 103           H5         C 103  -2.049   3.898  -5.882
  123    H6     C 103           H6         C 103  -0.099   4.624  -7.137
  124   1H5*    A 104          1H5*        A 104   6.769   2.801  -7.030
  125   2H5*    A 104          2H5*        A 104   6.894   1.036  -6.873
  126    H4*    A 104           H4*        A 104   7.699   2.483  -4.905
  127    H3*    A 104           H3*        A 104   5.840   0.127  -4.527
  128    H2*    A 104           H2*        A 104   6.065   0.573  -2.133
  129   2HO*    A 104          2HO*        A 104   7.554   2.234  -1.429
  130    H1*    A 104           H1*        A 104   5.590   3.211  -2.284
  131    H8     A 104           H8         A 104   3.508   1.723  -5.064
  132   1H6     A 104          1H6         A 104  -0.996   1.304  -0.911
  133   2H6     A 104          2H6         A 104  -0.585   1.269  -2.608
  134   2H      A 104          2H          A 104   2.776   1.709   1.336
  135   1H5*    C 105          1H5*        C 105   8.400  -0.610  -1.569
  136   2H5*    C 105          2H5*        C 105   8.859  -2.327  -1.477
  137    H4*    C 105           H4*        C 105   7.726  -1.569   0.561
  138    H3*    C 105           H3*        C 105   6.204  -3.594  -1.103
  139    H2*    C 105           H2*        C 105   4.532  -3.547   0.702
  140    H1*    C 105           H1*        C 105   4.426  -0.893   0.970
  141   1H4     C 105          1H4         C 105  -0.116  -1.641  -3.301
  142   2H4     C 105          2H4         C 105   1.077  -1.369  -4.573
  143    H5     C 105           H5         C 105   3.463  -1.669  -4.221
  144    H6     C 105           H6         C 105   5.153  -1.487  -2.535
  145   2H2*    C 105          2H2*        C 105   5.658  -2.675   1.773
  146   1H5*    T 106          1H5*        T 106   6.433  -4.909   2.936
  147   2H5*    T 106          2H5*        T 106   6.711  -6.666   3.101
  148    H4*    T 106           H4*        T 106   4.686  -5.852   4.300
  149    H3*    T 106           H3*        T 106   4.285  -7.830   2.056
  150   2H2*    T 106          2H2*        T 106   2.196  -6.985   4.097
  151    H1*    T 106           H1*        T 106   1.740  -5.077   3.030
  152   1H5M    T 106          1H5M        T 106   3.481  -6.204  -3.090
  153   2H5M    T 106          2H5M        T 106   4.564  -5.355  -1.971
  154   3H5M    T 106          3H5M        T 106   3.344  -4.450  -2.884
  155    H6     T 106           H6         T 106   3.983  -5.556   0.280
  156    H2*    T 106           H2*        T 106   1.936  -7.767   2.511
  157   3H      T 106          3H          T 106  -0.694  -6.034  -0.669
  158   1H5*    G 107          1H5*        G 107   2.110  -8.479   5.637
  159   2H5*    G 107          2H5*        G 107   2.084 -10.115   6.247
  160    H4*    G 107           H4*        G 107  -0.088  -8.865   6.289
  161    H3*    G 107           H3*        G 107   0.248 -11.562   5.910
  162    H2*    G 107           H2*        G 107   0.141 -11.445   3.523
  163    H1*    G 107           H1*        G 107  -2.192  -9.530   3.822
  164    H8     G 107           H8         G 107   1.159  -9.788   1.946
  165   1H2     G 107          1H2         G 107  -5.834  -9.148  -0.689
  166   2H2     G 107          2H2         G 107  -5.780  -9.399   1.041
  167   2H2*    G 107          2H2*        G 107  -1.569 -11.816   3.924
  168   1H      G 107          1H          G 107  -3.926  -9.048  -1.907
  169   1H5*    C 108          1H5*        C 108  -4.405 -11.932   4.862
  170   2H5*    C 108          2H5*        C 108  -4.841 -12.192   6.539
  171    H4*    C 108           H4*        C 108  -6.211 -13.682   5.640
  172    H3*    C 108           H3*        C 108  -4.068 -14.813   7.032
  173    H2*    C 108           H2*        C 108  -2.764 -15.341   5.149
  174    H1*    C 108           H1*        C 108  -5.197 -16.190   3.559
  175   1H4     C 108          1H4         C 108  -1.178 -15.760  -1.296
  176   2H4     C 108          2H4         C 108  -0.600 -14.206  -0.784
  177    H5     C 108           H5         C 108  -1.435 -13.083   1.254
  178    H6     C 108           H6         C 108  -2.949 -13.322   3.132
  179    H3T    C 108           H3T        C 108  -6.228 -15.383   7.190
  180   2H2*    C 108          2H2*        C 108  -3.692 -16.865   5.249
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -5.249 -13.293 -10.239
    2   2H5*    G   1          2H5*        G   1  -5.765 -11.691 -10.790
    3    H4*    G   1           H4*        G   1  -7.724 -12.932 -10.268
    4    H3*    G   1           H3*        G   1  -7.059 -10.662  -8.451
    5    H2*    G   1           H2*        G   1  -8.582 -11.354  -6.740
    6   2HO*    G   1          2HO*        G   1 -10.017 -11.789  -8.710
    7    H1*    G   1           H1*        G   1  -8.373 -14.029  -6.817
    8    H8     G   1           H8         G   1  -4.807 -13.403  -7.260
    9   1H2     G   1          1H2         G   1  -9.226 -12.311  -1.296
   10   2H2     G   1          2H2         G   1  -9.985 -12.642  -2.849
   11    H5T    G   1           H5T        G   1  -3.942 -11.772  -9.260
   12   1H      G   1          1H          G   1  -6.767 -12.040  -1.315
   13   1H5*    C   2          1H5*        C   2 -11.246 -10.237  -7.542
   14   2H5*    C   2          2H5*        C   2 -11.462  -8.490  -7.762
   15    H4*    C   2           H4*        C   2 -11.759  -9.190  -5.415
   16    H3*    C   2           H3*        C   2  -9.478  -7.296  -6.035
   17    H2*    C   2           H2*        C   2  -9.100  -7.210  -3.680
   18   2HO*    C   2          2HO*        C   2 -11.549  -7.335  -3.573
   19    H1*    C   2           H1*        C   2  -9.415  -9.810  -3.098
   20   1H4     C   2          1H4         C   2  -3.221  -8.107  -3.652
   21   2H4     C   2          2H4         C   2  -3.397  -8.092  -5.384
   22    H5     C   2           H5         C   2  -5.439  -8.703  -6.582
   23    H6     C   2           H6         C   2  -7.765  -9.231  -6.318
   24   1H5*    A   3          1H5*        A   3 -11.726  -5.575  -2.498
   25   2H5*    A   3          2H5*        A   3 -11.205  -3.903  -2.335
   26    H4*    A   3           H4*        A   3 -10.666  -5.764  -0.532
   27    H3*    A   3           H3*        A   3  -8.757  -3.543  -1.320
   28    H2*    A   3           H2*        A   3  -7.252  -4.453   0.364
   29   2HO*    A   3          2HO*        A   3  -9.391  -4.941   1.544
   30    H1*    A   3           H1*        A   3  -7.571  -7.075  -0.344
   31    H8     A   3           H8         A   3  -7.609  -5.330  -3.608
   32   1H6     A   3          1H6         A   3  -1.459  -4.817  -2.961
   33   2H6     A   3          2H6         A   3  -2.861  -4.536  -3.997
   34   2H      A   3          2H          A   3  -3.138  -6.380   0.886
   35   1H5*    G   4          1H5*        G   4  -8.989  -3.729   3.344
   36   2H5*    G   4          2H5*        G   4  -8.532  -2.055   3.739
   37    H4*    G   4           H4*        G   4  -7.088  -4.103   4.589
   38    H3*    G   4           H3*        G   4  -6.113  -1.397   3.623
   39    H2*    G   4           H2*        G   4  -3.875  -2.139   4.162
   40   2HO*    G   4          2HO*        G   4  -3.473  -3.926   5.369
   41    H1*    G   4           H1*        G   4  -4.068  -4.478   2.896
   42    H8     G   4           H8         G   4  -6.242  -2.276   0.843
   43   1H2     G   4          1H2         G   4   1.189  -2.211   1.741
   44   2H2     G   4          2H2         G   4   0.272  -2.948   3.053
   45   1H      G   4          1H          G   4   0.077  -1.653  -0.233
   46   1H5*    U   5          1H5*        U   5  -3.781  -2.200   7.384
   47   2H5*    U   5          2H5*        U   5  -3.943  -0.736   8.363
   48    H4*    U   5           H4*        U   5  -1.593  -1.357   8.142
   49    H3*    U   5           H3*        U   5  -2.334   1.197   6.684
   50    H2*    U   5           H2*        U   5   0.021   1.428   6.165
   51   2HO*    U   5          2HO*        U   5   1.575   0.135   7.113
   52    H1*    U   5           H1*        U   5   0.410  -1.134   5.412
   53    H5     U   5           H5         U   5  -3.622   0.799   2.487
   54    H6     U   5           H6         U   5  -3.010  -0.115   4.598
   55   3H      U   5          3H          U   5   0.425   1.045   1.455
   56   1H5*    G   6          1H5*        G   6   1.387   2.323   8.310
   57   2H5*    G   6          2H5*        G   6   1.198   3.970   8.951
   58    H4*    G   6           H4*        G   6   2.993   3.822   7.318
   59    H3*    G   6           H3*        G   6   0.653   5.575   6.509
   60    H2*    G   6           H2*        G   6   2.050   6.205   4.620
   61   2HO*    G   6          2HO*        G   6   3.732   6.176   6.376
   62    H1*    G   6           H1*        G   6   3.165   3.763   4.123
   63    H8     G   6           H8         G   6  -0.444   3.288   4.734
   64   1H2     G   6          1H2         G   6   2.867   5.590  -1.524
   65   2H2     G   6          2H2         G   6   4.003   5.579  -0.187
   66   1H      G   6          1H          G   6   0.709   5.024  -1.300
   67   1H5*    G   7          1H5*        G   7   4.298   9.149   6.510
   68   2H5*    G   7          2H5*        G   7   2.874  10.223   6.441
   69    H4*    G   7           H4*        G   7   4.716  10.136   4.535
   70    H3*    G   7           H3*        G   7   1.731  10.636   4.281
   71    H2*    G   7           H2*        G   7   2.138  10.939   1.895
   72   2HO*    G   7          2HO*        G   7   4.342  11.811   2.852
   73    H1*    G   7           H1*        G   7   3.661   8.710   1.624
   74    H8     G   7           H8         G   7   1.043   7.851   4.271
   75   1H2     G   7          1H2         G   7   0.534   8.670  -3.177
   76   2H2     G   7          2H2         G   7   2.096   9.116  -2.509
   77   1H      G   7          1H          G   7  -1.106   7.830  -1.801
   78   1H5*    C   8          1H5*        C   8   3.269  13.533   1.512
   79   2H5*    C   8          2H5*        C   8   2.583  15.096   1.970
   80    H4*    C   8           H4*        C   8   1.874  14.477  -0.306
   81    H3*    C   8           H3*        C   8  -0.381  14.339   1.767
   82    H2*    C   8           H2*        C   8  -1.835  13.930  -0.079
   83   2HO*    C   8          2HO*        C   8  -0.171  15.510  -1.189
   84    H1*    C   8           H1*        C   8  -0.154  12.170  -1.379
   85   1H4     C   8          1H4         C   8  -4.013   8.437   1.676
   86   2H4     C   8          2H4         C   8  -3.064   8.413   3.097
   87    H5     C   8           H5         C   8  -1.260  10.154   3.449
   88    H6     C   8           H6         C   8   0.093  11.730   2.232
   89    H3T    C   8           H3T        C   8  -1.018  16.274   0.698
   90   1H5*    G 101          1H5*        G 101 -10.564   8.775  -6.171
   91   2H5*    G 101          2H5*        G 101  -9.833   7.251  -6.679
   92    H4*    G 101           H4*        G 101  -8.962   9.212  -7.895
   93    H3*    G 101           H3*        G 101  -7.229   7.317  -6.405
   94    H2*    G 101           H2*        G 101  -5.244   8.672  -6.626
   95   2HO*    G 101          2HO*        G 101  -6.477   9.204  -8.813
   96    H1*    G 101           H1*        G 101  -6.322  11.062  -5.990
   97    H8     G 101           H8         G 101  -5.712   7.681  -4.651
   98   1H2     G 101          1H2         G 101  -9.197  13.251  -1.145
   99   2H2     G 101          2H2         G 101  -9.027  13.558  -2.849
  100    H5T    G 101           H5T        G 101  -9.876   7.124  -4.554
  101   1H      G 101          1H          G 101  -8.120  11.512  -0.099
  102   1H5*    C 102          1H5*        C 102  -4.778   8.179 -10.020
  103   2H5*    C 102          2H5*        C 102  -4.064   6.643 -10.541
  104    H4*    C 102           H4*        C 102  -2.422   8.493  -9.917
  105    H3*    C 102           H3*        C 102  -2.283   5.777  -8.570
  106    H2*    C 102           H2*        C 102  -0.258   6.615  -7.528
  107   2HO*    C 102          2HO*        C 102  -0.004   7.794  -9.696
  108    H1*    C 102           H1*        C 102  -1.259   9.059  -6.931
  109   1H4     C 102          1H4         C 102  -2.890   6.608  -1.353
  110   2H4     C 102          2H4         C 102  -4.217   5.793  -2.075
  111    H5     C 102           H5         C 102  -4.554   5.570  -4.549
  112    H6     C 102           H6         C 102  -3.725   6.317  -6.673
  113   1H5*    C 103          1H5*        C 103   1.891   6.588 -10.053
  114   2H5*    C 103          2H5*        C 103   2.522   4.973 -10.435
  115    H4*    C 103           H4*        C 103   3.866   6.111  -8.702
  116    H3*    C 103           H3*        C 103   2.300   3.709  -7.708
  117    H2*    C 103           H2*        C 103   3.583   3.974  -5.664
  118   2HO*    C 103          2HO*        C 103   5.417   4.495  -7.060
  119    H1*    C 103           H1*        C 103   3.200   6.669  -5.534
  120   1H4     C 103          1H4         C 103  -1.346   3.936  -2.022
  121   2H4     C 103          2H4         C 103  -2.214   3.390  -3.432
  122    H5     C 103           H5         C 103  -1.356   3.742  -5.725
  123    H6     C 103           H6         C 103   0.418   4.701  -7.013
  124   1H5*    A 104          1H5*        A 104   6.814   3.102  -6.957
  125   2H5*    A 104          2H5*        A 104   7.062   1.341  -6.942
  126    H4*    A 104           H4*        A 104   7.910   2.597  -4.907
  127    H3*    A 104           H3*        A 104   6.003   0.271  -4.657
  128    H2*    A 104           H2*        A 104   6.080   0.543  -2.255
  129   2HO*    A 104          2HO*        A 104   8.383   0.940  -2.744
  130    H1*    A 104           H1*        A 104   5.908   3.239  -2.140
  131    H8     A 104           H8         A 104   3.682   2.083  -4.960
  132   1H6     A 104          1H6         A 104  -0.781   1.375  -0.842
  133   2H6     A 104          2H6         A 104  -0.325   1.562  -2.529
  134   2H      A 104          2H          A 104   3.013   1.684   1.450
  135   1H5*    C 105          1H5*        C 105   8.999  -0.905  -1.729
  136   2H5*    C 105          2H5*        C 105   9.038  -2.686  -1.846
  137    H4*    C 105           H4*        C 105   8.216  -1.763   0.360
  138    H3*    C 105           H3*        C 105   6.508  -3.652  -1.260
  139    H2*    C 105           H2*        C 105   4.848  -3.503   0.515
  140    H1*    C 105           H1*        C 105   5.084  -0.849   1.022
  141   1H4     C 105          1H4         C 105  -0.037  -1.283  -2.562
  142   2H4     C 105          2H4         C 105   0.900  -1.261  -4.046
  143    H5     C 105           H5         C 105   3.397  -1.413  -4.021
  144    H6     C 105           H6         C 105   5.323  -1.437  -2.556
  145   2H2*    C 105          2H2*        C 105   6.051  -2.836   1.637
  146   1H5*    T 106          1H5*        T 106   6.619  -4.964   2.804
  147   2H5*    T 106          2H5*        T 106   6.776  -6.727   2.985
  148    H4*    T 106           H4*        T 106   4.748  -5.806   4.109
  149    H3*    T 106           H3*        T 106   4.261  -7.673   1.758
  150   2H2*    T 106          2H2*        T 106   2.361  -6.793   3.930
  151    H1*    T 106           H1*        T 106   2.003  -4.794   2.984
  152   1H5M    T 106          1H5M        T 106   3.378  -5.935  -2.999
  153   2H5M    T 106          2H5M        T 106   4.239  -4.584  -2.241
  154   3H5M    T 106          3H5M        T 106   2.843  -4.271  -3.297
  155    H6     T 106           H6         T 106   3.899  -5.402  -0.004
  156    H2*    T 106           H2*        T 106   1.929  -7.492   2.349
  157   3H      T 106          3H          T 106  -0.866  -5.226  -0.559
  158   1H5*    G 107          1H5*        G 107   1.909  -8.176   5.488
  159   2H5*    G 107          2H5*        G 107   2.036  -9.832   6.039
  160    H4*    G 107           H4*        G 107  -0.291  -8.852   6.191
  161    H3*    G 107           H3*        G 107   0.443 -11.406   5.638
  162    H2*    G 107           H2*        G 107   0.445 -11.261   3.295
  163    H1*    G 107           H1*        G 107  -2.121  -9.779   3.469
  164    H8     G 107           H8         G 107   1.263  -9.490   1.694
  165   1H2     G 107          1H2         G 107  -5.831  -9.384  -0.724
  166   2H2     G 107          2H2         G 107  -5.667  -9.548   1.012
  167   2H2*    G 107          2H2*        G 107  -1.253 -11.799   3.572
  168   1H      G 107          1H          G 107  -4.002  -9.151  -2.047
  169   1H5*    C 108          1H5*        C 108  -3.217 -13.524   4.016
  170   2H5*    C 108          2H5*        C 108  -3.541 -14.365   5.528
  171    H4*    C 108           H4*        C 108  -3.224 -16.150   4.144
  172    H3*    C 108           H3*        C 108  -1.079 -15.761   5.959
  173    H2*    C 108           H2*        C 108   0.423 -14.936   4.342
  174    H1*    C 108           H1*        C 108  -0.691 -16.911   2.333
  175   1H4     C 108          1H4         C 108   3.790 -13.594  -0.772
  176   2H4     C 108          2H4         C 108   3.119 -12.042  -0.318
  177    H5     C 108           H5         C 108   1.109 -11.915   1.145
  178    H6     C 108           H6         C 108  -0.554 -13.247   2.384
  179    H3T    C 108           H3T        C 108  -0.624 -18.005   5.493
  180   2H2*    C 108          2H2*        C 108   0.797 -16.673   4.210
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -5.575 -12.101 -10.239
    2   2H5*    G   1          2H5*        G   1  -4.866 -12.182  -8.598
    3    H4*    G   1           H4*        G   1  -7.672 -13.034  -9.448
    4    H3*    G   1           H3*        G   1  -6.630 -10.761  -7.712
    5    H2*    G   1           H2*        G   1  -8.607 -11.102  -6.328
    6   2HO*    G   1          2HO*        G   1  -9.549 -11.574  -8.582
    7    H1*    G   1           H1*        G   1  -8.549 -13.801  -6.248
    8    H8     G   1           H8         G   1  -4.955 -12.444  -6.211
    9   1H2     G   1          1H2         G   1  -9.969 -13.135  -0.686
   10   2H2     G   1          2H2         G   1 -10.645 -13.108  -2.291
   11    H5T    G   1           H5T        G   1  -5.533 -14.489  -8.722
   12   1H      G   1          1H          G   1  -7.648 -13.127  -0.411
   13   1H5*    C   2          1H5*        C   2 -10.782  -9.940  -7.497
   14   2H5*    C   2          2H5*        C   2 -10.998  -8.198  -7.676
   15    H4*    C   2           H4*        C   2 -11.667  -8.895  -5.440
   16    H3*    C   2           H3*        C   2  -9.177  -7.195  -5.569
   17    H2*    C   2           H2*        C   2  -9.194  -7.196  -3.200
   18   2HO*    C   2          2HO*        C   2 -11.654  -7.163  -3.309
   19    H1*    C   2           H1*        C   2  -9.652  -9.761  -2.770
   20   1H4     C   2          1H4         C   2  -3.155  -8.890  -3.037
   21   2H4     C   2          2H4         C   2  -3.355  -8.789  -4.752
   22    H5     C   2           H5         C   2  -5.356  -8.937  -5.962
   23    H6     C   2           H6         C   2  -7.707  -9.111  -5.827
   24   1H5*    A   3          1H5*        A   3 -11.525  -5.484  -2.386
   25   2H5*    A   3          2H5*        A   3 -11.060  -3.804  -2.155
   26    H4*    A   3           H4*        A   3 -10.677  -5.564  -0.319
   27    H3*    A   3           H3*        A   3  -8.568  -3.544  -1.139
   28    H2*    A   3           H2*        A   3  -7.220  -4.384   0.692
   29   2HO*    A   3          2HO*        A   3  -9.330  -4.542   1.856
   30    H1*    A   3           H1*        A   3  -7.570  -6.998   0.159
   31    H8     A   3           H8         A   3  -7.611  -5.390  -3.249
   32   1H6     A   3          1H6         A   3  -1.413  -5.427  -2.878
   33   2H6     A   3          2H6         A   3  -2.821  -5.114  -3.867
   34   2H      A   3          2H          A   3  -3.081  -6.484   1.172
   35   1H5*    G   4          1H5*        G   4  -9.149  -3.282   3.497
   36   2H5*    G   4          2H5*        G   4  -8.388  -1.712   3.876
   37    H4*    G   4           H4*        G   4  -7.368  -4.044   4.722
   38    H3*    G   4           H3*        G   4  -5.990  -1.463   4.061
   39    H2*    G   4           H2*        G   4  -3.829  -2.526   4.170
   40   2HO*    G   4          2HO*        G   4  -4.935  -3.747   6.040
   41    H1*    G   4           H1*        G   4  -4.403  -4.839   2.919
   42    H8     G   4           H8         G   4  -6.261  -2.304   0.910
   43   1H2     G   4          1H2         G   4   1.050  -2.846   1.772
   44   2H2     G   4          2H2         G   4   0.138  -3.548   3.111
   45   1H      G   4          1H          G   4   0.011  -2.341  -0.253
   46   1H5*    U   5          1H5*        U   5  -3.104  -2.934   7.064
   47   2H5*    U   5          2H5*        U   5  -3.013  -1.575   8.196
   48    H4*    U   5           H4*        U   5  -0.819  -2.058   7.300
   49    H3*    U   5           H3*        U   5  -2.062   0.550   6.383
   50    H2*    U   5           H2*        U   5   0.026   1.038   5.331
   51   2HO*    U   5          2HO*        U   5   1.860   0.222   5.920
   52    H1*    U   5           H1*        U   5   0.471  -1.517   4.378
   53    H5     U   5           H5         U   5  -3.987   0.627   2.264
   54    H6     U   5           H6         U   5  -3.060  -0.415   4.243
   55   3H      U   5          3H          U   5  -0.131   0.767   0.626
   56   1H5*    G   6          1H5*        G   6   1.941   1.675   7.769
   57   2H5*    G   6          2H5*        G   6   1.744   3.226   8.587
   58    H4*    G   6           H4*        G   6   3.336   3.420   6.774
   59    H3*    G   6           H3*        G   6   0.666   4.762   6.163
   60    H2*    G   6           H2*        G   6   1.903   5.777   4.324
   61   2HO*    G   6          2HO*        G   6   3.778   5.695   6.002
   62    H1*    G   6           H1*        G   6   3.125   3.441   3.633
   63    H8     G   6           H8         G   6  -0.614   2.885   4.471
   64   1H2     G   6          1H2         G   6   2.757   5.636  -1.663
   65   2H2     G   6          2H2         G   6   3.851   5.412  -0.309
   66   1H      G   6          1H          G   6   0.559   5.003  -1.483
   67   1H5*    G   7          1H5*        G   7   3.847   8.239   6.305
   68   2H5*    G   7          2H5*        G   7   2.652   9.558   6.272
   69    H4*    G   7           H4*        G   7   4.469   9.392   4.406
   70    H3*    G   7           H3*        G   7   1.576  10.097   4.124
   71    H2*    G   7           H2*        G   7   1.800  10.459   1.894
   72   2HO*    G   7          2HO*        G   7   3.828  11.643   2.126
   73    H1*    G   7           H1*        G   7   3.444   8.268   1.368
   74    H8     G   7           H8         G   7   0.792   7.418   3.888
   75   1H2     G   7          1H2         G   7   0.362   8.837  -3.440
   76   2H2     G   7          2H2         G   7   1.969   8.956  -2.778
   77   1H      G   7          1H          G   7  -1.331   7.882  -2.191
   78   1H5*    C   8          1H5*        C   8   1.038  12.828   1.331
   79   2H5*    C   8          2H5*        C   8   0.828  14.341   2.227
   80    H4*    C   8           H4*        C   8  -1.251  13.842   1.194
   81    H3*    C   8           H3*        C   8  -1.186  13.281   4.176
   82    H2*    C   8           H2*        C   8  -3.464  12.765   4.144
   83   2HO*    C   8          2HO*        C   8  -3.460  14.263   1.734
   84    H1*    C   8           H1*        C   8  -3.453  11.396   1.755
   85   1H4     C   8          1H4         C   8  -3.129   6.669   5.652
   86   2H4     C   8          2H4         C   8  -1.452   6.976   6.139
   87    H5     C   8           H5         C   8  -0.224   8.908   5.205
   88    H6     C   8           H6         C   8  -0.408  10.722   3.627
   89    H3T    C   8           H3T        C   8  -2.306  15.241   4.230
   90   1H5*    G 101          1H5*        G 101  -9.342  11.019  -7.056
   91   2H5*    G 101          2H5*        G 101  -8.933  10.728  -5.363
   92    H4*    G 101           H4*        G 101  -7.275  12.408  -7.313
   93    H3*    G 101           H3*        G 101  -7.144   9.513  -6.507
   94    H2*    G 101           H2*        G 101  -4.874   9.608  -6.018
   95   2HO*    G 101          2HO*        G 101  -4.354  10.499  -8.005
   96    H1*    G 101           H1*        G 101  -4.658  12.220  -5.126
   97    H8     G 101           H8         G 101  -7.491  10.071  -3.596
   98   1H2     G 101          1H2         G 101  -0.321  11.114  -1.746
   99   2H2     G 101          2H2         G 101  -0.799  11.130  -3.440
  100    H5T    G 101           H5T        G 101  -9.342  13.329  -6.513
  101   1H      G 101          1H          G 101  -2.079  10.580  -0.190
  102   1H5*    C 102          1H5*        C 102  -4.040   9.584 -10.659
  103   2H5*    C 102          2H5*        C 102  -3.891   7.831 -10.534
  104    H4*    C 102           H4*        C 102  -1.803   9.461 -10.357
  105    H3*    C 102           H3*        C 102  -2.116   6.941  -8.770
  106    H2*    C 102           H2*        C 102  -0.006   7.523  -7.659
  107   2HO*    C 102          2HO*        C 102   0.931   9.649  -8.274
  108    H1*    C 102           H1*        C 102  -0.753  10.017  -7.035
  109   1H4     C 102          1H4         C 102  -3.336   7.190  -1.980
  110   2H4     C 102          2H4         C 102  -4.624   6.531  -2.920
  111    H5     C 102           H5         C 102  -4.674   6.653  -5.435
  112    H6     C 102           H6         C 102  -3.568   7.508  -7.347
  113   1H5*    C 103          1H5*        C 103   2.292   6.862 -10.300
  114   2H5*    C 103          2H5*        C 103   2.607   5.137 -10.496
  115    H4*    C 103           H4*        C 103   4.144   6.384  -8.902
  116    H3*    C 103           H3*        C 103   2.654   3.908  -7.979
  117    H2*    C 103           H2*        C 103   3.666   4.249  -5.798
  118   2HO*    C 103          2HO*        C 103   5.592   4.822  -7.137
  119    H1*    C 103           H1*        C 103   3.495   6.987  -5.704
  120   1H4     C 103          1H4         C 103  -1.347   4.793  -2.119
  121   2H4     C 103          2H4         C 103  -2.222   4.413  -3.541
  122    H5     C 103           H5         C 103  -1.446   4.875  -5.821
  123    H6     C 103           H6         C 103   0.445   5.491  -7.151
  124   1H5*    A 104          1H5*        A 104   7.096   3.478  -6.627
  125   2H5*    A 104          2H5*        A 104   7.436   1.743  -6.764
  126    H4*    A 104           H4*        A 104   7.819   2.756  -4.491
  127    H3*    A 104           H3*        A 104   5.962   0.410  -4.816
  128    H2*    A 104           H2*        A 104   5.578   0.521  -2.436
  129   2HO*    A 104          2HO*        A 104   7.703   0.726  -1.860
  130    H1*    A 104           H1*        A 104   5.458   3.204  -2.161
  131    H8     A 104           H8         A 104   3.504   2.259  -5.302
  132   1H6     A 104          1H6         A 104  -1.162   1.429  -1.264
  133   2H6     A 104          2H6         A 104  -0.737   1.660  -2.952
  134   2H      A 104          2H          A 104   2.667   1.478   1.012
  135   1H5*    C 105          1H5*        C 105   8.734  -0.721  -1.315
  136   2H5*    C 105          2H5*        C 105   8.808  -2.485  -1.473
  137    H4*    C 105           H4*        C 105   7.697  -1.517   0.631
  138    H3*    C 105           H3*        C 105   6.341  -3.633  -1.073
  139    H2*    C 105           H2*        C 105   4.647  -3.617   0.686
  140    H1*    C 105           H1*        C 105   4.492  -0.919   0.939
  141   1H4     C 105          1H4         C 105  -0.248  -1.648  -2.932
  142   2H4     C 105          2H4         C 105   0.769  -1.349  -4.351
  143    H5     C 105           H5         C 105   3.259  -1.463  -4.176
  144    H6     C 105           H6         C 105   5.103  -1.493  -2.574
  145   2H2*    C 105          2H2*        C 105   5.705  -2.685   1.771
  146   1H5*    T 106          1H5*        T 106   6.225  -4.600   3.115
  147   2H5*    T 106          2H5*        T 106   6.562  -6.309   3.435
  148    H4*    T 106           H4*        T 106   4.402  -5.486   4.425
  149    H3*    T 106           H3*        T 106   4.394  -7.744   2.390
  150   2H2*    T 106          2H2*        T 106   1.985  -6.963   4.072
  151    H1*    T 106           H1*        T 106   1.570  -5.117   3.000
  152   1H5M    T 106          1H5M        T 106   4.313  -4.769  -1.894
  153   2H5M    T 106          2H5M        T 106   2.985  -4.414  -3.015
  154   3H5M    T 106          3H5M        T 106   3.629  -6.059  -2.903
  155    H6     T 106           H6         T 106   3.834  -5.512   0.292
  156    H2*    T 106           H2*        T 106   2.038  -7.813   2.498
  157   3H      T 106          3H          T 106  -0.845  -6.012  -0.699
  158   1H5*    G 107          1H5*        G 107   1.837  -7.928   5.970
  159   2H5*    G 107          2H5*        G 107   1.965  -9.453   6.835
  160    H4*    G 107           H4*        G 107  -0.360  -8.605   6.633
  161    H3*    G 107           H3*        G 107   0.497 -11.265   6.270
  162    H2*    G 107           H2*        G 107   0.353 -11.213   3.948
  163    H1*    G 107           H1*        G 107  -2.173  -9.532   4.191
  164    H8     G 107           H8         G 107   1.133  -9.826   2.225
  165   1H2     G 107          1H2         G 107  -5.955  -9.356  -0.157
  166   2H2     G 107          2H2         G 107  -5.822  -9.276   1.587
  167   2H2*    G 107          2H2*        G 107  -1.312 -11.737   4.322
  168   1H      G 107          1H          G 107  -4.125  -9.422  -1.456
  169   1H5*    C 108          1H5*        C 108  -0.836 -13.874   7.404
  170   2H5*    C 108          2H5*        C 108  -1.987 -13.035   6.380
  171    H4*    C 108           H4*        C 108  -3.373 -14.599   8.405
  172    H3*    C 108           H3*        C 108  -1.186 -16.058   7.761
  173    H2*    C 108           H2*        C 108  -1.310 -15.693   5.416
  174    H1*    C 108           H1*        C 108  -4.258 -16.393   5.523
  175   1H4     C 108          1H4         C 108  -2.641 -15.446  -0.513
  176   2H4     C 108          2H4         C 108  -1.735 -14.028  -0.161
  177    H5     C 108           H5         C 108  -1.806 -12.928   2.115
  178    H6     C 108           H6         C 108  -2.420 -13.436   4.454
  179    H3T    C 108           H3T        C 108  -2.676 -17.256   8.815
  180   2H2*    C 108          2H2*        C 108  -2.080 -17.301   5.553
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -7.778 -14.023  -9.779
    2   2H5*    G   1          2H5*        G   1  -6.730 -14.733  -8.529
    3    H4*    G   1           H4*        G   1  -9.681 -14.251  -8.007
    4    H3*    G   1           H3*        G   1  -7.454 -12.193  -7.823
    5    H2*    G   1           H2*        G   1  -8.522 -11.450  -5.787
    6   2HO*    G   1          2HO*        G   1 -10.607 -12.012  -7.004
    7    H1*    G   1           H1*        G   1  -8.986 -13.903  -4.727
    8    H8     G   1           H8         G   1  -5.634 -13.811  -6.568
    9   1H2     G   1          1H2         G   1  -7.489 -12.075   0.449
   10   2H2     G   1          2H2         G   1  -8.919 -12.083  -0.553
   11    H5T    G   1           H5T        G   1  -8.587 -16.331  -8.352
   12   1H      G   1          1H          G   1  -5.456 -12.422  -0.291
   13   1H5*    C   2          1H5*        C   2 -11.456 -10.074  -7.164
   14   2H5*    C   2          2H5*        C   2 -11.240  -8.378  -7.628
   15    H4*    C   2           H4*        C   2 -11.752  -8.765  -5.185
   16    H3*    C   2           H3*        C   2  -9.095  -7.424  -5.799
   17    H2*    C   2           H2*        C   2  -8.924  -7.176  -3.404
   18   2HO*    C   2          2HO*        C   2 -11.166  -6.746  -3.151
   19    H1*    C   2           H1*        C   2  -9.565  -9.694  -2.781
   20   1H4     C   2          1H4         C   2  -3.189  -9.337  -3.347
   21   2H4     C   2          2H4         C   2  -3.306  -9.084  -5.063
   22    H5     C   2           H5         C   2  -5.449  -9.279  -6.288
   23    H6     C   2           H6         C   2  -7.830  -9.350  -6.008
   24   1H5*    A   3          1H5*        A   3 -11.460  -5.159  -2.720
   25   2H5*    A   3          2H5*        A   3 -10.781  -3.560  -2.446
   26    H4*    A   3           H4*        A   3 -10.789  -5.450  -0.563
   27    H3*    A   3           H3*        A   3  -8.661  -3.375  -1.040
   28    H2*    A   3           H2*        A   3  -7.297  -4.413   0.665
   29   2HO*    A   3          2HO*        A   3  -9.493  -4.738   1.766
   30    H1*    A   3           H1*        A   3  -7.752  -7.020   0.052
   31    H8     A   3           H8         A   3  -7.441  -5.441  -3.314
   32   1H6     A   3          1H6         A   3  -1.355  -5.935  -2.628
   33   2H6     A   3          2H6         A   3  -2.727  -5.704  -3.691
   34   2H      A   3          2H          A   3  -3.245  -6.815   1.372
   35   1H5*    G   4          1H5*        G   4  -8.880  -3.609   3.484
   36   2H5*    G   4          2H5*        G   4  -8.377  -1.961   3.910
   37    H4*    G   4           H4*        G   4  -6.910  -4.084   4.511
   38    H3*    G   4           H3*        G   4  -6.005  -1.331   3.693
   39    H2*    G   4           H2*        G   4  -3.740  -2.076   3.994
   40   2HO*    G   4          2HO*        G   4  -3.200  -4.007   4.927
   41    H1*    G   4           H1*        G   4  -4.028  -4.400   2.651
   42    H8     G   4           H8         G   4  -6.316  -2.130   0.844
   43   1H2     G   4          1H2         G   4   1.111  -1.964   1.440
   44   2H2     G   4          2H2         G   4   0.253  -2.731   2.753
   45   1H      G   4          1H          G   4  -0.046  -1.449  -0.559
   46   1H5*    U   5          1H5*        U   5  -3.356  -2.410   7.032
   47   2H5*    U   5          2H5*        U   5  -3.349  -1.005   8.108
   48    H4*    U   5           H4*        U   5  -1.060  -1.616   7.411
   49    H3*    U   5           H3*        U   5  -2.121   1.051   6.397
   50    H2*    U   5           H2*        U   5   0.100   1.469   5.599
   51   2HO*    U   5          2HO*        U   5   1.848   0.273   6.137
   52    H1*    U   5           H1*        U   5   0.478  -1.072   4.603
   53    H5     U   5           H5         U   5  -3.721   0.994   2.052
   54    H6     U   5           H6         U   5  -2.986   0.042   4.150
   55   3H      U   5          3H          U   5   0.279   1.383   0.885
   56   1H5*    G   6          1H5*        G   6   1.713   2.099   7.876
   57   2H5*    G   6          2H5*        G   6   1.558   3.618   8.755
   58    H4*    G   6           H4*        G   6   3.214   3.806   6.969
   59    H3*    G   6           H3*        G   6   0.663   5.382   6.466
   60    H2*    G   6           H2*        G   6   1.899   6.363   4.653
   61   2HO*    G   6          2HO*        G   6   3.740   6.752   5.900
   62    H1*    G   6           H1*        G   6   3.229   4.101   3.936
   63    H8     G   6           H8         G   6  -0.441   3.325   4.310
   64   1H2     G   6          1H2         G   6   3.643   5.490  -1.503
   65   2H2     G   6          2H2         G   6   4.456   5.483   0.024
   66   1H      G   6          1H          G   6   1.220   5.317  -1.524
   67   1H5*    G   7          1H5*        G   7   3.879   9.001   6.708
   68   2H5*    G   7          2H5*        G   7   2.512  10.141   6.848
   69    H4*    G   7           H4*        G   7   4.159  10.342   4.835
   70    H3*    G   7           H3*        G   7   1.166  10.569   4.848
   71    H2*    G   7           H2*        G   7   1.193  11.165   2.614
   72   2HO*    G   7          2HO*        G   7   3.169  12.508   3.057
   73    H1*    G   7           H1*        G   7   3.077   9.262   1.833
   74    H8     G   7           H8         G   7   0.722   7.949   4.464
   75   1H2     G   7          1H2         G   7  -0.247   8.911  -2.874
   76   2H2     G   7          2H2         G   7   1.293   9.517  -2.319
   77   1H      G   7          1H          G   7  -1.573   7.673  -1.546
   78   1H5*    C   8          1H5*        C   8   0.366  14.010   2.279
   79   2H5*    C   8          2H5*        C   8  -0.377  15.029   3.512
   80    H4*    C   8           H4*        C   8  -1.998  14.064   1.877
   81    H3*    C   8           H3*        C   8  -2.324  13.294   4.795
   82    H2*    C   8           H2*        C   8  -4.399  12.244   4.109
   83   2HO*    C   8          2HO*        C   8  -5.136  13.810   2.613
   84    H1*    C   8           H1*        C   8  -3.354  11.048   1.904
   85   1H4     C   8          1H4         C   8  -2.753   6.535   6.361
   86   2H4     C   8          2H4         C   8  -1.251   7.240   6.891
   87    H5     C   8           H5         C   8  -0.422   9.460   6.083
   88    H6     C   8           H6         C   8  -0.851  11.236   4.531
   89    H3T    C   8           H3T        C   8  -4.036  14.823   4.563
   90   1H5*    G 101          1H5*        G 101  -9.050   6.968  -5.723
   91   2H5*    G 101          2H5*        G 101  -8.502   7.574  -4.151
   92    H4*    G 101           H4*        G 101  -8.587   9.348  -6.630
   93    H3*    G 101           H3*        G 101  -6.506   7.318  -5.859
   94    H2*    G 101           H2*        G 101  -4.752   8.886  -6.133
   95   2HO*    G 101          2HO*        G 101  -6.256   9.509  -8.073
   96    H1*    G 101           H1*        G 101  -6.017  11.155  -5.224
   97    H8     G 101           H8         G 101  -6.552   8.045  -3.074
   98   1H2     G 101          1H2         G 101  -1.461  13.551  -2.970
   99   2H2     G 101          2H2         G 101  -2.596  13.593  -4.291
  100    H5T    G 101           H5T        G 101 -10.737   8.234  -5.705
  101   1H      G 101          1H          G 101  -1.666  11.812  -1.322
  102   1H5*    C 102          1H5*        C 102  -4.772   8.544  -9.916
  103   2H5*    C 102          2H5*        C 102  -3.988   7.048 -10.458
  104    H4*    C 102           H4*        C 102  -2.448   8.963  -9.952
  105    H3*    C 102           H3*        C 102  -1.981   6.333  -8.628
  106    H2*    C 102           H2*        C 102  -0.188   7.287  -7.402
  107   2HO*    C 102          2HO*        C 102   0.183   8.488  -9.525
  108    H1*    C 102           H1*        C 102  -1.351   9.648  -6.837
  109   1H4     C 102          1H4         C 102  -3.075   6.664  -1.418
  110   2H4     C 102          2H4         C 102  -3.916   5.503  -2.381
  111    H5     C 102           H5         C 102  -4.115   5.489  -4.764
  112    H6     C 102           H6         C 102  -3.387   6.509  -6.794
  113   1H5*    C 103          1H5*        C 103   2.758   7.168 -10.192
  114   2H5*    C 103          2H5*        C 103   2.924   5.433 -10.478
  115    H4*    C 103           H4*        C 103   4.488   6.419  -8.721
  116    H3*    C 103           H3*        C 103   2.624   4.128  -8.048
  117    H2*    C 103           H2*        C 103   3.505   4.137  -5.847
  118   2HO*    C 103          2HO*        C 103   5.681   4.248  -6.529
  119    H1*    C 103           H1*        C 103   3.774   6.863  -5.551
  120   1H4     C 103          1H4         C 103  -1.162   4.376  -2.395
  121   2H4     C 103          2H4         C 103  -1.911   3.875  -3.914
  122    H5     C 103           H5         C 103  -1.039   4.431  -6.088
  123    H6     C 103           H6         C 103   0.808   5.330  -7.271
  124   1H5*    A 104          1H5*        A 104   7.310   3.002  -7.070
  125   2H5*    A 104          2H5*        A 104   7.298   1.236  -7.134
  126    H4*    A 104           H4*        A 104   8.187   2.351  -4.970
  127    H3*    A 104           H3*        A 104   6.119   0.154  -4.935
  128    H2*    A 104           H2*        A 104   6.174   0.291  -2.513
  129   2HO*    A 104          2HO*        A 104   7.718   1.637  -1.471
  130    H1*    A 104           H1*        A 104   6.083   2.977  -2.330
  131    H8     A 104           H8         A 104   3.930   2.124  -5.277
  132   1H6     A 104          1H6         A 104  -0.739   1.809  -1.274
  133   2H6     A 104          2H6         A 104  -0.247   1.952  -2.947
  134   2H      A 104          2H          A 104   3.008   1.599   1.082
  135   1H5*    C 105          1H5*        C 105   8.748  -1.110  -1.927
  136   2H5*    C 105          2H5*        C 105   8.928  -2.874  -1.945
  137    H4*    C 105           H4*        C 105   7.989  -1.968   0.181
  138    H3*    C 105           H3*        C 105   6.332  -3.921  -1.425
  139    H2*    C 105           H2*        C 105   4.604  -3.685   0.290
  140    H1*    C 105           H1*        C 105   4.805  -1.035   0.662
  141   1H4     C 105          1H4         C 105  -0.056  -1.181  -3.271
  142   2H4     C 105          2H4         C 105   0.994  -1.256  -4.679
  143    H5     C 105           H5         C 105   3.437  -1.588  -4.469
  144    H6     C 105           H6         C 105   5.257  -1.651  -2.891
  145   2H2*    C 105          2H2*        C 105   5.765  -2.971   1.419
  146   1H5*    T 106          1H5*        T 106   6.379  -5.208   2.885
  147   2H5*    T 106          2H5*        T 106   6.550  -6.973   2.935
  148    H4*    T 106           H4*        T 106   4.578  -6.159   4.243
  149    H3*    T 106           H3*        T 106   4.174  -7.996   1.861
  150   2H2*    T 106          2H2*        T 106   1.937  -7.354   3.812
  151    H1*    T 106           H1*        T 106   1.764  -5.224   3.186
  152   1H5M    T 106          1H5M        T 106   2.754  -4.451  -3.187
  153   2H5M    T 106          2H5M        T 106   3.179  -6.148  -2.877
  154   3H5M    T 106          3H5M        T 106   4.116  -4.830  -2.134
  155    H6     T 106           H6         T 106   3.711  -5.731   0.118
  156    H2*    T 106           H2*        T 106   1.836  -7.826   2.110
  157   3H      T 106          3H          T 106  -0.981  -4.782  -0.347
  158   1H5*    G 107          1H5*        G 107   2.013  -8.561   5.564
  159   2H5*    G 107          2H5*        G 107   2.065 -10.155   6.268
  160    H4*    G 107           H4*        G 107  -0.164  -8.877   6.336
  161    H3*    G 107           H3*        G 107   0.193 -11.595   6.387
  162    H2*    G 107           H2*        G 107   0.141 -11.796   4.007
  163    H1*    G 107           H1*        G 107  -2.337 -10.025   4.148
  164    H8     G 107           H8         G 107   0.820 -10.565   2.110
  165   1H2     G 107          1H2         G 107  -6.213  -9.404  -0.173
  166   2H2     G 107          2H2         G 107  -6.029  -9.382   1.559
  167   2H2*    G 107          2H2*        G 107  -1.527 -12.229   4.460
  168   1H      G 107          1H          G 107  -4.390  -9.758  -1.524
  169   1H5*    C 108          1H5*        C 108  -2.469 -12.953   6.207
  170   2H5*    C 108          2H5*        C 108  -4.005 -12.809   7.041
  171    H4*    C 108           H4*        C 108  -3.268 -15.063   8.232
  172    H3*    C 108           H3*        C 108  -1.249 -14.707   6.017
  173    H2*    C 108           H2*        C 108  -1.639 -16.747   5.039
  174    H1*    C 108           H1*        C 108  -4.339 -17.061   5.566
  175   1H4     C 108          1H4         C 108  -3.342 -15.765  -0.577
  176   2H4     C 108          2H4         C 108  -2.951 -14.108  -0.297
  177    H5     C 108           H5         C 108  -2.453 -13.309   2.107
  178    H6     C 108           H6         C 108  -2.787 -13.925   4.429
  179    H3T    C 108           H3T        C 108  -0.025 -15.935   7.356
  180   2H2*    C 108          2H2*        C 108  -2.329 -17.480   6.538
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -7.018 -16.890  -8.019
    2   2H5*    G   1          2H5*        G   1  -5.741 -16.185  -6.981
    3    H4*    G   1           H4*        G   1  -8.763 -16.343  -6.447
    4    H3*    G   1           H3*        G   1  -6.757 -14.193  -7.009
    5    H2*    G   1           H2*        G   1  -7.327 -12.842  -5.155
    6   2HO*    G   1          2HO*        G   1  -9.471 -12.885  -5.077
    7    H1*    G   1           H1*        G   1  -7.300 -14.689  -3.251
    8    H8     G   1           H8         G   1  -5.170 -13.203  -5.915
    9   1H2     G   1          1H2         G   1  -3.276 -18.431  -0.914
   10   2H2     G   1          2H2         G   1  -5.014 -18.295  -1.124
   11    H5T    G   1           H5T        G   1  -7.143 -18.665  -6.671
   12   1H      G   1          1H          G   1  -1.834 -17.114  -2.055
   13   1H5*    C   2          1H5*        C   2 -11.145 -11.705  -6.795
   14   2H5*    C   2          2H5*        C   2 -10.497 -10.136  -7.363
   15    H4*    C   2           H4*        C   2 -11.706 -10.453  -5.010
   16    H3*    C   2           H3*        C   2  -9.305  -8.639  -5.421
   17    H2*    C   2           H2*        C   2  -9.299  -8.307  -3.020
   18   2HO*    C   2          2HO*        C   2 -11.775  -8.587  -3.375
   19    H1*    C   2           H1*        C   2  -9.646 -10.809  -2.230
   20   1H4     C   2          1H4         C   2  -3.531 -11.662  -2.322
   21   2H4     C   2          2H4         C   2  -3.488 -11.708  -4.044
   22    H5     C   2           H5         C   2  -5.396 -10.902  -5.472
   23    H6     C   2           H6         C   2  -7.708 -10.333  -5.396
   24   1H5*    A   3          1H5*        A   3 -11.850  -6.707  -2.179
   25   2H5*    A   3          2H5*        A   3 -11.490  -4.995  -2.184
   26    H4*    A   3           H4*        A   3 -10.892  -6.504  -0.128
   27    H3*    A   3           H3*        A   3  -8.980  -4.448  -1.263
   28    H2*    A   3           H2*        A   3  -7.561  -4.956   0.652
   29   2HO*    A   3          2HO*        A   3  -9.490  -5.189   1.998
   30    H1*    A   3           H1*        A   3  -7.684  -7.619   0.353
   31    H8     A   3           H8         A   3  -7.871  -6.453  -3.203
   32   1H6     A   3          1H6         A   3  -1.761  -5.431  -2.855
   33   2H6     A   3          2H6         A   3  -3.166  -5.499  -3.885
   34   2H      A   3          2H          A   3  -3.267  -6.279   1.290
   35   1H5*    G   4          1H5*        G   4  -9.244  -3.583   3.187
   36   2H5*    G   4          2H5*        G   4  -8.743  -1.899   3.321
   37    H4*    G   4           H4*        G   4  -7.367  -3.889   4.424
   38    H3*    G   4           H3*        G   4  -6.291  -1.297   3.353
   39    H2*    G   4           H2*        G   4  -4.061  -2.115   3.748
   40   2HO*    G   4          2HO*        G   4  -5.104  -3.307   5.736
   41    H1*    G   4           H1*        G   4  -4.357  -4.582   2.773
   42    H8     G   4           H8         G   4  -6.474  -2.606   0.490
   43   1H2     G   4          1H2         G   4   0.913  -2.281   1.450
   44   2H2     G   4          2H2         G   4   0.049  -3.024   2.782
   45   1H      G   4          1H          G   4  -0.207  -1.775  -0.525
   46   1H5*    U   5          1H5*        U   5  -3.811  -2.351   6.786
   47   2H5*    U   5          2H5*        U   5  -3.601  -0.901   7.743
   48    H4*    U   5           H4*        U   5  -1.450  -1.942   7.011
   49    H3*    U   5           H3*        U   5  -2.181   0.898   6.245
   50    H2*    U   5           H2*        U   5   0.082   1.099   5.371
   51   2HO*    U   5          2HO*        U   5   0.642  -0.361   7.328
   52    H1*    U   5           H1*        U   5   0.173  -1.350   4.200
   53    H5     U   5           H5         U   5  -3.935   1.065   1.852
   54    H6     U   5           H6         U   5  -3.217  -0.030   3.841
   55   3H      U   5          3H          U   5   0.060   1.221   0.544
   56   1H5*    G   6          1H5*        G   6   1.751   1.548   7.521
   57   2H5*    G   6          2H5*        G   6   1.634   2.996   8.523
   58    H4*    G   6           H4*        G   6   3.171   3.414   6.824
   59    H3*    G   6           H3*        G   6   0.605   4.896   6.216
   60    H2*    G   6           H2*        G   6   2.004   5.977   4.520
   61   2HO*    G   6          2HO*        G   6   3.714   5.826   6.256
   62    H1*    G   6           H1*        G   6   3.221   3.717   3.689
   63    H8     G   6           H8         G   6  -0.548   3.155   4.212
   64   1H2     G   6          1H2         G   6   3.344   5.583  -1.669
   65   2H2     G   6          2H2         G   6   4.320   5.127  -0.276
   66   1H      G   6          1H          G   6   1.069   5.344  -1.583
   67   1H5*    G   7          1H5*        G   7   4.174   8.248   6.924
   68   2H5*    G   7          2H5*        G   7   3.002   9.617   6.930
   69    H4*    G   7           H4*        G   7   4.952   9.514   5.137
   70    H3*    G   7           H3*        G   7   2.091  10.357   4.752
   71    H2*    G   7           H2*        G   7   2.482  10.755   2.475
   72   2HO*    G   7          2HO*        G   7   4.565  11.730   2.783
   73    H1*    G   7           H1*        G   7   3.867   8.460   2.007
   74    H8     G   7           H8         G   7   1.024   7.702   4.455
   75   1H2     G   7          1H2         G   7   1.211   8.776  -2.924
   76   2H2     G   7          2H2         G   7   2.766   8.982  -2.186
   77   1H      G   7          1H          G   7  -0.628   8.106  -1.731
   78   1H5*    C   8          1H5*        C   8   2.104  13.358   1.719
   79   2H5*    C   8          2H5*        C   8   1.831  14.787   2.718
   80    H4*    C   8           H4*        C   8  -0.153  14.351   1.384
   81    H3*    C   8           H3*        C   8  -0.471  13.815   4.342
   82    H2*    C   8           H2*        C   8  -2.795  13.550   3.939
   83   2HO*    C   8          2HO*        C   8  -3.621  13.892   1.747
   84    H1*    C   8           H1*        C   8  -2.468  11.966   1.726
   85   1H4     C   8          1H4         C   8  -3.079   7.806   6.387
   86   2H4     C   8          2H4         C   8  -1.345   7.833   6.719
   87    H5     C   8           H5         C   8   0.124   9.556   5.709
   88    H6     C   8           H6         C   8   0.214  11.320   4.026
   89    H3T    C   8           H3T        C   8  -1.296  15.840   4.338
   90   1H5*    G 101          1H5*        G 101  -8.525  11.379  -6.434
   91   2H5*    G 101          2H5*        G 101  -8.075  11.438  -4.708
   92    H4*    G 101           H4*        G 101  -6.740  13.154  -6.843
   93    H3*    G 101           H3*        G 101  -6.111  10.331  -6.061
   94    H2*    G 101           H2*        G 101  -3.790  10.801  -6.065
   95   2HO*    G 101          2HO*        G 101  -4.630  13.201  -7.417
   96    H1*    G 101           H1*        G 101  -3.888  13.179  -4.771
   97    H8     G 101           H8         G 101  -6.450  10.611  -3.574
   98   1H2     G 101          1H2         G 101   0.648  11.681  -1.501
   99   2H2     G 101          2H2         G 101   0.343  12.159  -3.136
  100    H5T    G 101           H5T        G 101  -9.125  13.457  -6.412
  101   1H      G 101          1H          G 101  -1.083  11.023  -0.095
  102   1H5*    C 102          1H5*        C 102  -3.512  10.694  -9.782
  103   2H5*    C 102          2H5*        C 102  -3.272   8.995 -10.215
  104    H4*    C 102           H4*        C 102  -1.318  10.551  -9.339
  105    H3*    C 102           H3*        C 102  -1.595   7.636  -8.676
  106    H2*    C 102           H2*        C 102   0.333   7.898  -7.271
  107   2HO*    C 102          2HO*        C 102   1.120   9.376  -9.059
  108    H1*    C 102           H1*        C 102  -0.354  10.301  -6.244
  109   1H4     C 102          1H4         C 102  -2.804   7.229  -1.432
  110   2H4     C 102          2H4         C 102  -4.142   6.594  -2.294
  111    H5     C 102           H5         C 102  -4.379   7.044  -4.838
  112    H6     C 102           H6         C 102  -3.272   8.038  -6.738
  113   1H5*    C 103          1H5*        C 103   2.979   8.169  -9.847
  114   2H5*    C 103          2H5*        C 103   3.324   6.543 -10.473
  115    H4*    C 103           H4*        C 103   4.668   7.270  -8.475
  116    H3*    C 103           H3*        C 103   2.982   4.803  -8.072
  117    H2*    C 103           H2*        C 103   4.169   4.657  -5.928
  118   2HO*    C 103          2HO*        C 103   5.999   5.751  -5.526
  119    H1*    C 103           H1*        C 103   3.837   7.319  -5.368
  120   1H4     C 103          1H4         C 103  -1.121   4.676  -2.509
  121   2H4     C 103          2H4         C 103  -2.066   4.612  -3.966
  122    H5     C 103           H5         C 103  -1.011   5.158  -6.197
  123    H6     C 103           H6         C 103   0.967   5.928  -7.281
  124   1H5*    A 104          1H5*        A 104   7.411   3.580  -7.029
  125   2H5*    A 104          2H5*        A 104   7.414   1.845  -7.373
  126    H4*    A 104           H4*        A 104   8.017   2.519  -4.978
  127    H3*    A 104           H3*        A 104   5.778   0.578  -5.489
  128    H2*    A 104           H2*        A 104   5.410   0.456  -3.141
  129   2HO*    A 104          2HO*        A 104   7.024   0.374  -1.956
  130    H1*    A 104           H1*        A 104   5.778   3.085  -2.545
  131    H8     A 104           H8         A 104   3.595   2.597  -5.675
  132   1H6     A 104          1H6         A 104  -1.052   1.678  -1.659
  133   2H6     A 104          2H6         A 104  -0.579   1.758  -3.349
  134   2H      A 104          2H          A 104   2.729   1.772   0.672
  135   1H5*    C 105          1H5*        C 105   8.646  -1.151  -2.380
  136   2H5*    C 105          2H5*        C 105   8.546  -2.912  -2.393
  137    H4*    C 105           H4*        C 105   7.945  -1.632  -0.184
  138    H3*    C 105           H3*        C 105   6.260  -3.867  -1.359
  139    H2*    C 105           H2*        C 105   4.594  -3.439   0.349
  140    H1*    C 105           H1*        C 105   4.791  -0.724   0.473
  141   1H4     C 105          1H4         C 105  -0.477  -1.164  -2.851
  142   2H4     C 105          2H4         C 105   0.465  -1.126  -4.331
  143    H5     C 105           H5         C 105   2.891  -1.330  -4.386
  144    H6     C 105           H6         C 105   4.862  -1.536  -3.015
  145   2H2*    C 105          2H2*        C 105   5.738  -2.592   1.369
  146   1H5*    T 106          1H5*        T 106   6.036  -4.589   2.945
  147   2H5*    T 106          2H5*        T 106   6.418  -6.277   3.320
  148    H4*    T 106           H4*        T 106   4.205  -5.615   4.177
  149    H3*    T 106           H3*        T 106   4.104  -7.689   1.954
  150   2H2*    T 106          2H2*        T 106   1.828  -6.919   3.792
  151    H1*    T 106           H1*        T 106   1.523  -4.957   2.914
  152   1H5M    T 106          1H5M        T 106   3.242  -5.789  -2.995
  153   2H5M    T 106          2H5M        T 106   3.888  -4.334  -2.226
  154   3H5M    T 106          3H5M        T 106   2.518  -4.217  -3.351
  155    H6     T 106           H6         T 106   3.563  -5.307   0.018
  156    H2*    T 106           H2*        T 106   1.744  -7.660   2.173
  157   3H      T 106          3H          T 106  -1.206  -5.310  -0.668
  158   1H5*    G 107          1H5*        G 107   1.981  -7.818   5.751
  159   2H5*    G 107          2H5*        G 107   1.965  -9.343   6.621
  160    H4*    G 107           H4*        G 107  -0.210  -8.001   6.609
  161    H3*    G 107           H3*        G 107   0.081 -10.735   6.746
  162    H2*    G 107           H2*        G 107  -0.055 -11.084   4.411
  163    H1*    G 107           H1*        G 107  -2.425  -9.209   4.421
  164    H8     G 107           H8         G 107   0.778  -9.826   2.435
  165   1H2     G 107          1H2         G 107  -6.414  -9.750   0.398
  166   2H2     G 107          2H2         G 107  -6.135  -9.599   2.128
  167   2H2*    G 107          2H2*        G 107  -1.737 -11.374   4.920
  168   1H      G 107          1H          G 107  -4.604  -9.601  -1.050
  169   1H5*    C 108          1H5*        C 108  -1.855 -12.713   7.795
  170   2H5*    C 108          2H5*        C 108  -3.055 -11.823   6.861
  171    H4*    C 108           H4*        C 108  -4.648 -12.769   8.835
  172    H3*    C 108           H3*        C 108  -2.451 -14.301   9.366
  173    H2*    C 108           H2*        C 108  -2.081 -15.104   7.200
  174    H1*    C 108           H1*        C 108  -4.983 -15.643   6.652
  175   1H4     C 108          1H4         C 108  -2.053 -16.255   0.953
  176   2H4     C 108          2H4         C 108  -1.277 -14.711   1.214
  177    H5     C 108           H5         C 108  -1.735 -13.220   3.058
  178    H6     C 108           H6         C 108  -2.811 -13.053   5.193
  179    H3T    C 108           H3T        C 108  -5.124 -15.401   9.100
  180   2H2*    C 108          2H2*        C 108  -3.114 -16.436   7.784
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -6.449 -11.334 -11.377
    2   2H5*    G   1          2H5*        G   1  -5.520 -11.586  -9.896
    3    H4*    G   1           H4*        G   1  -8.351 -12.572 -10.534
    4    H3*    G   1           H3*        G   1  -7.125 -10.553  -8.615
    5    H2*    G   1           H2*        G   1  -8.853 -11.088  -7.018
    6   2HO*    G   1          2HO*        G   1 -10.166 -11.367  -9.150
    7    H1*    G   1           H1*        G   1  -8.647 -13.762  -7.230
    8    H8     G   1           H8         G   1  -5.144 -12.597  -7.917
    9   1H2     G   1          1H2         G   1  -8.942 -12.564  -1.491
   10   2H2     G   1          2H2         G   1  -9.983 -12.943  -2.856
   11    H5T    G   1           H5T        G   1  -5.035 -13.566 -10.454
   12   1H      G   1          1H          G   1  -6.797 -11.894  -1.735
   13   1H5*    C   2          1H5*        C   2 -11.234  -9.590  -7.574
   14   2H5*    C   2          2H5*        C   2 -11.264  -7.824  -7.637
   15    H4*    C   2           H4*        C   2 -11.803  -8.712  -5.401
   16    H3*    C   2           H3*        C   2  -9.325  -6.987  -5.618
   17    H2*    C   2           H2*        C   2  -9.237  -7.132  -3.211
   18   2HO*    C   2          2HO*        C   2 -11.665  -7.155  -3.058
   19    H1*    C   2           H1*        C   2  -9.550  -9.731  -3.002
   20   1H4     C   2          1H4         C   2  -3.380  -7.773  -3.502
   21   2H4     C   2          2H4         C   2  -3.640  -7.540  -5.208
   22    H5     C   2           H5         C   2  -5.553  -8.406  -6.407
   23    H6     C   2           H6         C   2  -7.840  -9.084  -6.167
   24   1H5*    A   3          1H5*        A   3 -11.356  -5.553  -2.214
   25   2H5*    A   3          2H5*        A   3 -10.946  -3.871  -1.919
   26    H4*    A   3           H4*        A   3 -10.401  -5.730  -0.183
   27    H3*    A   3           H3*        A   3  -8.459  -3.556  -1.060
   28    H2*    A   3           H2*        A   3  -7.027  -4.296   0.738
   29   2HO*    A   3          2HO*        A   3  -8.860  -4.499   2.116
   30    H1*    A   3           H1*        A   3  -7.278  -6.945   0.194
   31    H8     A   3           H8         A   3  -7.402  -5.385  -3.208
   32   1H6     A   3          1H6         A   3  -1.232  -5.008  -2.796
   33   2H6     A   3          2H6         A   3  -2.668  -4.771  -3.792
   34   2H      A   3          2H          A   3  -2.829  -6.023   1.280
   35   1H5*    G   4          1H5*        G   4  -9.076  -3.269   3.590
   36   2H5*    G   4          2H5*        G   4  -8.442  -1.639   3.933
   37    H4*    G   4           H4*        G   4  -7.270  -3.861   4.905
   38    H3*    G   4           H3*        G   4  -6.052  -1.225   4.122
   39    H2*    G   4           H2*        G   4  -3.826  -2.174   4.403
   40   2HO*    G   4          2HO*        G   4  -4.986  -3.371   6.259
   41    H1*    G   4           H1*        G   4  -4.243  -4.563   3.224
   42    H8     G   4           H8         G   4  -6.163  -2.164   1.078
   43   1H2     G   4          1H2         G   4   1.186  -2.632   1.921
   44   2H2     G   4          2H2         G   4   0.265  -3.261   3.278
   45   1H      G   4          1H          G   4   0.130  -2.215  -0.109
   46   1H5*    U   5          1H5*        U   5  -3.393  -2.516   7.396
   47   2H5*    U   5          2H5*        U   5  -3.318  -1.086   8.437
   48    H4*    U   5           H4*        U   5  -1.094  -1.710   7.626
   49    H3*    U   5           H3*        U   5  -2.216   0.921   6.601
   50    H2*    U   5           H2*        U   5   0.007   1.271   5.660
   51   2HO*    U   5          2HO*        U   5   0.725   0.170   7.735
   52    H1*    U   5           H1*        U   5   0.311  -1.283   4.711
   53    H5     U   5           H5         U   5  -4.056   0.811   2.407
   54    H6     U   5           H6         U   5  -3.171  -0.052   4.479
   55   3H      U   5          3H          U   5  -0.173   0.807   0.825
   56   1H5*    G   6          1H5*        G   6   1.745   2.009   8.020
   57   2H5*    G   6          2H5*        G   6   1.552   3.583   8.794
   58    H4*    G   6           H4*        G   6   3.151   3.719   6.986
   59    H3*    G   6           H3*        G   6   0.537   5.160   6.356
   60    H2*    G   6           H2*        G   6   1.803   6.045   4.473
   61   2HO*    G   6          2HO*        G   6   3.650   6.067   6.155
   62    H1*    G   6           H1*        G   6   3.073   3.682   3.896
   63    H8     G   6           H8         G   6  -0.644   3.067   4.558
   64   1H2     G   6          1H2         G   6   2.837   5.661  -1.553
   65   2H2     G   6          2H2         G   6   3.924   5.433  -0.192
   66   1H      G   6          1H          G   6   0.630   4.994  -1.410
   67   1H5*    G   7          1H5*        G   7   3.668   8.777   6.324
   68   2H5*    G   7          2H5*        G   7   2.394   9.991   6.240
   69    H4*    G   7           H4*        G   7   4.247   9.740   4.408
   70    H3*    G   7           H3*        G   7   1.399  10.409   3.873
   71    H2*    G   7           H2*        G   7   1.832  10.506   1.571
   72   2HO*    G   7          2HO*        G   7   4.427  10.914   2.500
   73    H1*    G   7           H1*        G   7   3.305   8.198   1.438
   74    H8     G   7           H8         G   7   0.670   7.624   4.004
   75   1H2     G   7          1H2         G   7  -0.030   8.745  -3.350
   76   2H2     G   7          2H2         G   7   1.573   9.036  -2.722
   77   1H      G   7          1H          G   7  -1.596   7.628  -2.016
   78   1H5*    C   8          1H5*        C   8   0.442  12.738   3.952
   79   2H5*    C   8          2H5*        C   8   0.191  13.942   5.212
   80    H4*    C   8           H4*        C   8  -1.348  12.444   6.380
   81    H3*    C   8           H3*        C   8  -0.509  10.325   4.371
   82    H2*    C   8           H2*        C   8  -2.724   9.490   4.400
   83   2HO*    C   8          2HO*        C   8  -2.765   9.742   6.744
   84    H1*    C   8           H1*        C   8  -3.910  11.981   4.427
   85   1H4     C   8          1H4         C   8  -4.235  10.018  -1.460
   86   2H4     C   8          2H4         C   8  -2.530   9.819  -1.763
   87    H5     C   8           H5         C   8  -0.873  10.464   0.151
   88    H6     C   8           H6         C   8  -0.767  11.156   2.434
   89    H3T    C   8           H3T        C   8  -0.756   8.992   6.196
   90   1H5*    G 101          1H5*        G 101  -9.163   7.045  -7.719
   91   2H5*    G 101          2H5*        G 101  -9.884   8.414  -6.846
   92    H4*    G 101           H4*        G 101  -8.833   9.296  -9.408
   93    H3*    G 101           H3*        G 101  -7.038   7.568  -7.786
   94    H2*    G 101           H2*        G 101  -5.298   9.092  -7.582
   95   2HO*    G 101          2HO*        G 101  -5.735   9.522  -9.970
   96    H1*    G 101           H1*        G 101  -6.759  11.412  -7.383
   97    H8     G 101           H8         G 101  -6.784   7.926  -5.601
   98   1H2     G 101          1H2         G 101  -6.447  14.996  -3.167
   99   2H2     G 101          2H2         G 101  -6.475  14.834  -4.934
  100    H5T    G 101           H5T        G 101 -10.496   7.291  -9.353
  101   1H      G 101          1H          G 101  -6.351  13.108  -1.846
  102   1H5*    C 102          1H5*        C 102  -4.111   8.668 -10.682
  103   2H5*    C 102          2H5*        C 102  -3.272   7.151 -11.068
  104    H4*    C 102           H4*        C 102  -1.813   8.971 -10.050
  105    H3*    C 102           H3*        C 102  -2.145   6.220  -8.857
  106    H2*    C 102           H2*        C 102  -0.520   6.782  -7.265
  107   2HO*    C 102          2HO*        C 102   1.033   7.665  -8.506
  108    H1*    C 102           H1*        C 102  -1.266   9.403  -6.958
  109   1H4     C 102          1H4         C 102  -3.698   6.700  -1.696
  110   2H4     C 102          2H4         C 102  -4.807   5.749  -2.648
  111    H5     C 102           H5         C 102  -4.866   5.796  -5.125
  112    H6     C 102           H6         C 102  -3.835   6.697  -7.101
  113   1H5*    C 103          1H5*        C 103   2.354   7.032  -9.987
  114   2H5*    C 103          2H5*        C 103   2.905   5.392 -10.392
  115    H4*    C 103           H4*        C 103   4.257   6.424  -8.577
  116    H3*    C 103           H3*        C 103   2.636   3.930  -7.981
  117    H2*    C 103           H2*        C 103   3.574   4.003  -5.754
  118   2HO*    C 103          2HO*        C 103   5.593   4.626  -6.871
  119    H1*    C 103           H1*        C 103   3.447   6.740  -5.429
  120   1H4     C 103          1H4         C 103  -1.464   4.348  -2.166
  121   2H4     C 103          2H4         C 103  -2.222   3.773  -3.617
  122    H5     C 103           H5         C 103  -1.271   4.100  -5.863
  123    H6     C 103           H6         C 103   0.610   4.932  -7.093
  124   1H5*    A 104          1H5*        A 104   7.048   3.192  -6.839
  125   2H5*    A 104          2H5*        A 104   7.222   1.440  -6.790
  126    H4*    A 104           H4*        A 104   7.675   2.816  -4.683
  127    H3*    A 104           H3*        A 104   5.972   0.348  -4.592
  128    H2*    A 104           H2*        A 104   5.886   0.710  -2.153
  129   2HO*    A 104          2HO*        A 104   7.191   2.157  -1.139
  130    H1*    A 104           H1*        A 104   5.263   3.324  -2.277
  131    H8     A 104           H8         A 104   3.447   2.002  -5.303
  132   1H6     A 104          1H6         A 104  -1.202   1.075  -1.273
  133   2H6     A 104          2H6         A 104  -0.746   1.089  -2.973
  134   2H      A 104          2H          A 104   2.547   1.431   1.053
  135   1H5*    C 105          1H5*        C 105   9.391  -1.380  -1.097
  136   2H5*    C 105          2H5*        C 105   8.672  -2.867  -1.719
  137    H4*    C 105           H4*        C 105   8.169  -1.819   0.786
  138    H3*    C 105           H3*        C 105   6.452  -3.587  -0.987
  139    H2*    C 105           H2*        C 105   4.882  -3.627   0.866
  140    H1*    C 105           H1*        C 105   4.980  -0.937   1.308
  141   1H4     C 105          1H4         C 105   0.023  -1.785  -2.441
  142   2H4     C 105          2H4         C 105   0.984  -1.548  -3.881
  143    H5     C 105           H5         C 105   3.487  -1.456  -3.781
  144    H6     C 105           H6         C 105   5.365  -1.395  -2.263
  145   2H2*    C 105          2H2*        C 105   6.074  -2.917   1.968
  146   1H5*    T 106          1H5*        T 106   6.782  -5.317   2.826
  147   2H5*    T 106          2H5*        T 106   6.982  -7.071   2.860
  148    H4*    T 106           H4*        T 106   5.033  -6.272   4.195
  149    H3*    T 106           H3*        T 106   4.481  -8.058   1.813
  150   2H2*    T 106          2H2*        T 106   2.441  -7.281   3.913
  151    H1*    T 106           H1*        T 106   2.085  -5.263   3.096
  152   1H5M    T 106          1H5M        T 106   3.691  -6.112  -2.956
  153   2H5M    T 106          2H5M        T 106   4.575  -4.856  -2.060
  154   3H5M    T 106          3H5M        T 106   3.220  -4.415  -3.110
  155    H6     T 106           H6         T 106   4.161  -5.586   0.177
  156    H2*    T 106           H2*        T 106   2.139  -7.902   2.274
  157   3H      T 106          3H          T 106  -0.596  -5.560  -0.552
  158   1H5*    G 107          1H5*        G 107   2.284  -8.765   5.461
  159   2H5*    G 107          2H5*        G 107   2.211 -10.449   5.939
  160    H4*    G 107           H4*        G 107   0.062  -9.168   6.180
  161    H3*    G 107           H3*        G 107   0.400 -11.835   5.393
  162    H2*    G 107           H2*        G 107   0.115 -11.392   3.090
  163    H1*    G 107           H1*        G 107  -2.122  -9.445   3.853
  164    H8     G 107           H8         G 107   0.965  -9.734   1.613
  165   1H2     G 107          1H2         G 107  -6.146  -9.144  -0.452
  166   2H2     G 107          2H2         G 107  -6.006  -9.313   1.283
  167   2H2*    G 107          2H2*        G 107  -1.571 -11.752   3.556
  168   1H      G 107          1H          G 107  -4.374  -8.824  -1.763
  169   1H5*    C 108          1H5*        C 108  -2.479 -12.881   5.117
  170   2H5*    C 108          2H5*        C 108  -3.779 -12.932   6.294
  171    H4*    C 108           H4*        C 108  -3.167 -15.466   6.559
  172    H3*    C 108           H3*        C 108  -1.517 -14.566   4.176
  173    H2*    C 108           H2*        C 108  -2.317 -16.172   2.702
  174    H1*    C 108           H1*        C 108  -4.933 -16.342   3.625
  175   1H4     C 108          1H4         C 108  -3.844 -13.907  -2.063
  176   2H4     C 108          2H4         C 108  -2.805 -12.677  -1.446
  177    H5     C 108           H5         C 108  -2.418 -12.303   1.014
  178    H6     C 108           H6         C 108  -3.026 -13.200   3.183
  179    H3T    C 108           H3T        C 108  -0.189 -15.785   5.203
  180   2H2*    C 108          2H2*        C 108  -2.885 -17.245   4.012
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -4.730 -11.420  -7.729
    2   2H5*    G   1          2H5*        G   1  -3.954 -12.558  -8.843
    3    H4*    G   1           H4*        G   1  -6.247 -13.088  -9.793
    4    H3*    G   1           H3*        G   1  -6.992 -11.029  -7.804
    5    H2*    G   1           H2*        G   1  -8.540 -12.340  -6.561
    6   2HO*    G   1          2HO*        G   1  -9.124 -13.061  -8.886
    7    H1*    G   1           H1*        G   1  -7.341 -14.766  -6.604
    8    H8     G   1           H8         G   1  -4.203 -13.102  -6.191
    9   1H2     G   1          1H2         G   1  -9.992 -12.788  -1.460
   10   2H2     G   1          2H2         G   1 -10.484 -13.154  -3.091
   11    H5T    G   1           H5T        G   1  -4.750 -10.021  -9.304
   12   1H      G   1          1H          G   1  -7.748 -12.842  -0.843
   13   1H5*    C   2          1H5*        C   2 -11.299 -10.442  -7.356
   14   2H5*    C   2          2H5*        C   2 -10.892  -8.748  -7.628
   15    H4*    C   2           H4*        C   2 -11.504  -9.534  -5.279
   16    H3*    C   2           H3*        C   2  -9.044  -7.846  -5.745
   17    H2*    C   2           H2*        C   2  -8.939  -7.772  -3.333
   18   2HO*    C   2          2HO*        C   2 -11.414  -7.830  -3.531
   19    H1*    C   2           H1*        C   2  -9.370 -10.347  -2.850
   20   1H4     C   2          1H4         C   2  -3.021  -9.079  -3.261
   21   2H4     C   2          2H4         C   2  -3.131  -9.530  -4.942
   22    H5     C   2           H5         C   2  -5.198  -9.647  -6.208
   23    H6     C   2           H6         C   2  -7.574  -9.948  -6.002
   24   1H5*    A   3          1H5*        A   3 -11.448  -6.155  -2.540
   25   2H5*    A   3          2H5*        A   3 -11.036  -4.470  -2.282
   26    H4*    A   3           H4*        A   3 -10.625  -6.218  -0.399
   27    H3*    A   3           H3*        A   3  -8.585  -4.149  -1.275
   28    H2*    A   3           H2*        A   3  -7.321  -4.831   0.703
   29   2HO*    A   3          2HO*        A   3  -9.553  -5.096   1.682
   30    H1*    A   3           H1*        A   3  -7.525  -7.468   0.218
   31    H8     A   3           H8         A   3  -7.444  -6.077  -3.263
   32   1H6     A   3          1H6         A   3  -1.375  -5.233  -2.473
   33   2H6     A   3          2H6         A   3  -2.751  -5.256  -3.582
   34   2H      A   3          2H          A   3  -3.168  -6.156   1.555
   35   1H5*    G   4          1H5*        G   4  -9.115  -3.669   3.159
   36   2H5*    G   4          2H5*        G   4  -8.695  -1.949   3.407
   37    H4*    G   4           H4*        G   4  -7.209  -3.903   4.464
   38    H3*    G   4           H3*        G   4  -6.390  -1.234   3.321
   39    H2*    G   4           H2*        G   4  -4.088  -1.766   3.794
   40   2HO*    G   4          2HO*        G   4  -4.686  -2.775   5.838
   41    H1*    G   4           H1*        G   4  -4.135  -4.271   2.864
   42    H8     G   4           H8         G   4  -6.413  -2.439   0.535
   43   1H2     G   4          1H2         G   4   1.013  -2.214   1.259
   44   2H2     G   4          2H2         G   4   0.114  -2.857   2.632
   45   1H      G   4          1H          G   4  -0.122  -1.864  -0.746
   46   1H5*    U   5          1H5*        U   5  -4.311  -1.832   7.358
   47   2H5*    U   5          2H5*        U   5  -4.174  -0.249   8.122
   48    H4*    U   5           H4*        U   5  -1.980  -1.506   7.747
   49    H3*    U   5           H3*        U   5  -2.333   1.263   6.579
   50    H2*    U   5           H2*        U   5  -0.008   1.099   5.862
   51   2HO*    U   5          2HO*        U   5   1.139  -0.944   6.474
   52    H1*    U   5           H1*        U   5  -0.207  -1.414   4.877
   53    H5     U   5           H5         U   5  -4.000   1.071   2.180
   54    H6     U   5           H6         U   5  -3.399   0.253   4.322
   55   3H      U   5          3H          U   5   0.019   0.868   1.036
   56   1H5*    G   6          1H5*        G   6   1.618   1.629   7.695
   57   2H5*    G   6          2H5*        G   6   1.730   3.046   8.733
   58    H4*    G   6           H4*        G   6   3.191   3.509   6.964
   59    H3*    G   6           H3*        G   6   0.544   4.880   6.311
   60    H2*    G   6           H2*        G   6   1.820   5.923   4.559
   61   2HO*    G   6          2HO*        G   6   3.787   6.400   5.004
   62    H1*    G   6           H1*        G   6   3.147   3.662   3.834
   63    H8     G   6           H8         G   6  -0.586   3.102   4.536
   64   1H2     G   6          1H2         G   6   2.966   5.226  -1.699
   65   2H2     G   6          2H2         G   6   4.048   5.101  -0.323
   66   1H      G   6          1H          G   6   0.718   4.896  -1.468
   67   1H5*    G   7          1H5*        G   7   3.931   8.208   6.684
   68   2H5*    G   7          2H5*        G   7   2.854   9.615   6.558
   69    H4*    G   7           H4*        G   7   4.804   9.229   4.869
   70    H3*    G   7           H3*        G   7   2.058  10.152   4.090
   71    H2*    G   7           H2*        G   7   2.833  10.291   1.811
   72   2HO*    G   7          2HO*        G   7   5.372   9.486   2.864
   73    H1*    G   7           H1*        G   7   3.838   7.794   1.793
   74    H8     G   7           H8         G   7   0.862   7.653   4.159
   75   1H2     G   7          1H2         G   7   1.079   8.679  -3.244
   76   2H2     G   7          2H2         G   7   2.548   9.114  -2.375
   77   1H      G   7          1H          G   7  -0.744   7.821  -2.043
   78   1H5*    C   8          1H5*        C   8   1.088  12.490   4.080
   79   2H5*    C   8          2H5*        C   8   0.776  13.637   5.352
   80    H4*    C   8           H4*        C   8  -0.985  12.313   6.251
   81    H3*    C   8           H3*        C   8   0.066  10.015   4.642
   82    H2*    C   8           H2*        C   8  -2.133   9.249   4.106
   83   2HO*    C   8          2HO*        C   8  -3.427   9.447   5.853
   84    H1*    C   8           H1*        C   8  -3.246  11.684   3.636
   85   1H4     C   8          1H4         C   8  -1.581  10.414  -2.234
   86   2H4     C   8          2H4         C   8   0.119  10.551  -1.932
   87    H5     C   8           H5         C   8   0.971  10.908   0.341
   88    H6     C   8           H6         C   8   0.297  11.082   2.652
   89    H3T    C   8           H3T        C   8  -0.556   8.963   6.601
   90   1H5*    G 101          1H5*        G 101  -8.011  11.355  -5.718
   91   2H5*    G 101          2H5*        G 101  -8.537  13.026  -5.928
   92    H4*    G 101           H4*        G 101  -7.774  12.558  -8.477
   93    H3*    G 101           H3*        G 101  -6.543  10.333  -7.002
   94    H2*    G 101           H2*        G 101  -4.254  11.020  -7.207
   95   2HO*    G 101          2HO*        G 101  -5.244  11.789  -9.469
   96    H1*    G 101           H1*        G 101  -4.444  13.656  -6.856
   97    H8     G 101           H8         G 101  -5.515  10.444  -5.046
   98   1H2     G 101          1H2         G 101  -4.491  17.459  -2.587
   99   2H2     G 101          2H2         G 101  -4.425  17.267  -4.314
  100    H5T    G 101           H5T        G 101  -9.791  10.793  -6.612
  101   1H      G 101          1H          G 101  -4.700  15.515  -1.198
  102   1H5*    C 102          1H5*        C 102  -3.759  10.406 -10.258
  103   2H5*    C 102          2H5*        C 102  -3.394   8.742 -10.702
  104    H4*    C 102           H4*        C 102  -1.427  10.101  -9.889
  105    H3*    C 102           H3*        C 102  -2.271   7.484  -8.648
  106    H2*    C 102           H2*        C 102  -0.297   7.572  -7.325
  107   2HO*    C 102          2HO*        C 102   0.976   8.241  -9.102
  108    H1*    C 102           H1*        C 102  -0.420  10.239  -6.777
  109   1H4     C 102          1H4         C 102  -3.117   7.797  -1.542
  110   2H4     C 102          2H4         C 102  -4.482   7.291  -2.492
  111    H5     C 102           H5         C 102  -4.788   7.729  -4.849
  112    H6     C 102           H6         C 102  -3.658   8.415  -6.858
  113   1H5*    C 103          1H5*        C 103   2.198   6.845 -10.242
  114   2H5*    C 103          2H5*        C 103   2.204   5.088 -10.444
  115    H4*    C 103           H4*        C 103   3.898   6.101  -8.840
  116    H3*    C 103           H3*        C 103   2.062   3.936  -7.743
  117    H2*    C 103           H2*        C 103   3.479   4.121  -5.735
  118   2HO*    C 103          2HO*        C 103   5.330   4.479  -7.143
  119    H1*    C 103           H1*        C 103   3.328   6.794  -5.600
  120   1H4     C 103          1H4         C 103  -1.638   5.040  -2.083
  121   2H4     C 103          2H4         C 103  -2.690   5.207  -3.460
  122    H5     C 103           H5         C 103  -1.777   5.244  -5.806
  123    H6     C 103           H6         C 103   0.203   5.569  -7.110
  124   1H5*    A 104          1H5*        A 104   6.605   3.107  -7.033
  125   2H5*    A 104          2H5*        A 104   6.859   1.352  -7.079
  126    H4*    A 104           H4*        A 104   7.752   2.544  -5.008
  127    H3*    A 104           H3*        A 104   5.815   0.228  -4.808
  128    H2*    A 104           H2*        A 104   5.913   0.426  -2.398
  129   2HO*    A 104          2HO*        A 104   8.297   1.043  -2.956
  130    H1*    A 104           H1*        A 104   5.753   3.107  -2.233
  131    H8     A 104           H8         A 104   3.473   2.283  -5.075
  132   1H6     A 104          1H6         A 104  -0.976   1.322  -1.036
  133   2H6     A 104          2H6         A 104  -0.475   1.422  -2.709
  134   2H      A 104          2H          A 104   2.880   1.498   1.284
  135   1H5*    C 105          1H5*        C 105   8.829  -1.251  -2.115
  136   2H5*    C 105          2H5*        C 105   8.897  -3.009  -2.250
  137    H4*    C 105           H4*        C 105   8.167  -2.147  -0.029
  138    H3*    C 105           H3*        C 105   6.213  -3.934  -1.489
  139    H2*    C 105           H2*        C 105   4.772  -3.660   0.486
  140    H1*    C 105           H1*        C 105   5.057  -0.994   0.738
  141   1H4     C 105          1H4         C 105  -0.142  -1.576  -2.884
  142   2H4     C 105          2H4         C 105   0.840  -1.500  -4.330
  143    H5     C 105           H5         C 105   3.316  -1.688  -4.270
  144    H6     C 105           H6         C 105   5.229  -1.568  -2.813
  145   2H2*    C 105          2H2*        C 105   6.110  -2.937   1.400
  146   1H5*    T 106          1H5*        T 106   6.747  -5.103   2.768
  147   2H5*    T 106          2H5*        T 106   6.853  -6.856   2.981
  148    H4*    T 106           H4*        T 106   5.088  -5.865   4.442
  149    H3*    T 106           H3*        T 106   4.153  -7.706   2.224
  150   2H2*    T 106          2H2*        T 106   2.536  -6.733   4.608
  151    H1*    T 106           H1*        T 106   2.074  -4.794   3.596
  152   1H5M    T 106          1H5M        T 106   4.207  -5.248  -1.714
  153   2H5M    T 106          2H5M        T 106   2.975  -4.227  -2.488
  154   3H5M    T 106          3H5M        T 106   2.895  -5.973  -2.683
  155    H6     T 106           H6         T 106   3.869  -5.562   0.553
  156    H2*    T 106           H2*        T 106   1.957  -7.455   3.077
  157   3H      T 106          3H          T 106  -0.906  -5.392   0.132
  158   1H5*    G 107          1H5*        G 107   2.489  -8.288   6.021
  159   2H5*    G 107          2H5*        G 107   2.334  -9.926   6.631
  160    H4*    G 107           H4*        G 107   0.179  -8.564   6.675
  161    H3*    G 107           H3*        G 107   0.509 -11.280   6.091
  162    H2*    G 107           H2*        G 107   0.430 -10.990   3.753
  163    H1*    G 107           H1*        G 107  -1.855  -9.018   4.226
  164    H8     G 107           H8         G 107   1.364  -9.298   2.196
  165   1H2     G 107          1H2         G 107  -5.670  -9.637  -0.251
  166   2H2     G 107          2H2         G 107  -5.609  -9.710   1.481
  167   2H2*    G 107          2H2*        G 107  -1.274 -11.331   4.109
  168   1H      G 107          1H          G 107  -3.900  -9.187  -1.495
  169   1H5*    C 108          1H5*        C 108  -1.464 -13.823   6.958
  170   2H5*    C 108          2H5*        C 108  -2.184 -12.619   5.895
  171    H4*    C 108           H4*        C 108  -4.259 -13.856   7.534
  172    H3*    C 108           H3*        C 108  -2.379 -15.747   7.051
  173    H2*    C 108           H2*        C 108  -2.058 -15.170   4.770
  174    H1*    C 108           H1*        C 108  -5.092 -15.276   4.487
  175   1H4     C 108          1H4         C 108  -2.295 -14.398  -1.212
  176   2H4     C 108          2H4         C 108  -1.285 -13.108  -0.601
  177    H5     C 108           H5         C 108  -1.542 -12.239   1.715
  178    H6     C 108           H6         C 108  -2.673 -12.700   3.883
  179    H3T    C 108           H3T        C 108  -4.205 -17.213   6.417
  180   2H2*    C 108          2H2*        C 108  -3.122 -16.606   4.628
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -7.370 -14.213  -9.682
    2   2H5*    G   1          2H5*        G   1  -6.389 -14.123  -8.212
    3    H4*    G   1           H4*        G   1  -9.349 -14.791  -8.364
    4    H3*    G   1           H3*        G   1  -7.913 -12.231  -8.133
    5    H2*    G   1           H2*        G   1  -8.397 -11.671  -5.919
    6   2HO*    G   1          2HO*        G   1 -10.348 -11.791  -5.350
    7    H1*    G   1           H1*        G   1  -8.519 -14.024  -4.664
    8    H8     G   1           H8         G   1  -6.050 -12.048  -6.896
    9   1H2     G   1          1H2         G   1  -5.654 -15.819  -0.628
   10   2H2     G   1          2H2         G   1  -7.098 -15.984  -1.523
   11    H5T    G   1           H5T        G   1  -6.502 -16.209  -7.914
   12   1H      G   1          1H          G   1  -3.818 -14.776  -1.576
   13   1H5*    C   2          1H5*        C   2 -11.980 -10.712  -6.547
   14   2H5*    C   2          2H5*        C   2 -12.024  -9.028  -7.080
   15    H4*    C   2           H4*        C   2 -11.927  -9.381  -4.586
   16    H3*    C   2           H3*        C   2  -9.624  -7.783  -5.780
   17    H2*    C   2           H2*        C   2  -9.045  -7.421  -3.452
   18   2HO*    C   2          2HO*        C   2 -10.456  -8.378  -1.818
   19    H1*    C   2           H1*        C   2  -9.359  -9.980  -2.684
   20   1H4     C   2          1H4         C   2  -3.157  -9.547  -3.877
   21   2H4     C   2          2H4         C   2  -3.363  -9.574  -5.603
   22    H5     C   2           H5         C   2  -5.694  -9.432  -6.638
   23    H6     C   2           H6         C   2  -8.045  -9.425  -6.121
   24   1H5*    A   3          1H5*        A   3 -11.432  -5.678  -2.342
   25   2H5*    A   3          2H5*        A   3 -10.911  -4.008  -2.281
   26    H4*    A   3           H4*        A   3 -10.454  -5.711  -0.415
   27    H3*    A   3           H3*        A   3  -8.402  -3.668  -1.185
   28    H2*    A   3           H2*        A   3  -6.987  -4.658   0.550
   29   2HO*    A   3          2HO*        A   3  -8.647  -4.940   2.050
   30    H1*    A   3           H1*        A   3  -7.421  -7.243  -0.055
   31    H8     A   3           H8         A   3  -7.424  -5.718  -3.459
   32   1H6     A   3          1H6         A   3  -1.257  -6.357  -3.096
   33   2H6     A   3          2H6         A   3  -2.610  -6.097  -4.153
   34   2H      A   3          2H          A   3  -2.896  -6.592   1.027
   35   1H5*    G   4          1H5*        G   4  -8.893  -3.875   3.593
   36   2H5*    G   4          2H5*        G   4  -8.372  -2.215   3.976
   37    H4*    G   4           H4*        G   4  -6.944  -4.370   4.729
   38    H3*    G   4           H3*        G   4  -6.052  -1.578   4.045
   39    H2*    G   4           H2*        G   4  -3.741  -2.267   4.077
   40   2HO*    G   4          2HO*        G   4  -4.564  -3.770   5.943
   41    H1*    G   4           H1*        G   4  -3.944  -4.612   2.840
   42    H8     G   4           H8         G   4  -6.312  -2.473   0.918
   43   1H2     G   4          1H2         G   4   1.119  -2.134   1.411
   44   2H2     G   4          2H2         G   4   0.260  -3.027   2.677
   45   1H      G   4          1H          G   4  -0.138  -1.447  -0.484
   46   1H5*    U   5          1H5*        U   5  -3.065  -2.805   7.282
   47   2H5*    U   5          2H5*        U   5  -3.039  -1.398   8.364
   48    H4*    U   5           H4*        U   5  -0.815  -1.881   7.368
   49    H3*    U   5           H3*        U   5  -2.115   0.751   6.538
   50    H2*    U   5           H2*        U   5  -0.010   1.271   5.476
   51   2HO*    U   5          2HO*        U   5   0.868  -0.001   7.449
   52    H1*    U   5           H1*        U   5   0.292  -1.256   4.383
   53    H5     U   5           H5         U   5  -4.216   1.043   2.660
   54    H6     U   5           H6         U   5  -3.188  -0.152   4.469
   55   3H      U   5          3H          U   5  -0.481   1.285   0.746
   56   1H5*    G   6          1H5*        G   6   1.916   1.842   7.800
   57   2H5*    G   6          2H5*        G   6   1.754   3.362   8.679
   58    H4*    G   6           H4*        G   6   3.347   3.598   6.863
   59    H3*    G   6           H3*        G   6   0.739   5.113   6.478
   60    H2*    G   6           H2*        G   6   1.904   6.152   4.629
   61   2HO*    G   6          2HO*        G   6   3.804   6.142   6.149
   62    H1*    G   6           H1*        G   6   3.164   3.898   3.763
   63    H8     G   6           H8         G   6  -0.571   3.211   4.504
   64   1H2     G   6          1H2         G   6   2.912   5.558  -1.711
   65   2H2     G   6          2H2         G   6   3.995   5.611  -0.320
   66   1H      G   6          1H          G   6   0.750   5.114  -1.484
   67   1H5*    G   7          1H5*        G   7   3.770   8.969   6.907
   68   2H5*    G   7          2H5*        G   7   2.355  10.040   6.858
   69    H4*    G   7           H4*        G   7   4.243  10.060   5.009
   70    H3*    G   7           H3*        G   7   1.281  10.513   4.621
   71    H2*    G   7           H2*        G   7   1.700  10.799   2.268
   72   2HO*    G   7          2HO*        G   7   3.750  11.779   3.307
   73    H1*    G   7           H1*        G   7   3.366   8.704   1.991
   74    H8     G   7           H8         G   7   0.689   7.737   4.495
   75   1H2     G   7          1H2         G   7   0.475   8.714  -2.910
   76   2H2     G   7          2H2         G   7   2.026   9.102  -2.156
   77   1H      G   7          1H          G   7  -1.272   8.025  -1.653
   78   1H5*    C   8          1H5*        C   8   2.392  13.080   1.554
   79   2H5*    C   8          2H5*        C   8   1.937  14.703   2.088
   80    H4*    C   8           H4*        C   8   0.840  14.284  -0.004
   81    H3*    C   8           H3*        C   8  -1.007  14.263   2.419
   82    H2*    C   8           H2*        C   8  -2.838  13.902   0.975
   83   2HO*    C   8          2HO*        C   8  -1.448  15.454  -0.309
   84    H1*    C   8           H1*        C   8  -1.652  12.127  -0.723
   85   1H4     C   8          1H4         C   8  -4.890   8.466   3.247
   86   2H4     C   8          2H4         C   8  -3.586   8.458   4.386
   87    H5     C   8           H5         C   8  -1.608   9.952   4.149
   88    H6     C   8           H6         C   8  -0.523  11.506   2.671
   89    H3T    C   8           H3T        C   8  -0.884  16.354   1.981
   90   1H5*    G 101          1H5*        G 101  -8.910   9.570  -7.399
   91   2H5*    G 101          2H5*        G 101  -8.409   9.953  -5.737
   92    H4*    G 101           H4*        G 101  -7.632  11.640  -8.157
   93    H3*    G 101           H3*        G 101  -6.161   9.307  -6.870
   94    H2*    G 101           H2*        G 101  -4.130  10.509  -7.376
   95   2HO*    G 101          2HO*        G 101  -5.561  11.127  -9.413
   96    H1*    G 101           H1*        G 101  -5.126  13.051  -6.807
   97    H8     G 101           H8         G 101  -5.886  10.218  -4.277
   98   1H2     G 101          1H2         G 101   0.330  14.201  -5.443
   99   2H2     G 101          2H2         G 101  -0.911  14.528  -6.656
  100    H5T    G 101           H5T        G 101 -10.345  11.076  -7.313
  101   1H      G 101          1H          G 101   0.018  12.712  -3.824
  102   1H5*    C 102          1H5*        C 102  -3.392   9.752 -10.552
  103   2H5*    C 102          2H5*        C 102  -3.074   8.008 -10.786
  104    H4*    C 102           H4*        C 102  -1.070   9.418 -10.032
  105    H3*    C 102           H3*        C 102  -2.055   6.951  -8.595
  106    H2*    C 102           H2*        C 102  -0.157   7.112  -7.195
  107   2HO*    C 102          2HO*        C 102   1.571   7.658  -8.228
  108    H1*    C 102           H1*        C 102  -0.292   9.812  -6.832
  109   1H4     C 102          1H4         C 102  -2.974   7.187  -1.615
  110   2H4     C 102          2H4         C 102  -4.430   6.967  -2.503
  111    H5     C 102           H5         C 102  -4.636   7.215  -4.941
  112    H6     C 102           H6         C 102  -3.569   8.076  -6.906
  113   1H5*    C 103          1H5*        C 103   2.226   6.616 -10.412
  114   2H5*    C 103          2H5*        C 103   2.644   4.908 -10.640
  115    H4*    C 103           H4*        C 103   4.246   6.234  -9.140
  116    H3*    C 103           H3*        C 103   2.843   3.801  -7.993
  117    H2*    C 103           H2*        C 103   4.233   4.184  -6.020
  118   2HO*    C 103          2HO*        C 103   6.028   4.950  -7.514
  119    H1*    C 103           H1*        C 103   3.765   6.843  -5.885
  120   1H4     C 103          1H4         C 103  -1.020   4.890  -2.135
  121   2H4     C 103          2H4         C 103  -1.894   4.577  -3.604
  122    H5     C 103           H5         C 103  -1.112   4.713  -5.787
  123    H6     C 103           H6         C 103   0.743   5.169  -7.169
  124   1H5*    A 104          1H5*        A 104   6.888   3.452  -6.805
  125   2H5*    A 104          2H5*        A 104   7.386   1.768  -6.765
  126    H4*    A 104           H4*        A 104   7.673   2.976  -4.633
  127    H3*    A 104           H3*        A 104   5.891   0.544  -4.684
  128    H2*    A 104           H2*        A 104   5.638   0.820  -2.281
  129   2HO*    A 104          2HO*        A 104   7.999   1.571  -2.498
  130    H1*    A 104           H1*        A 104   5.176   3.449  -2.291
  131    H8     A 104           H8         A 104   3.460   2.288  -5.460
  132   1H6     A 104          1H6         A 104  -1.328   0.974  -1.853
  133   2H6     A 104          2H6         A 104  -0.762   1.357  -3.450
  134   2H      A 104          2H          A 104   2.257   1.633   0.820
  135   1H5*    C 105          1H5*        C 105   8.895  -0.861  -1.858
  136   2H5*    C 105          2H5*        C 105   8.872  -2.622  -2.009
  137    H4*    C 105           H4*        C 105   8.098  -1.623   0.180
  138    H3*    C 105           H3*        C 105   6.343  -3.587  -1.304
  139    H2*    C 105           H2*        C 105   4.767  -3.326   0.555
  140    H1*    C 105           H1*        C 105   4.937  -0.645   0.796
  141   1H4     C 105          1H4         C 105  -0.182  -1.722  -2.774
  142   2H4     C 105          2H4         C 105   0.775  -1.814  -4.219
  143    H5     C 105           H5         C 105   3.242  -1.463  -4.199
  144    H6     C 105           H6         C 105   5.190  -1.268  -2.746
  145   2H2*    C 105          2H2*        C 105   6.003  -2.524   1.545
  146   1H5*    T 106          1H5*        T 106   6.135  -4.402   2.843
  147   2H5*    T 106          2H5*        T 106   6.510  -6.084   3.217
  148    H4*    T 106           H4*        T 106   4.408  -5.358   4.279
  149    H3*    T 106           H3*        T 106   4.135  -7.429   2.097
  150   2H2*    T 106          2H2*        T 106   1.912  -6.621   3.979
  151    H1*    T 106           H1*        T 106   1.543  -4.699   2.968
  152   1H5M    T 106          1H5M        T 106   2.840  -4.586  -3.314
  153   2H5M    T 106          2H5M        T 106   3.755  -5.967  -2.668
  154   3H5M    T 106          3H5M        T 106   4.107  -4.321  -2.105
  155    H6     T 106           H6         T 106   3.757  -5.171   0.197
  156    H2*    T 106           H2*        T 106   1.782  -7.414   2.395
  157   3H      T 106          3H          T 106  -0.930  -5.632  -0.739
  158   1H5*    G 107          1H5*        G 107   1.797  -7.823   5.702
  159   2H5*    G 107          2H5*        G 107   1.827  -9.403   6.467
  160    H4*    G 107           H4*        G 107  -0.412  -8.198   6.352
  161    H3*    G 107           H3*        G 107   0.116 -10.909   6.317
  162    H2*    G 107           H2*        G 107   0.027 -11.139   3.979
  163    H1*    G 107           H1*        G 107  -2.404  -9.314   3.957
  164    H8     G 107           H8         G 107   0.954  -9.751   2.099
  165   1H2     G 107          1H2         G 107  -6.142  -9.636  -0.335
  166   2H2     G 107          2H2         G 107  -5.974  -9.523   1.406
  167   2H2*    G 107          2H2*        G 107  -1.662 -11.531   4.401
  168   1H      G 107          1H          G 107  -4.266  -9.818  -1.699
  169   1H5*    C 108          1H5*        C 108  -5.048 -10.401   5.802
  170   2H5*    C 108          2H5*        C 108  -5.300 -11.393   7.233
  171    H4*    C 108           H4*        C 108  -6.881 -12.263   5.732
  172    H3*    C 108           H3*        C 108  -4.332 -13.950   5.649
  173    H2*    C 108           H2*        C 108  -5.192 -15.301   4.042
  174    H1*    C 108           H1*        C 108  -6.764 -13.374   2.725
  175   1H4     C 108          1H4         C 108  -2.018 -13.291  -1.358
  176   2H4     C 108          2H4         C 108  -0.871 -12.700  -0.205
  177    H5     C 108           H5         C 108  -1.424 -12.657   2.273
  178    H6     C 108           H6         C 108  -3.300 -12.855   3.855
  179    H3T    C 108           H3T        C 108  -5.522 -13.968   7.541
  180   2H2*    C 108          2H2*        C 108  -6.905 -14.884   4.426
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1  -5.439 -14.889  -8.044
    2   2H5*    G   1          2H5*        G   1  -6.519 -15.891  -8.993
    3    H4*    G   1           H4*        G   1  -8.416 -14.805  -8.308
    4    H3*    G   1           H3*        G   1  -6.763 -12.339  -8.133
    5    H2*    G   1           H2*        G   1  -7.559 -11.607  -6.034
    6   2HO*    G   1          2HO*        G   1  -9.624 -11.795  -5.886
    7    H1*    G   1           H1*        G   1  -7.602 -13.885  -4.695
    8    H8     G   1           H8         G   1  -5.294 -11.682  -6.671
    9   1H2     G   1          1H2         G   1  -3.740 -16.778  -1.451
   10   2H2     G   1          2H2         G   1  -5.325 -17.103  -2.147
   11    H5T    G   1           H5T        G   1  -5.214 -13.568  -9.600
   12   1H      G   1          1H          G   1  -2.432 -15.155  -2.086
   13   1H5*    C   2          1H5*        C   2 -11.091 -10.804  -7.223
   14   2H5*    C   2          2H5*        C   2 -11.006  -9.120  -7.787
   15    H4*    C   2           H4*        C   2 -11.527  -9.450  -5.319
   16    H3*    C   2           H3*        C   2  -9.109  -7.770  -6.051
   17    H2*    C   2           H2*        C   2  -9.001  -7.331  -3.679
   18   2HO*    C   2          2HO*        C   2 -10.685  -8.423  -2.322
   19    H1*    C   2           H1*        C   2  -9.223  -9.868  -2.885
   20   1H4     C   2          1H4         C   2  -2.943  -9.056  -3.518
   21   2H4     C   2          2H4         C   2  -3.027  -9.208  -5.251
   22    H5     C   2           H5         C   2  -5.236  -9.187  -6.471
   23    H6     C   2           H6         C   2  -7.587  -9.281  -6.175
   24   1H5*    A   3          1H5*        A   3 -11.379  -5.635  -3.032
   25   2H5*    A   3          2H5*        A   3 -10.930  -3.956  -3.007
   26    H4*    A   3           H4*        A   3 -10.621  -5.517  -0.980
   27    H3*    A   3           H3*        A   3  -8.603  -3.388  -1.600
   28    H2*    A   3           H2*        A   3  -7.282  -4.246   0.255
   29   2HO*    A   3          2HO*        A   3  -8.933  -4.574   1.687
   30    H1*    A   3           H1*        A   3  -7.506  -6.857  -0.275
   31    H8     A   3           H8         A   3  -7.363  -5.482  -3.720
   32   1H6     A   3          1H6         A   3  -1.219  -5.944  -2.950
   33   2H6     A   3          2H6         A   3  -2.531  -5.749  -4.079
   34   2H      A   3          2H          A   3  -3.129  -5.896   1.102
   35   1H5*    G   4          1H5*        G   4  -9.338  -3.448   3.247
   36   2H5*    G   4          2H5*        G   4  -8.851  -1.759   3.530
   37    H4*    G   4           H4*        G   4  -7.484  -3.832   4.535
   38    H3*    G   4           H3*        G   4  -6.465  -1.125   3.697
   39    H2*    G   4           H2*        G   4  -4.185  -1.876   4.017
   40   2HO*    G   4          2HO*        G   4  -5.398  -3.232   5.862
   41    H1*    G   4           H1*        G   4  -4.397  -4.321   2.934
   42    H8     G   4           H8         G   4  -6.518  -2.216   0.704
   43   1H2     G   4          1H2         G   4   0.912  -2.341   1.641
   44   2H2     G   4          2H2         G   4  -0.029  -3.247   2.837
   45   1H      G   4          1H          G   4  -0.192  -1.545  -0.265
   46   1H5*    U   5          1H5*        U   5  -3.872  -2.238   7.358
   47   2H5*    U   5          2H5*        U   5  -3.743  -0.743   8.282
   48    H4*    U   5           H4*        U   5  -1.558  -1.758   7.561
   49    H3*    U   5           H3*        U   5  -2.201   1.086   6.763
   50    H2*    U   5           H2*        U   5  -0.024   1.185   5.718
   51   2HO*    U   5          2HO*        U   5   0.515  -0.169   7.740
   52    H1*    U   5           H1*        U   5  -0.020  -1.369   4.698
   53    H5     U   5           H5         U   5  -3.909   1.422   2.386
   54    H6     U   5           H6         U   5  -3.286   0.144   4.341
   55   3H      U   5          3H          U   5   0.053   1.209   1.032
   56   1H5*    G   6          1H5*        G   6   2.103   1.662   7.859
   57   2H5*    G   6          2H5*        G   6   2.012   3.145   8.809
   58    H4*    G   6           H4*        G   6   3.482   3.541   6.965
   59    H3*    G   6           H3*        G   6   0.804   4.894   6.472
   60    H2*    G   6           H2*        G   6   1.973   5.946   4.653
   61   2HO*    G   6          2HO*        G   6   3.802   6.485   5.756
   62    H1*    G   6           H1*        G   6   3.410   3.740   3.909
   63    H8     G   6           H8         G   6  -0.298   3.191   4.647
   64   1H2     G   6          1H2         G   6   3.036   5.457  -1.643
   65   2H2     G   6          2H2         G   6   4.186   5.293  -0.314
   66   1H      G   6          1H          G   6   0.829   5.238  -1.312
   67   1H5*    G   7          1H5*        G   7   4.270   8.316   6.609
   68   2H5*    G   7          2H5*        G   7   3.105   9.664   6.705
   69    H4*    G   7           H4*        G   7   4.781   9.578   4.715
   70    H3*    G   7           H3*        G   7   1.806  10.187   4.602
   71    H2*    G   7           H2*        G   7   2.048  10.729   2.391
   72   2HO*    G   7          2HO*        G   7   4.177  11.600   3.347
   73    H1*    G   7           H1*        G   7   3.758   8.666   1.699
   74    H8     G   7           H8         G   7   1.158   7.765   4.199
   75   1H2     G   7          1H2         G   7   0.448   8.743  -3.157
   76   2H2     G   7          2H2         G   7   2.084   8.960  -2.597
   77   1H      G   7          1H          G   7  -1.206   8.238  -1.745
   78   1H5*    C   8          1H5*        C   8   2.784  15.028   3.063
   79   2H5*    C   8          2H5*        C   8   1.540  15.255   4.273
   80    H4*    C   8           H4*        C   8   0.353  16.087   2.583
   81    H3*    C   8           H3*        C   8  -0.122  13.133   2.235
   82    H2*    C   8           H2*        C   8  -1.131  13.494   0.108
   83   2HO*    C   8          2HO*        C   8  -2.187  15.390   1.119
   84    H1*    C   8           H1*        C   8   0.591  15.426  -0.776
   85   1H4     C   8          1H4         C   8   3.583  10.618  -3.404
   86   2H4     C   8          2H4         C   8   3.822   9.741  -1.908
   87    H5     C   8           H5         C   8   2.757  10.607   0.324
   88    H6     C   8           H6         C   8   1.681  12.470   1.255
   89    H3T    C   8           H3T        C   8  -1.914  13.709   3.213
   90   1H5*    G 101          1H5*        G 101  -9.620   8.914  -5.883
   91   2H5*    G 101          2H5*        G 101  -8.585   8.862  -4.448
   92    H4*    G 101           H4*        G 101  -8.186  10.470  -7.005
   93    H3*    G 101           H3*        G 101  -6.678   8.238  -5.598
   94    H2*    G 101           H2*        G 101  -4.655   9.085  -6.551
   95   2HO*    G 101          2HO*        G 101  -6.474  10.195  -8.359
   96    H1*    G 101           H1*        G 101  -5.206  11.720  -6.114
   97    H8     G 101           H8         G 101  -6.144   9.014  -3.473
   98   1H2     G 101          1H2         G 101  -0.374  13.798  -4.031
   99   2H2     G 101          2H2         G 101  -1.401  13.735  -5.457
  100    H5T    G 101           H5T        G 101  -9.224  10.801  -3.844
  101   1H      G 101          1H          G 101  -0.898  12.465  -2.177
  102   1H5*    C 102          1H5*        C 102  -4.938   8.263  -9.736
  103   2H5*    C 102          2H5*        C 102  -4.345   6.621 -10.055
  104    H4*    C 102           H4*        C 102  -2.580   8.455 -10.046
  105    H3*    C 102           H3*        C 102  -2.249   6.048  -8.259
  106    H2*    C 102           H2*        C 102  -0.115   7.029  -7.566
  107   2HO*    C 102          2HO*        C 102   0.112   7.816  -9.808
  108    H1*    C 102           H1*        C 102  -1.088   9.468  -7.066
  109   1H4     C 102          1H4         C 102  -2.916   7.344  -1.363
  110   2H4     C 102          2H4         C 102  -3.965   6.183  -2.084
  111    H5     C 102           H5         C 102  -4.158   5.818  -4.506
  112    H6     C 102           H6         C 102  -3.368   6.490  -6.612
  113   1H5*    C 103          1H5*        C 103   1.878   6.617 -10.230
  114   2H5*    C 103          2H5*        C 103   2.398   4.932 -10.447
  115    H4*    C 103           H4*        C 103   3.926   6.293  -9.001
  116    H3*    C 103           H3*        C 103   2.679   3.789  -7.873
  117    H2*    C 103           H2*        C 103   4.021   4.240  -5.862
  118   2HO*    C 103          2HO*        C 103   5.626   5.040  -7.548
  119    H1*    C 103           H1*        C 103   3.493   6.913  -5.700
  120   1H4     C 103          1H4         C 103  -1.131   4.517  -1.958
  121   2H4     C 103          2H4         C 103  -2.010   4.104  -3.408
  122    H5     C 103           H5         C 103  -1.212   4.345  -5.639
  123    H6     C 103           H6         C 103   0.584   5.038  -6.999
  124   1H5*    A 104          1H5*        A 104   6.997   3.534  -6.815
  125   2H5*    A 104          2H5*        A 104   7.445   1.826  -7.024
  126    H4*    A 104           H4*        A 104   7.877   2.680  -4.752
  127    H3*    A 104           H3*        A 104   5.784   0.476  -4.987
  128    H2*    A 104           H2*        A 104   5.781   0.500  -2.542
  129   2HO*    A 104          2HO*        A 104   8.191   0.975  -2.994
  130    H1*    A 104           H1*        A 104   5.797   3.211  -2.282
  131    H8     A 104           H8         A 104   3.539   2.295  -5.212
  132   1H6     A 104          1H6         A 104  -0.942   1.671  -0.964
  133   2H6     A 104          2H6         A 104  -0.528   1.685  -2.660
  134   2H      A 104          2H          A 104   2.989   1.679   1.176
  135   1H5*    C 105          1H5*        C 105   8.638  -0.880  -1.994
  136   2H5*    C 105          2H5*        C 105   8.781  -2.633  -2.048
  137    H4*    C 105           H4*        C 105   8.024  -1.706   0.157
  138    H3*    C 105           H3*        C 105   6.313  -3.705  -1.342
  139    H2*    C 105           H2*        C 105   4.720  -3.568   0.474
  140    H1*    C 105           H1*        C 105   4.869  -0.931   0.963
  141   1H4     C 105          1H4         C 105  -0.359  -1.383  -2.530
  142   2H4     C 105          2H4         C 105   0.552  -1.468  -4.015
  143    H5     C 105           H5         C 105   3.045  -1.392  -4.036
  144    H6     C 105           H6         C 105   5.011  -1.443  -2.623
  145   2H2*    C 105          2H2*        C 105   5.924  -2.849   1.559
  146   1H5*    T 106          1H5*        T 106   6.510  -5.099   2.652
  147   2H5*    T 106          2H5*        T 106   6.662  -6.861   2.757
  148    H4*    T 106           H4*        T 106   4.686  -5.914   3.943
  149    H3*    T 106           H3*        T 106   4.184  -7.874   1.695
  150   2H2*    T 106          2H2*        T 106   2.143  -6.939   3.724
  151    H1*    T 106           H1*        T 106   1.885  -4.936   2.822
  152   1H5M    T 106          1H5M        T 106   3.629  -5.938  -2.979
  153   2H5M    T 106          2H5M        T 106   4.124  -4.336  -2.400
  154   3H5M    T 106          3H5M        T 106   2.768  -4.492  -3.536
  155    H6     T 106           H6         T 106   3.859  -5.473  -0.114
  156    H2*    T 106           H2*        T 106   1.859  -7.632   2.110
  157   3H      T 106          3H          T 106  -0.897  -5.272  -0.724
  158   1H5*    G 107          1H5*        G 107   2.416  -8.088   5.550
  159   2H5*    G 107          2H5*        G 107   2.251  -9.647   6.352
  160    H4*    G 107           H4*        G 107   0.299  -8.055   6.568
  161    H3*    G 107           H3*        G 107   0.215 -10.812   6.390
  162    H2*    G 107           H2*        G 107  -0.221 -10.916   4.076
  163    H1*    G 107           H1*        G 107  -2.170  -8.643   4.372
  164    H8     G 107           H8         G 107   0.854  -9.605   2.221
  165   1H2     G 107          1H2         G 107  -6.318  -8.890   0.230
  166   2H2     G 107          2H2         G 107  -6.077  -8.644   1.948
  167   2H2*    G 107          2H2*        G 107  -1.905 -10.827   4.719
  168   1H      G 107          1H          G 107  -4.535  -9.049  -1.207
  169   1H5*    C 108          1H5*        C 108  -1.284 -12.988   7.711
  170   2H5*    C 108          2H5*        C 108  -2.270 -11.938   6.692
  171    H4*    C 108           H4*        C 108  -3.918 -13.063   8.806
  172    H3*    C 108           H3*        C 108  -2.074 -14.986   8.149
  173    H2*    C 108           H2*        C 108  -2.262 -14.598   5.794
  174    H1*    C 108           H1*        C 108  -5.288 -14.741   6.205
  175   1H4     C 108          1H4         C 108  -4.941 -13.865  -0.108
  176   2H4     C 108          2H4         C 108  -3.506 -12.881   0.007
  177    H5     C 108           H5         C 108  -2.584 -12.149   2.231
  178    H6     C 108           H6         C 108  -2.827 -12.517   4.633
  179    H3T    C 108           H3T        C 108  -4.073 -16.460   7.998
  180   2H2*    C 108          2H2*        C 108  -3.268 -16.049   5.983
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  -6.074 -13.265 -10.123
    2   2H5*    G   1          2H5*        G   1  -6.574 -14.949  -9.893
    3    H4*    G   1           H4*        G   1  -8.882 -13.884  -9.137
    4    H3*    G   1           H3*        G   1  -6.879 -11.615  -8.614
    5    H2*    G   1           H2*        G   1  -8.216 -11.158  -6.672
    6   2HO*    G   1          2HO*        G   1 -10.135 -11.842  -8.175
    7    H1*    G   1           H1*        G   1  -8.642 -13.820  -6.053
    8    H8     G   1           H8         G   1  -5.605 -11.451  -6.667
    9   1H2     G   1          1H2         G   1  -7.033 -16.717  -1.572
   10   2H2     G   1          2H2         G   1  -8.463 -16.118  -2.433
   11    H5T    G   1           H5T        G   1  -6.976 -14.232 -12.018
   12   1H      G   1          1H          G   1  -5.037 -15.671  -1.862
   13   1H5*    C   2          1H5*        C   2 -10.861  -9.804  -7.847
   14   2H5*    C   2          2H5*        C   2 -10.704  -8.066  -8.128
   15    H4*    C   2           H4*        C   2 -11.343  -8.727  -5.759
   16    H3*    C   2           H3*        C   2  -8.754  -7.179  -6.082
   17    H2*    C   2           H2*        C   2  -8.718  -7.126  -3.667
   18   2HO*    C   2          2HO*        C   2 -11.161  -6.995  -3.680
   19    H1*    C   2           H1*        C   2  -9.217  -9.719  -3.308
   20   1H4     C   2          1H4         C   2  -2.832  -8.873  -3.581
   21   2H4     C   2          2H4         C   2  -2.918  -8.583  -5.308
   22    H5     C   2           H5         C   2  -4.992  -8.904  -6.605
   23    H6     C   2           H6         C   2  -7.381  -9.134  -6.411
   24   1H5*    A   3          1H5*        A   3 -11.144  -5.326  -2.928
   25   2H5*    A   3          2H5*        A   3 -10.608  -3.706  -2.554
   26    H4*    A   3           H4*        A   3 -10.542  -5.664  -0.798
   27    H3*    A   3           H3*        A   3  -8.501  -3.481  -1.058
   28    H2*    A   3           H2*        A   3  -7.182  -4.537   0.706
   29   2HO*    A   3          2HO*        A   3  -9.427  -5.089   1.603
   30    H1*    A   3           H1*        A   3  -7.367  -7.074  -0.150
   31    H8     A   3           H8         A   3  -7.251  -5.416  -3.445
   32   1H6     A   3          1H6         A   3  -1.137  -6.023  -2.901
   33   2H6     A   3          2H6         A   3  -2.526  -5.852  -3.955
   34   2H      A   3          2H          A   3  -2.942  -6.175   1.236
   35   1H5*    G   4          1H5*        G   4  -9.085  -3.560   3.705
   36   2H5*    G   4          2H5*        G   4  -8.651  -1.862   3.975
   37    H4*    G   4           H4*        G   4  -7.209  -3.879   4.867
   38    H3*    G   4           H3*        G   4  -6.107  -1.221   4.006
   39    H2*    G   4           H2*        G   4  -3.869  -2.171   4.223
   40   2HO*    G   4          2HO*        G   4  -5.116  -3.407   6.078
   41    H1*    G   4           H1*        G   4  -4.307  -4.565   3.085
   42    H8     G   4           H8         G   4  -6.436  -2.320   1.056
   43   1H2     G   4          1H2         G   4   0.985  -2.407   1.636
   44   2H2     G   4          2H2         G   4   0.068  -3.101   2.976
   45   1H      G   4          1H          G   4  -0.167  -1.872  -0.383
   46   1H5*    U   5          1H5*        U   5  -3.359  -2.535   7.208
   47   2H5*    U   5          2H5*        U   5  -3.144  -1.197   8.326
   48    H4*    U   5           H4*        U   5  -1.021  -2.037   7.449
   49    H3*    U   5           H3*        U   5  -1.784   0.833   6.825
   50    H2*    U   5           H2*        U   5   0.364   1.067   5.732
   51   2HO*    U   5          2HO*        U   5   1.000  -0.506   7.630
   52    H1*    U   5           H1*        U   5   0.430  -1.364   4.544
   53    H5     U   5           H5         U   5  -3.851   0.871   2.388
   54    H6     U   5           H6         U   5  -3.001  -0.135   4.402
   55   3H      U   5          3H          U   5   0.073   1.126   0.937
   56   1H5*    G   6          1H5*        G   6   2.270   1.649   7.632
   57   2H5*    G   6          2H5*        G   6   2.183   3.150   8.555
   58    H4*    G   6           H4*        G   6   3.476   3.452   6.641
   59    H3*    G   6           H3*        G   6   0.865   4.938   6.251
   60    H2*    G   6           H2*        G   6   2.159   5.921   4.372
   61   2HO*    G   6          2HO*        G   6   4.374   4.334   5.251
   62    H1*    G   6           H1*        G   6   3.069   3.510   3.503
   63    H8     G   6           H8         G   6  -0.491   3.104   4.627
   64   1H2     G   6          1H2         G   6   2.455   5.204  -1.883
   65   2H2     G   6          2H2         G   6   3.597   4.650  -0.679
   66   1H      G   6          1H          G   6   0.211   4.964  -1.468
   67   1H5*    G   7          1H5*        G   7   4.367   8.314   6.285
   68   2H5*    G   7          2H5*        G   7   3.233   9.697   6.296
   69    H4*    G   7           H4*        G   7   4.987   9.425   4.382
   70    H3*    G   7           H3*        G   7   2.158  10.337   4.157
   71    H2*    G   7           H2*        G   7   2.385  10.601   1.829
   72   2HO*    G   7          2HO*        G   7   4.535  11.480   1.896
   73    H1*    G   7           H1*        G   7   3.652   8.246   1.414
   74    H8     G   7           H8         G   7   1.065   7.627   4.121
   75   1H2     G   7          1H2         G   7   0.489   8.458  -3.313
   76   2H2     G   7          2H2         G   7   2.093   8.701  -2.693
   77   1H      G   7          1H          G   7  -1.213   7.821  -1.910
   78   1H5*    C   8          1H5*        C   8   2.262  12.615   0.937
   79   2H5*    C   8          2H5*        C   8   1.997  14.285   1.443
   80    H4*    C   8           H4*        C   8   0.046  13.560   0.286
   81    H3*    C   8           H3*        C   8  -0.264  13.917   3.288
   82    H2*    C   8           H2*        C   8  -2.566  13.468   3.084
   83   2HO*    C   8          2HO*        C   8  -3.570  13.382   1.010
   84    H1*    C   8           H1*        C   8  -2.366  11.415   1.301
   85   1H4     C   8          1H4         C   8  -2.697   8.005   6.434
   86   2H4     C   8          2H4         C   8  -0.959   8.009   6.573
   87    H5     C   8           H5         C   8   0.445   9.811   5.447
   88    H6     C   8           H6         C   8   0.417  11.289   3.568
   89    H3T    C   8           H3T        C   8  -1.512  15.741   2.389
   90   1H5*    G 101          1H5*        G 101  -8.881  11.936  -7.113
   91   2H5*    G 101          2H5*        G 101  -8.381  11.440  -5.477
   92    H4*    G 101           H4*        G 101  -6.708  12.870  -7.596
   93    H3*    G 101           H3*        G 101  -6.680  10.058  -6.474
   94    H2*    G 101           H2*        G 101  -4.275  10.084  -6.590
   95   2HO*    G 101          2HO*        G 101  -4.832  11.346  -8.619
   96    H1*    G 101           H1*        G 101  -3.871  12.586  -5.584
   97    H8     G 101           H8         G 101  -6.849  10.639  -4.089
   98   1H2     G 101          1H2         G 101   0.321  11.245  -1.891
   99   2H2     G 101          2H2         G 101   0.085  11.652  -3.533
  100    H5T    G 101           H5T        G 101  -8.201  14.136  -6.327
  101   1H      G 101          1H          G 101  -1.493  10.572  -0.559
  102   1H5*    C 102          1H5*        C 102  -4.112   9.646 -10.541
  103   2H5*    C 102          2H5*        C 102  -4.049   7.871 -10.640
  104    H4*    C 102           H4*        C 102  -1.884   9.299 -10.172
  105    H3*    C 102           H3*        C 102  -2.507   6.691  -8.827
  106    H2*    C 102           H2*        C 102  -0.400   6.967  -7.651
  107   2HO*    C 102          2HO*        C 102   0.200   8.136  -9.820
  108    H1*    C 102           H1*        C 102  -0.767   9.551  -7.012
  109   1H4     C 102          1H4         C 102  -3.262   7.260  -1.671
  110   2H4     C 102          2H4         C 102  -4.648   6.683  -2.515
  111    H5     C 102           H5         C 102  -4.959   6.864  -4.980
  112    H6     C 102           H6         C 102  -3.904   7.521  -7.035
  113   1H5*    C 103          1H5*        C 103   1.785   6.639 -10.195
  114   2H5*    C 103          2H5*        C 103   2.254   4.985 -10.619
  115    H4*    C 103           H4*        C 103   3.619   5.999  -8.768
  116    H3*    C 103           H3*        C 103   1.956   3.556  -8.076
  117    H2*    C 103           H2*        C 103   2.826   3.698  -5.895
  118   2HO*    C 103          2HO*        C 103   4.951   3.930  -6.426
  119    H1*    C 103           H1*        C 103   2.847   6.455  -5.678
  120   1H4     C 103          1H4         C 103  -1.988   4.349  -2.173
  121   2H4     C 103          2H4         C 103  -3.009   4.115  -3.562
  122    H5     C 103           H5         C 103  -2.096   4.284  -5.904
  123    H6     C 103           H6         C 103  -0.145   4.908  -7.211
  124   1H5*    A 104          1H5*        A 104   7.120   2.561  -7.088
  125   2H5*    A 104          2H5*        A 104   6.706   0.860  -6.800
  126    H4*    A 104           H4*        A 104   7.827   2.451  -4.930
  127    H3*    A 104           H3*        A 104   5.961   0.123  -4.560
  128    H2*    A 104           H2*        A 104   5.962   0.616  -2.173
  129   2HO*    A 104          2HO*        A 104   7.432   2.083  -1.263
  130    H1*    A 104           H1*        A 104   5.563   3.241  -2.369
  131    H8     A 104           H8         A 104   3.472   1.910  -5.267
  132   1H6     A 104          1H6         A 104  -0.997   1.497  -1.040
  133   2H6     A 104          2H6         A 104  -0.617   1.452  -2.742
  134   2H      A 104          2H          A 104   2.865   1.798   1.136
  135   1H5*    C 105          1H5*        C 105   8.625  -0.559  -1.307
  136   2H5*    C 105          2H5*        C 105   9.021  -2.281  -1.218
  137    H4*    C 105           H4*        C 105   7.792  -1.416   0.762
  138    H3*    C 105           H3*        C 105   6.416  -3.585  -0.846
  139    H2*    C 105           H2*        C 105   4.614  -3.436   0.795
  140    H1*    C 105           H1*        C 105   4.508  -0.742   0.967
  141   1H4     C 105          1H4         C 105   0.063  -1.673  -3.409
  142   2H4     C 105          2H4         C 105   1.296  -1.343  -4.623
  143    H5     C 105           H5         C 105   3.679  -1.667  -4.202
  144    H6     C 105           H6         C 105   5.329  -1.488  -2.475
  145   2H2*    C 105          2H2*        C 105   5.635  -2.504   1.904
  146   1H5*    T 106          1H5*        T 106   6.126  -4.545   3.440
  147   2H5*    T 106          2H5*        T 106   6.400  -6.276   3.709
  148    H4*    T 106           H4*        T 106   4.247  -5.506   4.676
  149    H3*    T 106           H3*        T 106   4.094  -7.487   2.377
  150   2H2*    T 106          2H2*        T 106   1.859  -6.677   4.273
  151    H1*    T 106           H1*        T 106   1.449  -4.813   3.102
  152   1H5M    T 106          1H5M        T 106   3.852  -6.158  -2.707
  153   2H5M    T 106          2H5M        T 106   4.661  -5.026  -1.617
  154   3H5M    T 106          3H5M        T 106   3.458  -4.427  -2.769
  155    H6     T 106           H6         T 106   3.931  -5.369   0.562
  156    H2*    T 106           H2*        T 106   1.723  -7.506   2.694
  157   3H      T 106          3H          T 106  -0.648  -5.979  -0.723
  158   1H5*    G 107          1H5*        G 107   1.701  -7.971   5.983
  159   2H5*    G 107          2H5*        G 107   1.754  -9.601   6.643
  160    H4*    G 107           H4*        G 107  -0.520  -8.468   6.714
  161    H3*    G 107           H3*        G 107  -0.013 -11.154   6.386
  162    H2*    G 107           H2*        G 107  -0.003 -11.067   3.991
  163    H1*    G 107           H1*        G 107  -2.518  -9.353   4.216
  164    H8     G 107           H8         G 107   0.807  -9.630   2.292
  165   1H2     G 107          1H2         G 107  -6.238  -9.341  -0.249
  166   2H2     G 107          2H2         G 107  -6.142  -9.319   1.505
  167   2H2*    G 107          2H2*        G 107  -1.685 -11.556   4.333
  168   1H      G 107          1H          G 107  -4.340  -9.262  -1.532
  169   1H5*    C 108          1H5*        C 108  -1.231 -13.220   7.305
  170   2H5*    C 108          2H5*        C 108  -2.552 -12.765   6.249
  171    H4*    C 108           H4*        C 108  -3.497 -14.629   8.299
  172    H3*    C 108           H3*        C 108  -0.908 -15.276   7.701
  173    H2*    C 108           H2*        C 108  -1.132 -14.943   5.392
  174    H1*    C 108           H1*        C 108  -3.657 -16.648   5.488
  175   1H4     C 108          1H4         C 108  -1.882 -15.495  -0.524
  176   2H4     C 108          2H4         C 108  -1.798 -13.777  -0.266
  177    H5     C 108           H5         C 108  -2.085 -12.767   2.006
  178    H6     C 108           H6         C 108  -2.827 -13.271   4.294
  179    H3T    C 108           H3T        C 108  -1.566 -17.552   7.479
  180   2H2*    C 108          2H2*        C 108  -1.274 -16.713   5.465
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1  -5.996 -12.712 -11.077
    2   2H5*    G   1          2H5*        G   1  -4.889 -12.365  -9.754
    3    H4*    G   1           H4*        G   1  -7.604 -13.700  -9.590
    4    H3*    G   1           H3*        G   1  -6.438 -11.060  -8.706
    5    H2*    G   1           H2*        G   1  -7.617 -11.193  -6.604
    6   2HO*    G   1          2HO*        G   1  -9.310 -12.343  -8.177
    7    H1*    G   1           H1*        G   1  -7.247 -13.833  -6.091
    8    H8     G   1           H8         G   1  -4.034 -12.582  -7.717
    9   1H2     G   1          1H2         G   1  -6.434 -13.077  -0.656
   10   2H2     G   1          2H2         G   1  -7.694 -12.537  -1.741
   11    H5T    G   1           H5T        G   1  -4.016 -14.144 -10.370
   12   1H      G   1          1H          G   1  -4.236 -13.224  -1.348
   13   1H5*    C   2          1H5*        C   2 -10.762 -10.195  -7.452
   14   2H5*    C   2          2H5*        C   2 -10.806  -8.480  -7.856
   15    H4*    C   2           H4*        C   2 -11.208  -8.966  -5.484
   16    H3*    C   2           H3*        C   2  -8.725  -7.306  -5.936
   17    H2*    C   2           H2*        C   2  -8.685  -7.187  -3.503
   18   2HO*    C   2          2HO*        C   2 -11.165  -7.219  -3.625
   19    H1*    C   2           H1*        C   2  -9.056  -9.779  -3.045
   20   1H4     C   2          1H4         C   2  -2.723  -9.565  -3.453
   21   2H4     C   2          2H4         C   2  -2.754  -9.184  -5.158
   22    H5     C   2           H5         C   2  -4.878  -9.008  -6.424
   23    H6     C   2           H6         C   2  -7.271  -8.997  -6.209
   24   1H5*    A   3          1H5*        A   3 -11.346  -5.629  -2.633
   25   2H5*    A   3          2H5*        A   3 -11.000  -3.943  -2.283
   26    H4*    A   3           H4*        A   3 -10.587  -5.823  -0.476
   27    H3*    A   3           H3*        A   3  -8.670  -3.550  -1.069
   28    H2*    A   3           H2*        A   3  -7.189  -4.428   0.637
   29   2HO*    A   3          2HO*        A   3  -9.257  -4.855   1.808
   30    H1*    A   3           H1*        A   3  -7.399  -7.054  -0.026
   31    H8     A   3           H8         A   3  -7.453  -5.273  -3.342
   32   1H6     A   3          1H6         A   3  -1.399  -6.348  -3.383
   33   2H6     A   3          2H6         A   3  -2.840  -5.884  -4.276
   34   2H      A   3          2H          A   3  -2.861  -6.694   0.886
   35   1H5*    G   4          1H5*        G   4  -9.163  -3.317   3.706
   36   2H5*    G   4          2H5*        G   4  -8.557  -1.658   3.904
   37    H4*    G   4           H4*        G   4  -7.299  -3.780   4.901
   38    H3*    G   4           H3*        G   4  -6.055  -1.225   3.921
   39    H2*    G   4           H2*        G   4  -3.865  -2.279   4.119
   40   2HO*    G   4          2HO*        G   4  -5.035  -3.389   6.053
   41    H1*    G   4           H1*        G   4  -4.419  -4.617   2.989
   42    H8     G   4           H8         G   4  -6.431  -2.245   0.943
   43   1H2     G   4          1H2         G   4   0.929  -2.581   1.786
   44   2H2     G   4          2H2         G   4  -0.018  -3.233   3.122
   45   1H      G   4          1H          G   4  -0.123  -2.030  -0.265
   46   1H5*    U   5          1H5*        U   5  -3.295  -2.642   7.021
   47   2H5*    U   5          2H5*        U   5  -3.155  -1.344   8.203
   48    H4*    U   5           H4*        U   5  -0.958  -2.070   7.468
   49    H3*    U   5           H3*        U   5  -1.794   0.730   6.673
   50    H2*    U   5           H2*        U   5   0.404   1.032   5.720
   51   2HO*    U   5          2HO*        U   5   1.004  -0.445   7.712
   52    H1*    U   5           H1*        U   5   0.634  -1.419   4.613
   53    H5     U   5           H5         U   5  -3.669   0.715   2.327
   54    H6     U   5           H6         U   5  -2.843  -0.283   4.343
   55   3H      U   5          3H          U   5   0.273   0.966   0.907
   56   1H5*    G   6          1H5*        G   6   2.218   1.817   7.855
   57   2H5*    G   6          2H5*        G   6   1.931   3.340   8.701
   58    H4*    G   6           H4*        G   6   3.407   3.686   6.861
   59    H3*    G   6           H3*        G   6   0.684   4.907   6.275
   60    H2*    G   6           H2*        G   6   1.878   5.901   4.404
   61   2HO*    G   6          2HO*        G   6   3.736   6.138   5.932
   62    H1*    G   6           H1*        G   6   3.244   3.594   3.721
   63    H8     G   6           H8         G   6  -0.402   3.028   4.627
   64   1H2     G   6          1H2         G   6   2.574   5.805  -1.638
   65   2H2     G   6          2H2         G   6   3.779   5.505  -0.408
   66   1H      G   6          1H          G   6   0.388   5.262  -1.327
   67   1H5*    G   7          1H5*        G   7   4.106   8.416   6.409
   68   2H5*    G   7          2H5*        G   7   2.884   9.718   6.323
   69    H4*    G   7           H4*        G   7   4.811   9.597   4.530
   70    H3*    G   7           H3*        G   7   1.912  10.373   4.344
   71    H2*    G   7           H2*        G   7   2.112  10.716   2.061
   72   2HO*    G   7          2HO*        G   7   4.381  11.647   2.709
   73    H1*    G   7           H1*        G   7   3.715   8.577   1.506
   74    H8     G   7           H8         G   7   0.999   7.591   3.938
   75   1H2     G   7          1H2         G   7   0.688   9.384  -3.356
   76   2H2     G   7          2H2         G   7   2.233   9.742  -2.621
   77   1H      G   7          1H          G   7  -1.023   8.496  -2.120
   78   1H5*    C   8          1H5*        C   8   2.421  12.809   1.539
   79   2H5*    C   8          2H5*        C   8   1.744  14.391   1.976
   80    H4*    C   8           H4*        C   8   0.340  13.271   0.257
   81    H3*    C   8           H3*        C   8  -0.831  13.591   3.047
   82    H2*    C   8           H2*        C   8  -2.885  12.781   2.281
   83   2HO*    C   8          2HO*        C   8  -1.956  12.792  -0.420
   84    H1*    C   8           H1*        C   8  -1.812  10.806   0.610
   85   1H4     C   8          1H4         C   8  -2.526   6.728   5.111
   86   2H4     C   8          2H4         C   8  -1.191   7.389   5.993
   87    H5     C   8           H5         C   8  -0.118   9.589   5.417
   88    H6     C   8           H6         C   8  -0.031  11.255   3.772
   89    H3T    C   8           H3T        C   8  -1.859  15.328   1.971
   90   1H5*    G 101          1H5*        G 101  -8.720   9.751  -5.777
   91   2H5*    G 101          2H5*        G 101  -7.312   9.901  -4.722
   92    H4*    G 101           H4*        G 101  -7.970  11.519  -7.222
   93    H3*    G 101           H3*        G 101  -6.186   9.256  -6.596
   94    H2*    G 101           H2*        G 101  -4.153  10.278  -6.827
   95   2HO*    G 101          2HO*        G 101  -5.450  11.097  -8.986
   96    H1*    G 101           H1*        G 101  -4.692  12.983  -6.633
   97    H8     G 101           H8         G 101  -5.896  11.114  -3.708
   98   1H2     G 101          1H2         G 101   1.112  12.486  -5.654
   99   2H2     G 101          2H2         G 101  -0.004  12.524  -6.978
  100    H5T    G 101           H5T        G 101  -9.123  10.919  -3.809
  101   1H      G 101          1H          G 101   0.378  12.401  -3.441
  102   1H5*    C 102          1H5*        C 102  -4.001   9.629 -10.581
  103   2H5*    C 102          2H5*        C 102  -3.760   7.880 -10.806
  104    H4*    C 102           H4*        C 102  -1.674   9.268 -10.333
  105    H3*    C 102           H3*        C 102  -2.421   6.838  -8.719
  106    H2*    C 102           H2*        C 102  -0.298   7.136  -7.585
  107   2HO*    C 102          2HO*        C 102   0.411   7.951  -9.824
  108    H1*    C 102           H1*        C 102  -0.587   9.803  -7.197
  109   1H4     C 102          1H4         C 102  -3.149   7.980  -1.728
  110   2H4     C 102          2H4         C 102  -4.524   7.270  -2.473
  111    H5     C 102           H5         C 102  -4.741   7.154  -4.987
  112    H6     C 102           H6         C 102  -3.652   7.630  -7.067
  113   1H5*    C 103          1H5*        C 103   1.756   6.544 -10.197
  114   2H5*    C 103          2H5*        C 103   2.191   4.849 -10.454
  115    H4*    C 103           H4*        C 103   3.683   6.016  -8.799
  116    H3*    C 103           H3*        C 103   1.979   3.701  -7.854
  117    H2*    C 103           H2*        C 103   2.871   3.943  -5.720
  118   2HO*    C 103          2HO*        C 103   5.044   4.044  -6.401
  119    H1*    C 103           H1*        C 103   3.073   6.725  -5.718
  120   1H4     C 103          1H4         C 103  -1.839   5.268  -1.934
  121   2H4     C 103          2H4         C 103  -2.800   4.775  -3.288
  122    H5     C 103           H5         C 103  -1.952   4.749  -5.613
  123    H6     C 103           H6         C 103  -0.019   5.128  -7.000
  124   1H5*    A 104          1H5*        A 104   7.248   2.367  -7.155
  125   2H5*    A 104          2H5*        A 104   6.576   0.760  -6.816
  126    H4*    A 104           H4*        A 104   7.970   2.274  -4.994
  127    H3*    A 104           H3*        A 104   5.950   0.087  -4.538
  128    H2*    A 104           H2*        A 104   6.041   0.589  -2.150
  129   2HO*    A 104          2HO*        A 104   7.600   1.985  -1.302
  130    H1*    A 104           H1*        A 104   5.802   3.247  -2.351
  131    H8     A 104           H8         A 104   3.623   2.065  -5.243
  132   1H6     A 104          1H6         A 104  -0.858   1.547  -1.096
  133   2H6     A 104          2H6         A 104  -0.471   1.667  -2.796
  134   2H      A 104          2H          A 104   2.961   1.819   1.130
  135   1H5*    C 105          1H5*        C 105   8.420  -0.590  -1.163
  136   2H5*    C 105          2H5*        C 105   8.850  -2.308  -1.099
  137    H4*    C 105           H4*        C 105   7.594  -1.594   0.889
  138    H3*    C 105           H3*        C 105   6.162  -3.557  -0.944
  139    H2*    C 105           H2*        C 105   4.390  -3.543   0.738
  140    H1*    C 105           H1*        C 105   4.364  -0.862   1.119
  141   1H4     C 105          1H4         C 105  -0.107  -1.150  -3.178
  142   2H4     C 105          2H4         C 105   1.072  -0.839  -4.451
  143    H5     C 105           H5         C 105   3.488  -1.247  -4.093
  144    H6     C 105           H6         C 105   5.161  -1.425  -2.362
  145   2H2*    C 105          2H2*        C 105   5.448  -2.739   1.920
  146   1H5*    T 106          1H5*        T 106   5.972  -4.838   3.189
  147   2H5*    T 106          2H5*        T 106   6.301  -6.579   3.383
  148    H4*    T 106           H4*        T 106   4.112  -5.914   4.391
  149    H3*    T 106           H3*        T 106   4.095  -7.808   2.013
  150   2H2*    T 106          2H2*        T 106   1.698  -7.235   3.771
  151    H1*    T 106           H1*        T 106   1.347  -5.227   2.928
  152   1H5M    T 106          1H5M        T 106   4.477  -5.173  -1.956
  153   2H5M    T 106          2H5M        T 106   3.443  -4.016  -2.811
  154   3H5M    T 106          3H5M        T 106   3.345  -5.734  -3.201
  155    H6     T 106           H6         T 106   3.768  -5.586   0.219
  156    H2*    T 106           H2*        T 106   1.748  -7.848   2.089
  157   3H      T 106          3H          T 106  -0.880  -5.419  -0.977
  158   1H5*    G 107          1H5*        G 107   1.964  -8.142   5.754
  159   2H5*    G 107          2H5*        G 107   1.969  -9.701   6.571
  160    H4*    G 107           H4*        G 107  -0.238  -8.469   6.679
  161    H3*    G 107           H3*        G 107   0.195 -11.202   6.296
  162    H2*    G 107           H2*        G 107  -0.116 -11.203   4.010
  163    H1*    G 107           H1*        G 107  -2.403  -9.232   4.238
  164    H8     G 107           H8         G 107   0.914  -9.793   2.269
  165   1H2     G 107          1H2         G 107  -6.160  -9.375  -0.125
  166   2H2     G 107          2H2         G 107  -5.976  -9.038   1.601
  167   2H2*    G 107          2H2*        G 107  -1.789 -11.478   4.474
  168   1H      G 107          1H          G 107  -4.337  -9.918  -1.407
  169   1H5*    C 108          1H5*        C 108  -4.290 -10.203   5.561
  170   2H5*    C 108          2H5*        C 108  -4.958 -10.880   7.055
  171    H4*    C 108           H4*        C 108  -6.650 -11.072   5.392
  172    H3*    C 108           H3*        C 108  -5.712 -13.302   6.785
  173    H2*    C 108           H2*        C 108  -4.421 -14.232   5.102
  174    H1*    C 108           H1*        C 108  -6.424 -13.365   2.982
  175   1H4     C 108          1H4         C 108  -1.645 -13.623  -1.191
  176   2H4     C 108          2H4         C 108  -0.413 -13.440   0.019
  177    H5     C 108           H5         C 108  -1.000 -13.188   2.459
  178    H6     C 108           H6         C 108  -2.875 -13.108   4.026
  179    H3T    C 108           H3T        C 108  -7.887 -13.011   4.949
  180   2H2*    C 108          2H2*        C 108  -5.955 -14.993   4.620
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  -7.701 -13.393 -10.813
    2   2H5*    G   1          2H5*        G   1  -6.072 -13.493 -10.111
    3    H4*    G   1           H4*        G   1  -8.671 -13.900  -8.560
    4    H3*    G   1           H3*        G   1  -6.761 -11.540  -8.758
    5    H2*    G   1           H2*        G   1  -7.528 -10.984  -6.581
    6   2HO*    G   1          2HO*        G   1  -9.527 -11.248  -6.205
    7    H1*    G   1           H1*        G   1  -7.582 -13.609  -5.691
    8    H8     G   1           H8         G   1  -4.391 -12.790  -7.616
    9   1H2     G   1          1H2         G   1  -6.657 -10.877  -0.766
   10   2H2     G   1          2H2         G   1  -7.852 -11.642  -1.752
   11    H5T    G   1           H5T        G   1  -7.610 -15.635  -9.449
   12   1H      G   1          1H          G   1  -4.336 -11.214  -1.389
   13   1H5*    C   2          1H5*        C   2 -10.854  -9.772  -7.605
   14   2H5*    C   2          2H5*        C   2 -10.680  -8.054  -7.987
   15    H4*    C   2           H4*        C   2 -11.111  -8.687  -5.588
   16    H3*    C   2           H3*        C   2  -8.778  -6.865  -6.222
   17    H2*    C   2           H2*        C   2  -8.479  -6.772  -3.806
   18   2HO*    C   2          2HO*        C   2 -10.872  -6.844  -3.892
   19    H1*    C   2           H1*        C   2  -8.718  -9.366  -3.272
   20   1H4     C   2          1H4         C   2  -2.499  -8.182  -4.006
   21   2H4     C   2          2H4         C   2  -2.622  -8.414  -5.736
   22    H5     C   2           H5         C   2  -4.805  -8.765  -6.902
   23    H6     C   2           H6         C   2  -7.171  -8.843  -6.553
   24   1H5*    A   3          1H5*        A   3 -11.241  -5.191  -2.718
   25   2H5*    A   3          2H5*        A   3 -10.723  -3.541  -2.424
   26    H4*    A   3           H4*        A   3 -10.354  -5.481  -0.660
   27    H3*    A   3           H3*        A   3  -8.402  -3.235  -1.212
   28    H2*    A   3           H2*        A   3  -7.032  -4.176   0.554
   29   2HO*    A   3          2HO*        A   3  -9.147  -4.606   1.648
   30    H1*    A   3           H1*        A   3  -7.257  -6.784  -0.226
   31    H8     A   3           H8         A   3  -7.148  -5.157  -3.521
   32   1H6     A   3          1H6         A   3  -1.009  -4.729  -2.695
   33   2H6     A   3          2H6         A   3  -2.366  -4.501  -3.800
   34   2H      A   3          2H          A   3  -2.864  -5.713   1.257
   35   1H5*    G   4          1H5*        G   4  -9.052  -3.363   3.476
   36   2H5*    G   4          2H5*        G   4  -8.510  -1.705   3.850
   37    H4*    G   4           H4*        G   4  -7.192  -3.853   4.737
   38    H3*    G   4           H3*        G   4  -6.109  -1.154   3.892
   39    H2*    G   4           H2*        G   4  -3.874  -2.018   4.348
   40   2HO*    G   4          2HO*        G   4  -4.803  -3.261   6.234
   41    H1*    G   4           H1*        G   4  -4.168  -4.378   3.119
   42    H8     G   4           H8         G   4  -6.187  -2.045   0.994
   43   1H2     G   4          1H2         G   4   1.231  -2.461   1.846
   44   2H2     G   4          2H2         G   4   0.350  -3.096   3.224
   45   1H      G   4          1H          G   4   0.142  -1.962  -0.129
   46   1H5*    U   5          1H5*        U   5  -3.776  -2.247   7.504
   47   2H5*    U   5          2H5*        U   5  -3.693  -0.831   8.560
   48    H4*    U   5           H4*        U   5  -1.426  -1.612   7.915
   49    H3*    U   5           H3*        U   5  -2.242   1.041   6.646
   50    H2*    U   5           H2*        U   5   0.048   1.168   5.845
   51   2HO*    U   5          2HO*        U   5   0.599   0.005   8.000
   52    H1*    U   5           H1*        U   5   0.076  -1.398   4.951
   53    H5     U   5           H5         U   5  -4.092   1.080   2.656
   54    H6     U   5           H6         U   5  -3.292   0.071   4.678
   55   3H      U   5          3H          U   5  -0.174   0.940   1.149
   56   1H5*    G   6          1H5*        G   6   1.797   1.894   7.945
   57   2H5*    G   6          2H5*        G   6   1.659   3.466   8.754
   58    H4*    G   6           H4*        G   6   3.325   3.640   6.997
   59    H3*    G   6           H3*        G   6   0.706   5.010   6.303
   60    H2*    G   6           H2*        G   6   1.924   5.990   4.487
   61   2HO*    G   6          2HO*        G   6   3.906   6.469   4.804
   62    H1*    G   6           H1*        G   6   3.203   3.693   3.805
   63    H8     G   6           H8         G   6  -0.489   3.102   4.715
   64   1H2     G   6          1H2         G   6   2.722   5.433  -1.646
   65   2H2     G   6          2H2         G   6   3.871   5.286  -0.330
   66   1H      G   6          1H          G   6   0.499   4.977  -1.348
   67   1H5*    G   7          1H5*        G   7   3.828   8.437   6.570
   68   2H5*    G   7          2H5*        G   7   2.698   9.796   6.454
   69    H4*    G   7           H4*        G   7   4.606   9.473   4.698
   70    H3*    G   7           H3*        G   7   1.794  10.281   3.998
   71    H2*    G   7           H2*        G   7   2.492  10.453   1.743
   72   2HO*    G   7          2HO*        G   7   4.455  11.374   2.533
   73    H1*    G   7           H1*        G   7   3.707   8.029   1.645
   74    H8     G   7           H8         G   7   0.840   7.652   4.096
   75   1H2     G   7          1H2         G   7   0.665   8.572  -3.326
   76   2H2     G   7          2H2         G   7   2.262   8.773  -2.618
   77   1H      G   7          1H          G   7  -1.136   8.021  -1.993
   78   1H5*    C   8          1H5*        C   8   1.116  14.186   6.348
   79   2H5*    C   8          2H5*        C   8   0.759  12.744   7.329
   80    H4*    C   8           H4*        C   8  -1.348  13.683   6.483
   81    H3*    C   8           H3*        C   8  -0.542  11.133   5.018
   82    H2*    C   8           H2*        C   8  -2.538  11.373   3.720
   83   2HO*    C   8          2HO*        C   8  -3.384  12.049   5.937
   84    H1*    C   8           H1*        C   8  -2.442  14.173   3.594
   85   1H4     C   8          1H4         C   8  -0.315  12.764  -2.202
   86   2H4     C   8          2H4         C   8   0.647  11.421  -1.623
   87    H5     C   8           H5         C   8   0.850  10.899   0.732
   88    H6     C   8           H6         C   8   0.242  11.583   3.006
   89    H3T    C   8           H3T        C   8  -1.838  10.224   6.415
   90   1H5*    G 101          1H5*        G 101  -8.237   7.667  -5.669
   91   2H5*    G 101          2H5*        G 101  -7.677   8.884  -4.511
   92    H4*    G 101           H4*        G 101  -8.917   9.654  -7.187
   93    H3*    G 101           H3*        G 101  -6.271   8.469  -6.631
   94    H2*    G 101           H2*        G 101  -4.939  10.244  -7.380
   95   2HO*    G 101          2HO*        G 101  -6.787  10.317  -9.090
   96    H1*    G 101           H1*        G 101  -6.375  12.374  -6.457
   97    H8     G 101           H8         G 101  -3.771  10.360  -5.650
   98   1H2     G 101          1H2         G 101  -8.272  13.701  -0.715
   99   2H2     G 101          2H2         G 101  -8.845  13.787  -2.370
  100    H5T    G 101           H5T        G 101  -9.780   8.239  -4.090
  101   1H      G 101          1H          G 101  -6.366  12.490  -0.187
  102   1H5*    C 102          1H5*        C 102  -4.667   9.181 -10.053
  103   2H5*    C 102          2H5*        C 102  -4.145   7.617 -10.729
  104    H4*    C 102           H4*        C 102  -2.247   9.120 -10.058
  105    H3*    C 102           H3*        C 102  -2.584   6.439  -8.713
  106    H2*    C 102           H2*        C 102  -0.652   6.842  -7.465
  107   2HO*    C 102          2HO*        C 102   0.482   7.583  -9.300
  108    H1*    C 102           H1*        C 102  -1.100   9.490  -6.972
  109   1H4     C 102          1H4         C 102  -3.362   7.471  -1.494
  110   2H4     C 102          2H4         C 102  -4.905   7.163  -2.257
  111    H5     C 102           H5         C 102  -5.226   7.108  -4.687
  112    H6     C 102           H6         C 102  -4.178   7.524  -6.785
  113   1H5*    C 103          1H5*        C 103   2.038   6.288 -10.320
  114   2H5*    C 103          2H5*        C 103   2.099   4.517 -10.438
  115    H4*    C 103           H4*        C 103   3.720   5.628  -8.797
  116    H3*    C 103           H3*        C 103   1.853   3.432  -7.888
  117    H2*    C 103           H2*        C 103   2.857   3.599  -5.736
  118   2HO*    C 103          2HO*        C 103   4.977   3.685  -6.327
  119    H1*    C 103           H1*        C 103   3.071   6.332  -5.667
  120   1H4     C 103          1H4         C 103  -1.802   4.561  -2.009
  121   2H4     C 103          2H4         C 103  -2.844   4.349  -3.411
  122    H5     C 103           H5         C 103  -2.003   4.513  -5.729
  123    H6     C 103           H6         C 103  -0.088   4.950  -7.082
  124   1H5*    A 104          1H5*        A 104   6.657   2.678  -6.894
  125   2H5*    A 104          2H5*        A 104   6.711   0.896  -6.856
  126    H4*    A 104           H4*        A 104   7.643   2.090  -4.768
  127    H3*    A 104           H3*        A 104   5.458   0.001  -4.569
  128    H2*    A 104           H2*        A 104   5.698   0.222  -2.149
  129   2HO*    A 104          2HO*        A 104   7.878   0.488  -1.872
  130    H1*    A 104           H1*        A 104   5.577   2.864  -2.124
  131    H8     A 104           H8         A 104   3.302   1.846  -4.968
  132   1H6     A 104          1H6         A 104  -1.153   1.350  -0.791
  133   2H6     A 104          2H6         A 104  -0.707   1.458  -2.473
  134   2H      A 104          2H          A 104   2.814   1.351   1.397
  135   1H5*    C 105          1H5*        C 105   8.732  -1.702  -2.455
  136   2H5*    C 105          2H5*        C 105   8.812  -3.463  -2.350
  137    H4*    C 105           H4*        C 105   8.387  -2.264  -0.181
  138    H3*    C 105           H3*        C 105   6.382  -4.301  -1.124
  139    H2*    C 105           H2*        C 105   4.966  -3.745   0.777
  140    H1*    C 105           H1*        C 105   5.297  -1.045   0.755
  141   1H4     C 105          1H4         C 105  -0.119  -1.859  -2.456
  142   2H4     C 105          2H4         C 105   0.781  -1.883  -3.956
  143    H5     C 105           H5         C 105   3.243  -2.000  -4.034
  144    H6     C 105           H6         C 105   5.204  -1.819  -2.697
  145   2H2*    C 105          2H2*        C 105   6.299  -2.927   1.597
  146   1H5*    T 106          1H5*        T 106   6.558  -4.982   3.183
  147   2H5*    T 106          2H5*        T 106   6.670  -6.739   3.417
  148    H4*    T 106           H4*        T 106   4.704  -5.780   4.574
  149    H3*    T 106           H3*        T 106   4.162  -7.685   2.269
  150   2H2*    T 106          2H2*        T 106   2.252  -6.715   4.447
  151    H1*    T 106           H1*        T 106   1.838  -4.822   3.256
  152   1H5M    T 106          1H5M        T 106   3.515  -6.477  -2.716
  153   2H5M    T 106          2H5M        T 106   4.688  -5.631  -1.694
  154   3H5M    T 106          3H5M        T 106   3.578  -4.704  -2.736
  155    H6     T 106           H6         T 106   4.072  -5.709   0.539
  156    H2*    T 106           H2*        T 106   1.834  -7.519   2.911
  157   3H      T 106          3H          T 106  -0.612  -5.420  -0.466
  158   1H5*    G 107          1H5*        G 107   2.012  -8.406   5.792
  159   2H5*    G 107          2H5*        G 107   1.984 -10.096   6.300
  160    H4*    G 107           H4*        G 107  -0.248  -9.027   6.357
  161    H3*    G 107           H3*        G 107   0.459 -11.562   5.452
  162    H2*    G 107           H2*        G 107   0.212 -11.155   3.195
  163    H1*    G 107           H1*        G 107  -2.149  -9.291   3.675
  164    H8     G 107           H8         G 107   1.275  -9.356   1.914
  165   1H2     G 107          1H2         G 107  -5.656  -8.606  -0.787
  166   2H2     G 107          2H2         G 107  -5.571  -8.870   0.937
  167   2H2*    G 107          2H2*        G 107  -1.493 -11.551   3.539
  168   1H      G 107          1H          G 107  -3.700  -8.321  -2.018
  169   1H5*    C 108          1H5*        C 108  -4.499 -11.462   5.088
  170   2H5*    C 108          2H5*        C 108  -4.605 -12.334   6.628
  171    H4*    C 108           H4*        C 108  -6.411 -13.068   5.204
  172    H3*    C 108           H3*        C 108  -4.667 -14.836   6.453
  173    H2*    C 108           H2*        C 108  -3.314 -15.357   4.621
  174    H1*    C 108           H1*        C 108  -5.622 -15.313   2.681
  175   1H4     C 108          1H4         C 108  -0.323 -15.318  -1.047
  176   2H4     C 108          2H4         C 108   0.165 -13.829  -0.306
  177    H5     C 108           H5         C 108  -0.959 -12.781   1.555
  178    H6     C 108           H6         C 108  -2.934 -12.862   2.981
  179    H3T    C 108           H3T        C 108  -6.249 -16.441   5.961
  180   2H2*    C 108          2H2*        C 108  -4.575 -16.586   4.342
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  -6.335 -14.218  -9.488
    2   2H5*    G   1          2H5*        G   1  -7.206 -15.752  -9.580
    3    H4*    G   1           H4*        G   1  -9.224 -14.593  -8.560
    4    H3*    G   1           H3*        G   1  -7.239 -12.309  -8.267
    5    H2*    G   1           H2*        G   1  -8.250 -11.894  -6.085
    6   2HO*    G   1          2HO*        G   1 -10.326 -12.595  -7.197
    7    H1*    G   1           H1*        G   1  -8.163 -14.455  -5.264
    8    H8     G   1           H8         G   1  -5.275 -13.577  -7.712
    9   1H2     G   1          1H2         G   1  -5.846 -13.730  -0.248
   10   2H2     G   1          2H2         G   1  -7.396 -13.716  -1.037
   11    H5T    G   1           H5T        G   1  -7.742 -13.314 -10.927
   12   1H      G   1          1H          G   1  -3.881 -13.469  -1.465
   13   1H5*    C   2          1H5*        C   2 -11.230 -10.528  -6.981
   14   2H5*    C   2          2H5*        C   2 -11.071  -8.814  -7.419
   15    H4*    C   2           H4*        C   2 -11.500  -9.229  -5.015
   16    H3*    C   2           H3*        C   2  -8.895  -7.810  -5.674
   17    H2*    C   2           H2*        C   2  -8.722  -7.582  -3.246
   18   2HO*    C   2          2HO*        C   2 -10.992  -7.195  -3.075
   19    H1*    C   2           H1*        C   2  -9.398 -10.073  -2.603
   20   1H4     C   2          1H4         C   2  -2.967  -9.640  -3.158
   21   2H4     C   2          2H4         C   2  -3.136  -9.755  -4.886
   22    H5     C   2           H5         C   2  -5.232  -9.874  -6.052
   23    H6     C   2           H6         C   2  -7.599  -9.733  -5.829
   24   1H5*    A   3          1H5*        A   3 -11.486  -5.657  -2.540
   25   2H5*    A   3          2H5*        A   3 -10.857  -4.018  -2.344
   26    H4*    A   3           H4*        A   3 -10.768  -5.837  -0.408
   27    H3*    A   3           H3*        A   3  -8.649  -3.770  -1.090
   28    H2*    A   3           H2*        A   3  -7.448  -4.503   0.879
   29   2HO*    A   3          2HO*        A   3  -9.642  -4.728   1.872
   30    H1*    A   3           H1*        A   3  -7.635  -7.132   0.358
   31    H8     A   3           H8         A   3  -7.527  -5.837  -3.114
   32   1H6     A   3          1H6         A   3  -1.436  -5.415  -2.613
   33   2H6     A   3          2H6         A   3  -2.884  -5.237  -3.580
   34   2H      A   3          2H          A   3  -3.123  -6.210   1.558
   35   1H5*    G   4          1H5*        G   4  -9.472  -3.291   3.437
   36   2H5*    G   4          2H5*        G   4  -8.920  -1.618   3.719
   37    H4*    G   4           H4*        G   4  -7.660  -3.727   4.793
   38    H3*    G   4           H3*        G   4  -6.520  -1.106   3.873
   39    H2*    G   4           H2*        G   4  -4.280  -1.926   4.231
   40   2HO*    G   4          2HO*        G   4  -5.197  -4.476   5.067
   41    H1*    G   4           H1*        G   4  -4.551  -4.313   3.096
   42    H8     G   4           H8         G   4  -6.605  -2.108   0.883
   43   1H2     G   4          1H2         G   4   0.758  -2.591   1.601
   44   2H2     G   4          2H2         G   4  -0.150  -3.086   3.022
   45   1H      G   4          1H          G   4  -0.343  -2.282  -0.438
   46   1H5*    U   5          1H5*        U   5  -3.952  -2.152   7.105
   47   2H5*    U   5          2H5*        U   5  -3.777  -0.747   8.149
   48    H4*    U   5           H4*        U   5  -1.638  -1.603   7.380
   49    H3*    U   5           H3*        U   5  -2.341   1.191   6.447
   50    H2*    U   5           H2*        U   5  -0.084   1.215   5.492
   51   2HO*    U   5          2HO*        U   5   0.324  -0.080   7.595
   52    H1*    U   5           H1*        U   5  -0.079  -1.357   4.562
   53    H5     U   5           H5         U   5  -4.122   1.091   2.089
   54    H6     U   5           H6         U   5  -3.382   0.217   4.192
   55   3H      U   5          3H          U   5  -0.220   0.738   0.608
   56   1H5*    G   6          1H5*        G   6   1.767   1.608   7.718
   57   2H5*    G   6          2H5*        G   6   1.783   3.088   8.693
   58    H4*    G   6           H4*        G   6   3.279   3.384   6.854
   59    H3*    G   6           H3*        G   6   0.629   4.845   6.353
   60    H2*    G   6           H2*        G   6   1.889   5.902   4.563
   61   2HO*    G   6          2HO*        G   6   3.735   5.804   6.203
   62    H1*    G   6           H1*        G   6   3.127   3.598   3.818
   63    H8     G   6           H8         G   6  -0.661   3.073   4.426
   64   1H2     G   6          1H2         G   6   2.987   5.708  -1.588
   65   2H2     G   6          2H2         G   6   3.945   5.744  -0.117
   66   1H      G   6          1H          G   6   0.812   4.945  -1.522
   67   1H5*    G   7          1H5*        G   7   3.953   8.356   6.815
   68   2H5*    G   7          2H5*        G   7   2.765   9.670   6.764
   69    H4*    G   7           H4*        G   7   4.651   9.477   4.953
   70    H3*    G   7           H3*        G   7   1.796  10.136   4.295
   71    H2*    G   7           H2*        G   7   2.365  10.338   2.021
   72   2HO*    G   7          2HO*        G   7   5.099   9.935   2.826
   73    H1*    G   7           H1*        G   7   3.728   7.978   1.898
   74    H8     G   7           H8         G   7   0.874   7.599   4.361
   75   1H2     G   7          1H2         G   7   0.733   8.631  -3.037
   76   2H2     G   7          2H2         G   7   2.319   8.866  -2.376
   77   1H      G   7          1H          G   7  -0.959   7.727  -1.807
   78   1H5*    C   8          1H5*        C   8   0.394  13.256   5.317
   79   2H5*    C   8          2H5*        C   8   0.349  13.150   7.082
   80    H4*    C   8           H4*        C   8  -1.568  11.951   6.937
   81    H3*    C   8           H3*        C   8   0.008   9.974   5.225
   82    H2*    C   8           H2*        C   8  -2.026   8.953   4.650
   83   2HO*    C   8          2HO*        C   8  -2.849   8.743   6.671
   84    H1*    C   8           H1*        C   8  -3.506  11.328   4.641
   85   1H4     C   8          1H4         C   8  -3.022  10.240  -1.504
   86   2H4     C   8          2H4         C   8  -1.289  10.247  -1.558
   87    H5     C   8           H5         C   8   0.048  10.782   0.598
   88    H6     C   8           H6         C   8  -0.186  11.007   2.975
   89    H3T    C   8           H3T        C   8  -0.370   8.676   7.082
   90   1H5*    G 101          1H5*        G 101  -7.533   8.223  -5.714
   91   2H5*    G 101          2H5*        G 101  -9.161   8.848  -6.031
   92    H4*    G 101           H4*        G 101  -8.163   9.970  -8.124
   93    H3*    G 101           H3*        G 101  -5.698   8.815  -6.954
   94    H2*    G 101           H2*        G 101  -4.538  10.757  -6.547
   95   2HO*    G 101          2HO*        G 101  -5.561  11.099  -8.957
   96    H1*    G 101           H1*        G 101  -6.556  12.659  -6.434
   97    H8     G 101           H8         G 101  -7.013   9.677  -4.087
   98   1H2     G 101          1H2         G 101  -3.654  16.259  -3.027
   99   2H2     G 101          2H2         G 101  -3.795  15.864  -4.737
  100    H5T    G 101           H5T        G 101  -7.575   7.272  -7.846
  101   1H      G 101          1H          G 101  -4.530  14.934  -1.418
  102   1H5*    C 102          1H5*        C 102  -3.709   9.930 -10.209
  103   2H5*    C 102          2H5*        C 102  -3.004   8.474 -10.958
  104    H4*    C 102           H4*        C 102  -1.270   9.870  -9.882
  105    H3*    C 102           H3*        C 102  -1.922   7.174  -8.663
  106    H2*    C 102           H2*        C 102  -0.067   7.472  -7.262
  107   2HO*    C 102          2HO*        C 102   1.579   8.179  -8.300
  108    H1*    C 102           H1*        C 102  -0.452  10.161  -6.820
  109   1H4     C 102          1H4         C 102  -2.897   7.222  -1.584
  110   2H4     C 102          2H4         C 102  -4.144   6.592  -2.588
  111    H5     C 102           H5         C 102  -4.449   7.042  -4.946
  112    H6     C 102           H6         C 102  -3.475   8.043  -6.897
  113   1H5*    C 103          1H5*        C 103   2.459   7.200 -10.288
  114   2H5*    C 103          2H5*        C 103   2.842   5.492 -10.593
  115    H4*    C 103           H4*        C 103   4.330   6.635  -8.874
  116    H3*    C 103           H3*        C 103   2.697   4.184  -8.133
  117    H2*    C 103           H2*        C 103   3.748   4.289  -5.953
  118   2HO*    C 103          2HO*        C 103   5.717   4.892  -7.188
  119    H1*    C 103           H1*        C 103   3.625   7.016  -5.681
  120   1H4     C 103          1H4         C 103  -1.206   4.579  -2.244
  121   2H4     C 103          2H4         C 103  -2.046   4.170  -3.686
  122    H5     C 103           H5         C 103  -1.213   4.641  -5.935
  123    H6     C 103           H6         C 103   0.631   5.412  -7.221
  124   1H5*    A 104          1H5*        A 104   7.000   3.492  -6.901
  125   2H5*    A 104          2H5*        A 104   7.228   1.736  -6.938
  126    H4*    A 104           H4*        A 104   7.641   2.880  -4.726
  127    H3*    A 104           H3*        A 104   5.851   0.485  -5.031
  128    H2*    A 104           H2*        A 104   5.470   0.579  -2.635
  129   2HO*    A 104          2HO*        A 104   7.809   1.147  -2.535
  130    H1*    A 104           H1*        A 104   5.198   3.235  -2.387
  131    H8     A 104           H8         A 104   3.335   2.284  -5.566
  132   1H6     A 104          1H6         A 104  -1.350   1.160  -1.610
  133   2H6     A 104          2H6         A 104  -0.938   1.390  -3.315
  134   2H      A 104          2H          A 104   2.325   1.484   0.741
  135   1H5*    C 105          1H5*        C 105   8.486  -0.553  -1.712
  136   2H5*    C 105          2H5*        C 105   8.663  -2.306  -1.797
  137    H4*    C 105           H4*        C 105   7.610  -1.376   0.287
  138    H3*    C 105           H3*        C 105   6.111  -3.455  -1.321
  139    H2*    C 105           H2*        C 105   4.619  -3.482   0.625
  140    H1*    C 105           H1*        C 105   4.434  -0.787   0.821
  141   1H4     C 105          1H4         C 105  -0.506  -2.032  -2.833
  142   2H4     C 105          2H4         C 105   0.472  -1.885  -4.282
  143    H5     C 105           H5         C 105   2.948  -1.733  -4.194
  144    H6     C 105           H6         C 105   4.855  -1.478  -2.691
  145   2H2*    C 105          2H2*        C 105   5.773  -2.524   1.576
  146   1H5*    T 106          1H5*        T 106   6.430  -4.631   2.645
  147   2H5*    T 106          2H5*        T 106   6.717  -6.358   2.907
  148    H4*    T 106           H4*        T 106   4.822  -5.554   4.175
  149    H3*    T 106           H3*        T 106   4.127  -7.438   1.931
  150   2H2*    T 106          2H2*        T 106   2.305  -6.658   4.225
  151    H1*    T 106           H1*        T 106   1.683  -4.781   3.055
  152   1H5M    T 106          1H5M        T 106   3.713  -6.326  -2.643
  153   2H5M    T 106          2H5M        T 106   4.141  -4.702  -2.068
  154   3H5M    T 106          3H5M        T 106   2.817  -4.914  -3.236
  155    H6     T 106           H6         T 106   3.835  -5.373   0.253
  156    H2*    T 106           H2*        T 106   1.892  -7.485   2.690
  157   3H      T 106          3H          T 106  -0.870  -5.931  -0.507
  158   1H5*    G 107          1H5*        G 107   2.329  -8.368   5.705
  159   2H5*    G 107          2H5*        G 107   2.742 -10.036   6.133
  160    H4*    G 107           H4*        G 107   0.370  -9.628   6.603
  161    H3*    G 107           H3*        G 107   1.186 -11.525   4.403
  162    H2*    G 107           H2*        G 107  -0.900 -11.792   3.645
  163    H1*    G 107           H1*        G 107  -2.121  -9.386   4.430
  164    H8     G 107           H8         G 107   1.117  -9.705   2.358
  165   1H2     G 107          1H2         G 107  -5.962  -9.302  -0.006
  166   2H2     G 107          2H2         G 107  -5.872  -9.274   1.738
  167   2H2*    G 107          2H2*        G 107  -1.673 -11.407   5.228
  168   1H      G 107          1H          G 107  -4.114  -9.165  -1.293
  169   1H5*    C 108          1H5*        C 108  -2.265 -12.466   6.995
  170   2H5*    C 108          2H5*        C 108  -1.465 -13.539   8.104
  171    H4*    C 108           H4*        C 108  -3.594 -14.390   8.220
  172    H3*    C 108           H3*        C 108  -1.923 -16.097   6.847
  173    H2*    C 108           H2*        C 108  -2.448 -15.507   4.674
  174    H1*    C 108           H1*        C 108  -5.390 -15.202   5.325
  175   1H4     C 108          1H4         C 108  -5.125 -11.990  -0.230
  176   2H4     C 108          2H4         C 108  -3.378 -11.864  -0.015
  177    H5     C 108           H5         C 108  -2.269 -12.246   2.000
  178    H6     C 108           H6         C 108  -2.422 -13.295   4.197
  179    H3T    C 108           H3T        C 108  -3.476 -17.659   6.981
  180   2H2*    C 108          2H2*        C 108  -3.707 -16.745   4.870
  Start of MODEL   16
    1   1H5*    G   1          1H5*        G   1  -4.746 -10.824 -10.247
    2   2H5*    G   1          2H5*        G   1  -4.215 -11.265  -8.608
    3    H4*    G   1           H4*        G   1  -6.720 -12.290 -10.029
    4    H3*    G   1           H3*        G   1  -6.383 -10.091  -7.966
    5    H2*    G   1           H2*        G   1  -8.437 -10.872  -6.934
    6   2HO*    G   1          2HO*        G   1  -9.077 -11.442  -9.336
    7    H1*    G   1           H1*        G   1  -7.840 -13.491  -6.885
    8    H8     G   1           H8         G   1  -4.551 -11.712  -6.461
    9   1H2     G   1          1H2         G   1 -10.384 -11.940  -1.865
   10   2H2     G   1          2H2         G   1 -10.746 -12.315  -3.529
   11    H5T    G   1           H5T        G   1  -3.774 -12.556 -10.889
   12   1H      G   1          1H          G   1  -8.170 -11.778  -1.156
   13   1H5*    C   2          1H5*        C   2 -10.444  -9.801  -7.782
   14   2H5*    C   2          2H5*        C   2 -10.878  -8.088  -7.903
   15    H4*    C   2           H4*        C   2 -11.353  -9.029  -5.638
   16    H3*    C   2           H3*        C   2  -9.322  -6.813  -5.901
   17    H2*    C   2           H2*        C   2  -9.008  -6.878  -3.585
   18   2HO*    C   2          2HO*        C   2 -11.410  -7.232  -3.403
   19    H1*    C   2           H1*        C   2  -9.100  -9.514  -3.155
   20   1H4     C   2          1H4         C   2  -2.842  -8.110  -3.331
   21   2H4     C   2          2H4         C   2  -2.913  -7.972  -5.059
   22    H5     C   2           H5         C   2  -4.944  -8.398  -6.357
   23    H6     C   2           H6         C   2  -7.302  -8.720  -6.230
   24   1H5*    A   3          1H5*        A   3 -11.669  -5.494  -2.399
   25   2H5*    A   3          2H5*        A   3 -11.294  -3.792  -2.217
   26    H4*    A   3           H4*        A   3 -10.600  -5.630  -0.462
   27    H3*    A   3           H3*        A   3  -8.783  -3.312  -1.210
   28    H2*    A   3           H2*        A   3  -7.294  -4.169   0.509
   29   2HO*    A   3          2HO*        A   3  -7.878  -5.948   1.770
   30    H1*    A   3           H1*        A   3  -7.436  -6.734  -0.296
   31    H8     A   3           H8         A   3  -7.635  -4.936  -3.558
   32   1H6     A   3          1H6         A   3  -1.399  -5.009  -3.213
   33   2H6     A   3          2H6         A   3  -2.790  -4.725  -4.245
   34   2H      A   3          2H          A   3  -3.037  -6.066   0.819
   35   1H5*    G   4          1H5*        G   4  -9.034  -3.736   3.309
   36   2H5*    G   4          2H5*        G   4  -8.583  -2.150   3.968
   37    H4*    G   4           H4*        G   4  -7.159  -4.276   4.548
   38    H3*    G   4           H3*        G   4  -6.168  -1.489   4.005
   39    H2*    G   4           H2*        G   4  -3.877  -2.284   4.166
   40   2HO*    G   4          2HO*        G   4  -4.754  -3.780   5.932
   41    H1*    G   4           H1*        G   4  -4.146  -4.543   2.729
   42    H8     G   4           H8         G   4  -6.390  -2.084   0.992
   43   1H2     G   4          1H2         G   4   1.036  -2.291   1.406
   44   2H2     G   4          2H2         G   4   0.160  -3.062   2.726
   45   1H      G   4          1H          G   4  -0.160  -1.632  -0.501
   46   1H5*    U   5          1H5*        U   5  -3.343  -2.800   7.240
   47   2H5*    U   5          2H5*        U   5  -3.339  -1.415   8.345
   48    H4*    U   5           H4*        U   5  -1.094  -1.924   7.530
   49    H3*    U   5           H3*        U   5  -2.222   0.714   6.514
   50    H2*    U   5           H2*        U   5   0.053   1.130   5.735
   51   2HO*    U   5          2HO*        U   5   0.575  -0.076   7.838
   52    H1*    U   5           H1*        U   5   0.386  -1.397   4.733
   53    H5     U   5           H5         U   5  -3.827   0.919   2.344
   54    H6     U   5           H6         U   5  -3.066  -0.167   4.365
   55   3H      U   5          3H          U   5   0.151   1.148   1.029
   56   1H5*    G   6          1H5*        G   6   1.725   2.014   8.223
   57   2H5*    G   6          2H5*        G   6   1.358   3.626   8.841
   58    H4*    G   6           H4*        G   6   3.170   3.624   7.177
   59    H3*    G   6           H3*        G   6   0.717   5.140   6.261
   60    H2*    G   6           H2*        G   6   2.253   5.896   4.469
   61   2HO*    G   6          2HO*        G   6   4.453   4.975   4.553
   62    H1*    G   6           H1*        G   6   3.149   3.417   3.926
   63    H8     G   6           H8         G   6  -0.507   3.059   4.734
   64   1H2     G   6          1H2         G   6   2.875   5.596  -1.454
   65   2H2     G   6          2H2         G   6   3.963   5.321  -0.110
   66   1H      G   6          1H          G   6   0.620   5.117  -1.212
   67   1H5*    G   7          1H5*        G   7   4.293   8.666   6.289
   68   2H5*    G   7          2H5*        G   7   3.029   9.895   6.164
   69    H4*    G   7           H4*        G   7   4.883   9.576   4.274
   70    H3*    G   7           H3*        G   7   1.963  10.224   3.827
   71    H2*    G   7           H2*        G   7   2.438  10.357   1.470
   72   2HO*    G   7          2HO*        G   7   4.372  11.393   1.529
   73    H1*    G   7           H1*        G   7   3.703   7.959   1.387
   74    H8     G   7           H8         G   7   1.087   7.545   4.091
   75   1H2     G   7          1H2         G   7   0.238   8.494  -3.283
   76   2H2     G   7          2H2         G   7   1.879   8.722  -2.723
   77   1H      G   7          1H          G   7  -1.416   7.838  -1.801
   78   1H5*    C   8          1H5*        C   8   0.953  12.614   3.858
   79   2H5*    C   8          2H5*        C   8   0.743  13.826   5.100
   80    H4*    C   8           H4*        C   8  -0.911  12.487   6.236
   81    H3*    C   8           H3*        C   8  -0.017  10.200   4.479
   82    H2*    C   8           H2*        C   8  -2.247   9.483   4.135
   83   2HO*    C   8          2HO*        C   8  -2.365  10.297   6.568
   84    H1*    C   8           H1*        C   8  -3.412  11.957   3.909
   85   1H4     C   8          1H4         C   8  -2.448  10.727  -2.178
   86   2H4     C   8          2H4         C   8  -0.703  10.639  -2.064
   87    H5     C   8           H5         C   8   0.408  10.714   0.230
   88    H6     C   8           H6         C   8  -0.008  11.080   2.552
   89    H3T    C   8           H3T        C   8  -0.294   9.099   6.444
   90   1H5*    G 101          1H5*        G 101  -9.413   5.609  -7.311
   91   2H5*    G 101          2H5*        G 101  -9.251   5.958  -5.588
   92    H4*    G 101           H4*        G 101  -9.170   8.087  -7.779
   93    H3*    G 101           H3*        G 101  -6.905   6.636  -6.362
   94    H2*    G 101           H2*        G 101  -5.628   8.615  -6.649
   95   2HO*    G 101          2HO*        G 101  -6.328  10.347  -7.942
   96    H1*    G 101           H1*        G 101  -7.820  10.331  -6.183
   97    H8     G 101           H8         G 101  -6.817   7.368  -3.850
   98   1H2     G 101          1H2         G 101  -6.248  14.826  -3.339
   99   2H2     G 101          2H2         G 101  -6.622  14.231  -4.948
  100    H5T    G 101           H5T        G 101 -11.244   6.626  -5.545
  101   1H      G 101          1H          G 101  -5.932  13.279  -1.548
  102   1H5*    C 102          1H5*        C 102  -4.945   7.453  -9.920
  103   2H5*    C 102          2H5*        C 102  -4.047   6.045 -10.564
  104    H4*    C 102           H4*        C 102  -2.574   7.922  -9.968
  105    H3*    C 102           H3*        C 102  -2.274   5.408  -8.356
  106    H2*    C 102           H2*        C 102  -0.476   6.470  -7.199
  107   2HO*    C 102          2HO*        C 102  -0.085   7.413  -9.484
  108    H1*    C 102           H1*        C 102  -1.623   8.924  -7.017
  109   1H4     C 102          1H4         C 102  -3.300   7.007  -1.255
  110   2H4     C 102          2H4         C 102  -4.548   6.013  -1.892
  111    H5     C 102           H5         C 102  -4.906   5.660  -4.327
  112    H6     C 102           H6         C 102  -4.097   6.232  -6.516
  113   1H5*    C 103          1H5*        C 103   1.909   6.650 -10.006
  114   2H5*    C 103          2H5*        C 103   2.684   5.090 -10.351
  115    H4*    C 103           H4*        C 103   3.823   6.484  -8.555
  116    H3*    C 103           H3*        C 103   2.776   3.737  -7.778
  117    H2*    C 103           H2*        C 103   3.921   4.128  -5.666
  118   2HO*    C 103          2HO*        C 103   5.691   5.252  -6.963
  119    H1*    C 103           H1*        C 103   3.072   6.735  -5.452
  120   1H4     C 103          1H4         C 103  -1.460   4.385  -1.884
  121   2H4     C 103          2H4         C 103  -2.308   3.736  -3.233
  122    H5     C 103           H5         C 103  -1.380   3.826  -5.562
  123    H6     C 103           H6         C 103   0.510   4.504  -6.889
  124   1H5*    A 104          1H5*        A 104   7.340   3.687  -6.623
  125   2H5*    A 104          2H5*        A 104   7.721   1.968  -6.825
  126    H4*    A 104           H4*        A 104   8.109   2.908  -4.494
  127    H3*    A 104           H3*        A 104   6.226   0.568  -4.897
  128    H2*    A 104           H2*        A 104   5.908   0.560  -2.499
  129   2HO*    A 104          2HO*        A 104   8.359   1.113  -2.610
  130    H1*    A 104           H1*        A 104   5.870   3.271  -2.115
  131    H8     A 104           H8         A 104   3.790   2.150  -5.125
  132   1H6     A 104          1H6         A 104  -0.853   1.491  -1.088
  133   2H6     A 104          2H6         A 104  -0.365   1.576  -2.773
  134   2H      A 104          2H          A 104   2.914   1.844   1.261
  135   1H5*    C 105          1H5*        C 105   8.966  -1.210  -1.815
  136   2H5*    C 105          2H5*        C 105   8.675  -2.941  -2.064
  137    H4*    C 105           H4*        C 105   7.971  -1.807   0.137
  138    H3*    C 105           H3*        C 105   6.169  -3.725  -1.341
  139    H2*    C 105           H2*        C 105   4.638  -3.391   0.554
  140    H1*    C 105           H1*        C 105   4.937  -0.687   0.705
  141   1H4     C 105          1H4         C 105  -0.335  -1.621  -2.657
  142   2H4     C 105          2H4         C 105   0.537  -1.693  -4.149
  143    H5     C 105           H5         C 105   3.050  -1.435  -4.196
  144    H6     C 105           H6         C 105   5.073  -1.352  -2.794
  145   2H2*    C 105          2H2*        C 105   5.914  -2.620   1.497
  146   1H5*    T 106          1H5*        T 106   6.053  -4.526   2.961
  147   2H5*    T 106          2H5*        T 106   6.375  -6.240   3.264
  148    H4*    T 106           H4*        T 106   4.294  -5.575   4.380
  149    H3*    T 106           H3*        T 106   3.955  -7.421   1.997
  150   2H2*    T 106          2H2*        T 106   1.912  -6.723   4.136
  151    H1*    T 106           H1*        T 106   1.377  -4.813   3.042
  152   1H5M    T 106          1H5M        T 106   3.422  -6.014  -2.903
  153   2H5M    T 106          2H5M        T 106   4.355  -4.900  -1.883
  154   3H5M    T 106          3H5M        T 106   3.112  -4.270  -2.983
  155    H6     T 106           H6         T 106   3.715  -5.281   0.334
  156    H2*    T 106           H2*        T 106   1.630  -7.476   2.532
  157   3H      T 106          3H          T 106  -0.928  -5.565  -0.798
  158   1H5*    G 107          1H5*        G 107   2.207  -8.346   5.729
  159   2H5*    G 107          2H5*        G 107   2.192 -10.013   6.296
  160    H4*    G 107           H4*        G 107   0.040  -8.733   6.583
  161    H3*    G 107           H3*        G 107   0.295 -11.410   5.903
  162    H2*    G 107           H2*        G 107  -0.168 -11.230   3.647
  163    H1*    G 107           H1*        G 107  -2.190  -9.000   3.988
  164    H8     G 107           H8         G 107   1.136  -9.533   2.062
  165   1H2     G 107          1H2         G 107  -5.866  -8.545  -0.314
  166   2H2     G 107          2H2         G 107  -5.728  -8.175   1.377
  167   2H2*    G 107          2H2*        G 107  -1.865 -11.302   4.209
  168   1H      G 107          1H          G 107  -4.119  -9.016  -1.596
  169   1H5*    C 108          1H5*        C 108  -4.182 -11.005   5.614
  170   2H5*    C 108          2H5*        C 108  -4.883 -12.180   6.719
  171    H4*    C 108           H4*        C 108  -6.001 -12.480   4.603
  172    H3*    C 108           H3*        C 108  -4.034 -14.632   5.361
  173    H2*    C 108           H2*        C 108  -3.451 -15.122   3.252
  174    H1*    C 108           H1*        C 108  -5.550 -13.302   2.085
  175   1H4     C 108          1H4         C 108  -1.507 -12.449  -2.648
  176   2H4     C 108          2H4         C 108  -0.237 -11.933  -1.595
  177    H5     C 108           H5         C 108  -0.417 -12.198   0.876
  178    H6     C 108           H6         C 108  -1.974 -12.686   2.660
  179    H3T    C 108           H3T        C 108  -6.315 -14.432   5.935
  180   2H2*    C 108          2H2*        C 108  -5.169 -15.450   2.848
  Start of MODEL   17
    1   1H5*    G   1          1H5*        G   1  -6.558 -13.674  -8.357
    2   2H5*    G   1          2H5*        G   1  -7.329 -15.172  -8.895
    3    H4*    G   1           H4*        G   1  -9.543 -13.933  -8.864
    4    H3*    G   1           H3*        G   1  -7.794 -11.725  -7.803
    5    H2*    G   1           H2*        G   1  -9.334 -11.310  -6.033
    6   2HO*    G   1          2HO*        G   1 -11.001 -11.763  -7.785
    7    H1*    G   1           H1*        G   1  -9.968 -13.808  -5.320
    8    H8     G   1           H8         G   1  -6.269 -13.540  -6.262
    9   1H2     G   1          1H2         G   1 -10.002 -11.442  -0.101
   10   2H2     G   1          2H2         G   1 -11.023 -11.960  -1.415
   11    H5T    G   1           H5T        G   1  -6.569 -12.998 -10.270
   12   1H      G   1          1H          G   1  -7.627 -11.521  -0.339
   13   1H5*    C   2          1H5*        C   2 -11.690  -9.817  -7.237
   14   2H5*    C   2          2H5*        C   2 -11.425  -8.105  -7.603
   15    H4*    C   2           H4*        C   2 -12.019  -8.625  -5.206
   16    H3*    C   2           H3*        C   2  -9.438  -7.153  -5.802
   17    H2*    C   2           H2*        C   2  -9.182  -6.983  -3.432
   18   2HO*    C   2          2HO*        C   2 -11.702  -6.911  -3.510
   19    H1*    C   2           H1*        C   2  -9.804  -9.523  -2.782
   20   1H4     C   2          1H4         C   2  -3.434  -8.524  -3.395
   21   2H4     C   2          2H4         C   2  -3.595  -8.616  -5.112
   22    H5     C   2           H5         C   2  -5.698  -9.102  -6.275
   23    H6     C   2           H6         C   2  -8.071  -9.371  -5.981
   24   1H5*    A   3          1H5*        A   3 -11.599  -5.001  -2.505
   25   2H5*    A   3          2H5*        A   3 -10.910  -3.394  -2.327
   26    H4*    A   3           H4*        A   3 -10.712  -5.250  -0.456
   27    H3*    A   3           H3*        A   3  -8.513  -3.293  -1.124
   28    H2*    A   3           H2*        A   3  -7.166  -4.393   0.588
   29   2HO*    A   3          2HO*        A   3  -9.358  -4.613   1.711
   30    H1*    A   3           H1*        A   3  -7.719  -6.947  -0.135
   31    H8     A   3           H8         A   3  -7.579  -5.352  -3.478
   32   1H6     A   3          1H6         A   3  -1.427  -5.337  -2.924
   33   2H6     A   3          2H6         A   3  -2.841  -5.072  -3.925
   34   2H      A   3          2H          A   3  -3.162  -6.487   1.087
   35   1H5*    G   4          1H5*        G   4  -8.767  -3.605   3.514
   36   2H5*    G   4          2H5*        G   4  -8.182  -1.958   3.895
   37    H4*    G   4           H4*        G   4  -6.838  -4.105   4.696
   38    H3*    G   4           H3*        G   4  -5.876  -1.398   3.755
   39    H2*    G   4           H2*        G   4  -3.612  -2.134   4.185
   40   2HO*    G   4          2HO*        G   4  -3.173  -3.710   5.567
   41    H1*    G   4           H1*        G   4  -3.854  -4.544   3.017
   42    H8     G   4           H8         G   4  -6.014  -2.330   0.917
   43   1H2     G   4          1H2         G   4   1.427  -2.445   1.536
   44   2H2     G   4          2H2         G   4   0.613  -3.046   2.950
   45   1H      G   4          1H          G   4   0.261  -2.005  -0.424
   46   1H5*    U   5          1H5*        U   5  -3.544  -2.359   7.370
   47   2H5*    U   5          2H5*        U   5  -3.558  -0.904   8.406
   48    H4*    U   5           H4*        U   5  -1.244  -1.546   7.833
   49    H3*    U   5           H3*        U   5  -2.294   1.053   6.637
   50    H2*    U   5           H2*        U   5  -0.045   1.399   5.794
   51   2HO*    U   5          2HO*        U   5   0.465   0.281   7.985
   52    H1*    U   5           H1*        U   5   0.390  -1.195   5.009
   53    H5     U   5           H5         U   5  -3.830   0.917   2.403
   54    H6     U   5           H6         U   5  -3.075  -0.028   4.475
   55   3H      U   5          3H          U   5   0.114   0.881   1.024
   56   1H5*    G   6          1H5*        G   6   1.658   2.336   8.332
   57   2H5*    G   6          2H5*        G   6   1.251   3.904   9.030
   58    H4*    G   6           H4*        G   6   2.988   4.171   7.345
   59    H3*    G   6           H3*        G   6   0.295   5.273   6.471
   60    H2*    G   6           H2*        G   6   1.439   6.163   4.611
   61   2HO*    G   6          2HO*        G   6   3.157   7.112   5.277
   62    H1*    G   6           H1*        G   6   3.112   4.014   4.211
   63    H8     G   6           H8         G   6  -0.564   3.200   4.742
   64   1H2     G   6          1H2         G   6   2.934   5.598  -1.426
   65   2H2     G   6          2H2         G   6   4.041   5.430  -0.087
   66   1H      G   6          1H          G   6   0.746   5.064  -1.247
   67   1H5*    G   7          1H5*        G   7   3.504   9.177   6.637
   68   2H5*    G   7          2H5*        G   7   2.183  10.326   6.345
   69    H4*    G   7           H4*        G   7   4.231  10.063   4.625
   70    H3*    G   7           H3*        G   7   1.339  10.576   3.917
   71    H2*    G   7           H2*        G   7   1.999  10.626   1.603
   72   2HO*    G   7          2HO*        G   7   4.051  11.650   2.328
   73    H1*    G   7           H1*        G   7   3.390   8.311   1.711
   74    H8     G   7           H8         G   7   0.528   7.847   4.165
   75   1H2     G   7          1H2         G   7   0.299   8.720  -3.273
   76   2H2     G   7          2H2         G   7   1.763   9.260  -2.474
   77   1H      G   7          1H          G   7  -1.345   7.633  -1.969
   78   1H5*    C   8          1H5*        C   8   0.196  12.790   3.782
   79   2H5*    C   8          2H5*        C   8  -0.205  14.009   4.996
   80    H4*    C   8           H4*        C   8  -1.849  12.630   6.010
   81    H3*    C   8           H3*        C   8  -0.614  10.277   4.529
   82    H2*    C   8           H2*        C   8  -2.803   9.384   4.165
   83   2HO*    C   8          2HO*        C   8  -3.597   9.722   6.248
   84    H1*    C   8           H1*        C   8  -4.084  11.783   3.731
   85   1H4     C   8          1H4         C   8  -3.112  10.254  -2.284
   86   2H4     C   8          2H4         C   8  -1.398  10.079  -2.120
   87    H5     C   8           H5         C   8  -0.250  10.650   0.060
   88    H6     C   8           H6         C   8  -0.659  11.024   2.380
   89    H3T    C   8           H3T        C   8  -1.094   9.283   6.546
   90   1H5*    G 101          1H5*        G 101  -9.463   8.928  -7.222
   91   2H5*    G 101          2H5*        G 101  -8.483   9.493  -5.868
   92    H4*    G 101           H4*        G 101  -8.373  10.509  -8.729
   93    H3*    G 101           H3*        G 101  -6.925   8.487  -7.186
   94    H2*    G 101           H2*        G 101  -4.830   9.488  -6.904
   95   2HO*    G 101          2HO*        G 101  -4.991   9.858  -9.265
   96    H1*    G 101           H1*        G 101  -5.419  12.140  -6.758
   97    H8     G 101           H8         G 101  -5.514   9.015  -4.860
   98   1H2     G 101          1H2         G 101  -8.562  15.555  -2.855
   99   2H2     G 101          2H2         G 101  -8.113  15.494  -4.547
  100    H5T    G 101           H5T        G 101 -10.272  10.517  -5.553
  101   1H      G 101          1H          G 101  -7.888  13.851  -1.380
  102   1H5*    C 102          1H5*        C 102  -3.887   8.696 -10.709
  103   2H5*    C 102          2H5*        C 102  -3.448   6.963 -10.783
  104    H4*    C 102           H4*        C 102  -1.599   8.644 -10.119
  105    H3*    C 102           H3*        C 102  -2.369   6.146  -8.590
  106    H2*    C 102           H2*        C 102  -0.506   6.582  -7.182
  107   2HO*    C 102          2HO*        C 102   0.858   7.165  -8.916
  108    H1*    C 102           H1*        C 102  -0.925   9.280  -6.999
  109   1H4     C 102          1H4         C 102  -3.477   7.082  -1.601
  110   2H4     C 102          2H4         C 102  -4.608   6.083  -2.432
  111    H5     C 102           H5         C 102  -4.811   6.075  -4.954
  112    H6     C 102           H6         C 102  -3.773   6.840  -6.991
  113   1H5*    C 103          1H5*        C 103   1.946   6.137 -10.248
  114   2H5*    C 103          2H5*        C 103   2.499   4.457 -10.366
  115    H4*    C 103           H4*        C 103   3.999   5.897  -9.021
  116    H3*    C 103           H3*        C 103   2.703   3.559  -7.588
  117    H2*    C 103           H2*        C 103   4.122   4.200  -5.664
  118   2HO*    C 103          2HO*        C 103   5.642   4.838  -7.508
  119    H1*    C 103           H1*        C 103   3.534   6.826  -5.734
  120   1H4     C 103          1H4         C 103  -1.190   4.742  -1.928
  121   2H4     C 103          2H4         C 103  -2.069   4.339  -3.366
  122    H5     C 103           H5         C 103  -1.196   4.311  -5.584
  123    H6     C 103           H6         C 103   0.640   4.856  -6.950
  124   1H5*    A 104          1H5*        A 104   7.019   3.535  -6.586
  125   2H5*    A 104          2H5*        A 104   7.538   1.844  -6.603
  126    H4*    A 104           H4*        A 104   7.964   2.986  -4.420
  127    H3*    A 104           H3*        A 104   6.085   0.608  -4.519
  128    H2*    A 104           H2*        A 104   5.960   0.731  -2.123
  129   2HO*    A 104          2HO*        A 104   8.330   1.271  -2.358
  130    H1*    A 104           H1*        A 104   5.696   3.403  -1.931
  131    H8     A 104           H8         A 104   3.735   2.345  -4.992
  132   1H6     A 104          1H6         A 104  -1.000   1.590  -1.084
  133   2H6     A 104          2H6         A 104  -0.532   1.792  -2.767
  134   2H      A 104          2H          A 104   2.718   1.541   1.320
  135   1H5*    C 105          1H5*        C 105   9.195  -1.065  -1.945
  136   2H5*    C 105          2H5*        C 105   9.074  -2.820  -2.181
  137    H4*    C 105           H4*        C 105   8.389  -1.879   0.105
  138    H3*    C 105           H3*        C 105   6.564  -3.718  -1.448
  139    H2*    C 105           H2*        C 105   4.967  -3.482   0.392
  140    H1*    C 105           H1*        C 105   5.333  -0.849   0.831
  141   1H4     C 105          1H4         C 105   0.049  -1.303  -2.588
  142   2H4     C 105          2H4         C 105   0.919  -1.093  -4.077
  143    H5     C 105           H5         C 105   3.447  -1.170  -4.135
  144    H6     C 105           H6         C 105   5.435  -1.259  -2.727
  145   2H2*    C 105          2H2*        C 105   6.231  -2.835   1.447
  146   1H5*    T 106          1H5*        T 106   6.355  -4.870   2.801
  147   2H5*    T 106          2H5*        T 106   6.580  -6.623   2.901
  148    H4*    T 106           H4*        T 106   4.563  -5.870   4.123
  149    H3*    T 106           H3*        T 106   4.326  -7.762   1.770
  150   2H2*    T 106          2H2*        T 106   2.128  -7.232   3.773
  151    H1*    T 106           H1*        T 106   1.629  -5.220   2.931
  152   1H5M    T 106          1H5M        T 106   2.893  -4.035  -3.160
  153   2H5M    T 106          2H5M        T 106   3.537  -5.673  -3.036
  154   3H5M    T 106          3H5M        T 106   4.242  -4.380  -2.055
  155    H6     T 106           H6         T 106   3.823  -5.352   0.101
  156    H2*    T 106           H2*        T 106   1.989  -7.860   2.104
  157   3H      T 106          3H          T 106  -0.892  -5.649  -0.800
  158   1H5*    G 107          1H5*        G 107   2.131  -8.918   5.600
  159   2H5*    G 107          2H5*        G 107   2.482 -10.631   5.894
  160    H4*    G 107           H4*        G 107   0.066 -10.147   6.203
  161    H3*    G 107           H3*        G 107   0.985 -11.986   3.982
  162    H2*    G 107           H2*        G 107  -1.099 -12.132   3.078
  163    H1*    G 107           H1*        G 107  -2.201  -9.664   3.942
  164    H8     G 107           H8         G 107   1.009 -10.099   1.860
  165   1H2     G 107          1H2         G 107  -6.085  -9.298  -0.322
  166   2H2     G 107          2H2         G 107  -5.953  -9.411   1.419
  167   2H2*    G 107          2H2*        G 107  -1.940 -11.743   4.627
  168   1H      G 107          1H          G 107  -4.312  -9.291  -1.663
  169   1H5*    C 108          1H5*        C 108  -2.537 -12.529   6.528
  170   2H5*    C 108          2H5*        C 108  -2.249 -13.951   7.498
  171    H4*    C 108           H4*        C 108  -4.643 -13.554   7.166
  172    H3*    C 108           H3*        C 108  -3.395 -16.031   6.859
  173    H2*    C 108           H2*        C 108  -3.289 -15.994   4.501
  174    H1*    C 108           H1*        C 108  -6.066 -14.760   4.376
  175   1H4     C 108          1H4         C 108  -4.249 -13.737  -1.675
  176   2H4     C 108          2H4         C 108  -2.687 -13.208  -1.167
  177    H5     C 108           H5         C 108  -2.102 -12.936   1.179
  178    H6     C 108           H6         C 108  -2.784 -13.457   3.455
  179    H3T    C 108           H3T        C 108  -5.765 -15.222   7.580
  180   2H2*    C 108          2H2*        C 108  -4.880 -16.786   4.690
  Start of MODEL   18
    1   1H5*    G   1          1H5*        G   1  -5.665 -12.683 -11.233
    2   2H5*    G   1          2H5*        G   1  -5.502 -10.924 -11.063
    3    H4*    G   1           H4*        G   1  -7.858 -11.818 -10.901
    4    H3*    G   1           H3*        G   1  -6.646 -10.078  -8.768
    5    H2*    G   1           H2*        G   1  -8.553 -10.469  -7.319
    6   2HO*    G   1          2HO*        G   1  -9.839 -10.422  -9.363
    7    H1*    G   1           H1*        G   1  -8.696 -13.093  -7.539
    8    H8     G   1           H8         G   1  -7.643 -11.062  -5.454
    9   1H2     G   1          1H2         G   1  -3.282 -16.726  -7.453
   10   2H2     G   1          2H2         G   1  -4.540 -16.386  -8.619
   11    H5T    G   1           H5T        G   1  -5.146 -12.851  -8.965
   12   1H      G   1          1H          G   1  -2.820 -15.250  -5.722
   13   1H5*    C   2          1H5*        C   2 -10.640  -8.960  -7.921
   14   2H5*    C   2          2H5*        C   2 -10.635  -7.201  -7.820
   15    H4*    C   2           H4*        C   2 -11.246  -8.350  -5.698
   16    H3*    C   2           H3*        C   2  -8.857  -6.501  -5.744
   17    H2*    C   2           H2*        C   2  -8.762  -6.829  -3.365
   18   2HO*    C   2          2HO*        C   2 -11.238  -6.987  -3.386
   19    H1*    C   2           H1*        C   2  -9.041  -9.431  -3.311
   20   1H4     C   2          1H4         C   2  -2.638  -8.939  -3.729
   21   2H4     C   2          2H4         C   2  -2.832  -8.842  -5.450
   22    H5     C   2           H5         C   2  -4.907  -8.560  -6.621
   23    H6     C   2           H6         C   2  -7.285  -8.574  -6.393
   24   1H5*    A   3          1H5*        A   3 -11.395  -5.554  -2.295
   25   2H5*    A   3          2H5*        A   3 -11.105  -3.879  -1.827
   26    H4*    A   3           H4*        A   3 -10.475  -5.832  -0.195
   27    H3*    A   3           H3*        A   3  -8.736  -3.428  -0.890
   28    H2*    A   3           H2*        A   3  -7.169  -4.179   0.749
   29   2HO*    A   3          2HO*        A   3  -8.106  -4.820   2.503
   30    H1*    A   3           H1*        A   3  -7.402  -6.866   0.193
   31    H8     A   3           H8         A   3  -7.436  -5.129  -3.126
   32   1H6     A   3          1H6         A   3  -1.286  -6.088  -2.896
   33   2H6     A   3          2H6         A   3  -2.663  -5.970  -3.937
   34   2H      A   3          2H          A   3  -2.876  -6.213   1.275
   35   1H5*    G   4          1H5*        G   4  -9.298  -3.287   3.744
   36   2H5*    G   4          2H5*        G   4  -8.790  -1.606   4.047
   37    H4*    G   4           H4*        G   4  -7.446  -3.628   5.039
   38    H3*    G   4           H3*        G   4  -6.362  -1.028   3.957
   39    H2*    G   4           H2*        G   4  -4.130  -1.882   4.427
   40   2HO*    G   4          2HO*        G   4  -5.231  -2.825   6.392
   41    H1*    G   4           H1*        G   4  -4.488  -4.387   3.463
   42    H8     G   4           H8         G   4  -6.477  -2.101   1.205
   43   1H2     G   4          1H2         G   4   0.907  -2.548   1.917
   44   2H2     G   4          2H2         G   4   0.001  -3.132   3.300
   45   1H      G   4          1H          G   4  -0.206  -2.247  -0.126
   46   1H5*    U   5          1H5*        U   5  -4.012  -1.942   7.575
   47   2H5*    U   5          2H5*        U   5  -3.756  -0.429   8.439
   48    H4*    U   5           H4*        U   5  -1.639  -1.584   7.667
   49    H3*    U   5           H3*        U   5  -2.290   1.218   6.710
   50    H2*    U   5           H2*        U   5  -0.114   1.263   5.711
   51   2HO*    U   5          2HO*        U   5   1.460  -0.228   6.094
   52    H1*    U   5           H1*        U   5  -0.185  -1.343   4.792
   53    H5     U   5           H5         U   5  -4.027   0.843   2.015
   54    H6     U   5           H6         U   5  -3.414   0.198   4.273
   55   3H      U   5          3H          U   5   0.021   0.796   0.945
   56   1H5*    G   6          1H5*        G   6   1.583   1.727   7.652
   57   2H5*    G   6          2H5*        G   6   1.748   3.197   8.588
   58    H4*    G   6           H4*        G   6   3.162   3.348   6.714
   59    H3*    G   6           H3*        G   6   0.686   5.073   6.250
   60    H2*    G   6           H2*        G   6   2.082   5.965   4.424
   61   2HO*    G   6          2HO*        G   6   4.219   4.240   5.158
   62    H1*    G   6           H1*        G   6   2.917   3.528   3.610
   63    H8     G   6           H8         G   6  -0.763   3.146   4.331
   64   1H2     G   6          1H2         G   6   2.936   5.353  -1.767
   65   2H2     G   6          2H2         G   6   3.982   5.211  -0.368
   66   1H      G   6          1H          G   6   0.699   4.879  -1.652
   67   1H5*    G   7          1H5*        G   7   4.304   8.840   6.626
   68   2H5*    G   7          2H5*        G   7   2.833   9.827   6.790
   69    H4*    G   7           H4*        G   7   4.501  10.239   4.762
   70    H3*    G   7           H3*        G   7   1.501  10.258   4.687
   71    H2*    G   7           H2*        G   7   1.497  10.599   2.404
   72   2HO*    G   7          2HO*        G   7   4.255  11.225   2.682
   73    H1*    G   7           H1*        G   7   3.416   8.758   1.767
   74    H8     G   7           H8         G   7   0.949   7.617   4.518
   75   1H2     G   7          1H2         G   7   0.057   8.348  -2.859
   76   2H2     G   7          2H2         G   7   1.651   8.850  -2.365
   77   1H      G   7          1H          G   7  -1.516   7.614  -1.415
   78   1H5*    C   8          1H5*        C   8  -0.070  13.115   5.676
   79   2H5*    C   8          2H5*        C   8   0.046  13.437   7.397
   80    H4*    C   8           H4*        C   8  -1.494  11.865   7.912
   81    H3*    C   8           H3*        C   8  -0.229  10.011   5.937
   82    H2*    C   8           H2*        C   8  -2.304   8.879   5.590
   83   2HO*    C   8          2HO*        C   8  -3.194   8.683   7.586
   84    H1*    C   8           H1*        C   8  -3.904  11.060   5.454
   85   1H4     C   8          1H4         C   8  -2.387  10.676  -0.711
   86   2H4     C   8          2H4         C   8  -0.769  11.265  -0.371
   87    H5     C   8           H5         C   8   0.000  11.761   1.839
   88    H6     C   8           H6         C   8  -0.446  11.615   4.169
   89    H3T    C   8           H3T        C   8  -0.259   8.696   7.698
   90   1H5*    G 101          1H5*        G 101  -9.666   8.543  -6.854
   91   2H5*    G 101          2H5*        G 101  -9.016   9.106  -5.310
   92    H4*    G 101           H4*        G 101  -8.537  10.459  -8.006
   93    H3*    G 101           H3*        G 101  -7.143   8.159  -6.700
   94    H2*    G 101           H2*        G 101  -5.007   9.141  -6.610
   95   2HO*    G 101          2HO*        G 101  -5.816  10.081  -8.791
   96    H1*    G 101           H1*        G 101  -5.683  11.625  -5.746
   97    H8     G 101           H8         G 101  -4.617   8.809  -4.570
   98   1H2     G 101          1H2         G 101 -11.039  11.077  -1.857
   99   2H2     G 101          2H2         G 101 -10.573  12.072  -3.218
  100    H5T    G 101           H5T        G 101 -11.155   9.848  -5.775
  101   1H      G 101          1H          G 101  -9.396  10.051  -0.504
  102   1H5*    C 102          1H5*        C 102  -4.492   8.800 -10.203
  103   2H5*    C 102          2H5*        C 102  -3.922   7.208 -10.718
  104    H4*    C 102           H4*        C 102  -2.208   8.944  -9.881
  105    H3*    C 102           H3*        C 102  -2.227   6.107  -8.859
  106    H2*    C 102           H2*        C 102  -0.245   6.692  -7.625
  107   2HO*    C 102          2HO*        C 102   0.075   8.202  -9.688
  108    H1*    C 102           H1*        C 102  -1.100   9.170  -6.886
  109   1H4     C 102          1H4         C 102  -2.847   6.007  -1.580
  110   2H4     C 102          2H4         C 102  -4.248   5.447  -2.428
  111    H5     C 102           H5         C 102  -4.652   5.756  -4.824
  112    H6     C 102           H6         C 102  -3.771   6.647  -6.857
  113   1H5*    C 103          1H5*        C 103   2.223   6.688 -10.326
  114   2H5*    C 103          2H5*        C 103   2.677   5.027 -10.738
  115    H4*    C 103           H4*        C 103   4.027   6.053  -8.894
  116    H3*    C 103           H3*        C 103   2.508   3.549  -8.193
  117    H2*    C 103           H2*        C 103   3.566   3.749  -6.017
  118   2HO*    C 103          2HO*        C 103   5.495   4.539  -7.279
  119    H1*    C 103           H1*        C 103   3.241   6.462  -5.790
  120   1H4     C 103          1H4         C 103  -1.440   3.764  -2.411
  121   2H4     C 103          2H4         C 103  -2.300   3.274  -3.840
  122    H5     C 103           H5         C 103  -1.470   3.812  -6.129
  123    H6     C 103           H6         C 103   0.389   4.701  -7.382
  124   1H5*    A 104          1H5*        A 104   6.964   3.153  -6.947
  125   2H5*    A 104          2H5*        A 104   7.255   1.400  -6.970
  126    H4*    A 104           H4*        A 104   7.762   2.559  -4.797
  127    H3*    A 104           H3*        A 104   5.776   0.268  -4.795
  128    H2*    A 104           H2*        A 104   5.923   0.470  -2.345
  129   2HO*    A 104          2HO*        A 104   7.411   1.931  -1.424
  130    H1*    A 104           H1*        A 104   5.564   3.128  -2.307
  131    H8     A 104           H8         A 104   3.589   1.834  -5.299
  132   1H6     A 104          1H6         A 104  -1.023   1.153  -1.217
  133   2H6     A 104          2H6         A 104  -0.619   1.184  -2.899
  134   2H      A 104          2H          A 104   2.717   1.590   1.083
  135   1H5*    C 105          1H5*        C 105   8.447  -0.601  -1.714
  136   2H5*    C 105          2H5*        C 105   8.837  -2.334  -1.686
  137    H4*    C 105           H4*        C 105   7.906  -1.504   0.462
  138    H3*    C 105           H3*        C 105   6.340  -3.590  -1.069
  139    H2*    C 105           H2*        C 105   4.769  -3.576   0.767
  140    H1*    C 105           H1*        C 105   4.704  -0.910   1.177
  141   1H4     C 105          1H4         C 105  -0.365  -1.872  -2.392
  142   2H4     C 105          2H4         C 105   0.586  -2.022  -3.855
  143    H5     C 105           H5         C 105   3.067  -1.791  -3.843
  144    H6     C 105           H6         C 105   4.989  -1.565  -2.389
  145   2H2*    C 105          2H2*        C 105   5.916  -2.732   1.829
  146   1H5*    T 106          1H5*        T 106   6.457  -4.737   2.951
  147   2H5*    T 106          2H5*        T 106   6.695  -6.469   3.199
  148    H4*    T 106           H4*        T 106   4.664  -5.608   4.300
  149    H3*    T 106           H3*        T 106   4.250  -7.613   2.058
  150   2H2*    T 106          2H2*        T 106   2.254  -6.710   4.181
  151    H1*    T 106           H1*        T 106   1.751  -4.854   2.983
  152   1H5M    T 106          1H5M        T 106   3.786  -6.507  -2.789
  153   2H5M    T 106          2H5M        T 106   4.587  -5.147  -1.966
  154   3H5M    T 106          3H5M        T 106   3.313  -4.833  -3.158
  155    H6     T 106           H6         T 106   4.018  -5.538   0.277
  156    H2*    T 106           H2*        T 106   1.917  -7.559   2.642
  157   3H      T 106          3H          T 106  -0.676  -5.837  -0.727
  158   1H5*    G 107          1H5*        G 107   2.233  -8.343   5.612
  159   2H5*    G 107          2H5*        G 107   2.249 -10.000   6.173
  160    H4*    G 107           H4*        G 107   0.019  -8.841   6.276
  161    H3*    G 107           H3*        G 107   0.464 -11.503   5.682
  162    H2*    G 107           H2*        G 107   0.437 -11.220   3.340
  163    H1*    G 107           H1*        G 107  -1.977  -9.448   3.708
  164    H8     G 107           H8         G 107   1.400  -9.474   1.836
  165   1H2     G 107          1H2         G 107  -5.663  -9.252  -0.690
  166   2H2     G 107          2H2         G 107  -5.513  -9.088   1.043
  167   2H2*    G 107          2H2*        G 107  -1.299 -11.580   3.627
  168   1H      G 107          1H          G 107  -3.770  -9.266  -1.984
  169   1H5*    C 108          1H5*        C 108  -1.213 -13.209   4.873
  170   2H5*    C 108          2H5*        C 108  -2.861 -13.286   5.503
  171    H4*    C 108           H4*        C 108  -2.117 -15.663   6.365
  172    H3*    C 108           H3*        C 108   0.211 -14.793   4.823
  173    H2*    C 108           H2*        C 108  -0.102 -15.739   2.802
  174    H1*    C 108           H1*        C 108  -2.680 -16.981   3.086
  175   1H4     C 108          1H4         C 108  -2.447 -13.672  -2.385
  176   2H4     C 108          2H4         C 108  -1.929 -12.242  -1.565
  177    H5     C 108           H5         C 108  -1.797 -12.080   0.916
  178    H6     C 108           H6         C 108  -2.009 -13.320   2.950
  179    H3T    C 108           H3T        C 108   1.079 -16.582   5.667
  180   2H2*    C 108          2H2*        C 108  -0.513 -17.309   3.535
  Start of MODEL   19
    1   1H5*    G   1          1H5*        G   1  -6.086 -14.839  -9.897
    2   2H5*    G   1          2H5*        G   1  -6.121 -13.129 -10.326
    3    H4*    G   1           H4*        G   1  -7.896 -14.112  -8.658
    4    H3*    G   1           H3*        G   1  -6.461 -11.496  -8.285
    5    H2*    G   1           H2*        G   1  -7.540 -11.223  -6.211
    6   2HO*    G   1          2HO*        G   1  -9.524 -11.645  -6.220
    7    H1*    G   1           H1*        G   1  -7.530 -13.821  -5.400
    8    H8     G   1           H8         G   1  -4.152 -12.491  -6.710
    9   1H2     G   1          1H2         G   1  -7.362 -12.441   0.076
   10   2H2     G   1          2H2         G   1  -8.509 -12.822  -1.175
   11    H5T    G   1           H5T        G   1  -4.376 -12.752  -9.010
   12   1H      G   1          1H          G   1  -5.184 -12.017  -0.373
   13   1H5*    C   2          1H5*        C   2 -11.046 -10.432  -7.475
   14   2H5*    C   2          2H5*        C   2 -11.000  -8.670  -7.726
   15    H4*    C   2           H4*        C   2 -11.540  -9.493  -5.368
   16    H3*    C   2           H3*        C   2  -9.313  -7.506  -5.769
   17    H2*    C   2           H2*        C   2  -9.088  -7.532  -3.376
   18   2HO*    C   2          2HO*        C   2 -11.530  -7.886  -3.383
   19    H1*    C   2           H1*        C   2  -9.086 -10.170  -3.038
   20   1H4     C   2          1H4         C   2  -2.947  -8.491  -3.532
   21   2H4     C   2          2H4         C   2  -3.120  -8.310  -5.249
   22    H5     C   2           H5         C   2  -5.240  -8.500  -6.443
   23    H6     C   2           H6         C   2  -7.553  -9.023  -6.216
   24   1H5*    A   3          1H5*        A   3 -11.537  -6.149  -2.317
   25   2H5*    A   3          2H5*        A   3 -11.226  -4.441  -2.062
   26    H4*    A   3           H4*        A   3 -10.517  -6.283  -0.325
   27    H3*    A   3           H3*        A   3  -8.884  -3.856  -1.060
   28    H2*    A   3           H2*        A   3  -7.258  -4.531   0.573
   29   2HO*    A   3          2HO*        A   3  -7.943  -5.443   2.305
   30    H1*    A   3           H1*        A   3  -7.287  -7.181  -0.047
   31    H8     A   3           H8         A   3  -7.552  -5.581  -3.398
   32   1H6     A   3          1H6         A   3  -1.358  -4.858  -2.989
   33   2H6     A   3          2H6         A   3  -2.759  -4.749  -4.027
   34   2H      A   3          2H          A   3  -2.957  -5.888   1.084
   35   1H5*    G   4          1H5*        G   4  -9.130  -3.820   3.550
   36   2H5*    G   4          2H5*        G   4  -8.713  -2.143   3.944
   37    H4*    G   4           H4*        G   4  -7.218  -4.201   4.732
   38    H3*    G   4           H3*        G   4  -6.291  -1.445   3.913
   39    H2*    G   4           H2*        G   4  -4.009  -2.185   4.230
   40   2HO*    G   4          2HO*        G   4  -5.055  -3.586   6.097
   41    H1*    G   4           H1*        G   4  -4.242  -4.571   3.011
   42    H8     G   4           H8         G   4  -6.478  -2.358   1.008
   43   1H2     G   4          1H2         G   4   0.952  -2.391   1.508
   44   2H2     G   4          2H2         G   4   0.123  -3.048   2.917
   45   1H      G   4          1H          G   4  -0.210  -1.901  -0.428
   46   1H5*    U   5          1H5*        U   5  -3.610  -2.436   7.349
   47   2H5*    U   5          2H5*        U   5  -3.563  -0.957   8.309
   48    H4*    U   5           H4*        U   5  -1.348  -1.675   7.645
   49    H3*    U   5           H3*        U   5  -2.244   0.997   6.541
   50    H2*    U   5           H2*        U   5   0.078   1.171   5.702
   51   2HO*    U   5          2HO*        U   5   0.438  -0.138   7.828
   52    H1*    U   5           H1*        U   5   0.240  -1.296   4.742
   53    H5     U   5           H5         U   5  -3.968   0.965   2.371
   54    H6     U   5           H6         U   5  -3.203  -0.084   4.384
   55   3H      U   5          3H          U   5  -0.021   1.033   0.947
   56   1H5*    G   6          1H5*        G   6   1.815   1.666   7.639
   57   2H5*    G   6          2H5*        G   6   1.835   3.161   8.551
   58    H4*    G   6           H4*        G   6   3.354   3.433   6.722
   59    H3*    G   6           H3*        G   6   0.697   4.878   6.282
   60    H2*    G   6           H2*        G   6   1.929   6.006   4.528
   61   2HO*    G   6          2HO*        G   6   3.793   5.969   6.080
   62    H1*    G   6           H1*        G   6   3.189   3.761   3.639
   63    H8     G   6           H8         G   6  -0.503   3.203   4.460
   64   1H2     G   6          1H2         G   6   2.865   5.417  -1.868
   65   2H2     G   6          2H2         G   6   3.970   5.306  -0.524
   66   1H      G   6          1H          G   6   0.655   4.970  -1.601
   67   1H5*    G   7          1H5*        G   7   3.913   8.236   6.881
   68   2H5*    G   7          2H5*        G   7   2.807   9.612   6.883
   69    H4*    G   7           H4*        G   7   4.608   9.415   5.055
   70    H3*    G   7           H3*        G   7   1.716  10.152   4.478
   71    H2*    G   7           H2*        G   7   2.338  10.570   2.319
   72   2HO*    G   7          2HO*        G   7   4.434  11.417   3.446
   73    H1*    G   7           H1*        G   7   3.900   8.324   1.959
   74    H8     G   7           H8         G   7   0.986   7.784   4.235
   75   1H2     G   7          1H2         G   7   0.978   8.487  -3.206
   76   2H2     G   7          2H2         G   7   2.585   8.532  -2.525
   77   1H      G   7          1H          G   7  -0.790   7.906  -1.934
   78   1H5*    C   8          1H5*        C   8   3.466  15.230   3.289
   79   2H5*    C   8          2H5*        C   8   1.807  15.239   3.783
   80    H4*    C   8           H4*        C   8   1.908  16.158   1.574
   81    H3*    C   8           H3*        C   8   0.788  13.326   1.607
   82    H2*    C   8           H2*        C   8   0.416  13.520  -0.713
   83   2HO*    C   8          2HO*        C   8  -0.490  15.380  -1.097
   84    H1*    C   8           H1*        C   8   2.749  15.018  -1.249
   85   1H4     C   8          1H4         C   8   4.622   9.347  -3.076
   86   2H4     C   8          2H4         C   8   4.383   8.592  -1.488
   87    H5     C   8           H5         C   8   3.505   9.970   0.454
   88    H6     C   8           H6         C   8   2.623  12.083   1.061
   89    H3T    C   8           H3T        C   8  -0.466  14.800   2.681
   90   1H5*    G 101          1H5*        G 101  -8.602   9.178  -4.497
   91   2H5*    G 101          2H5*        G 101  -9.471  10.706  -4.746
   92    H4*    G 101           H4*        G 101  -8.074  11.057  -6.844
   93    H3*    G 101           H3*        G 101  -7.031   8.419  -6.027
   94    H2*    G 101           H2*        G 101  -4.722   9.043  -5.826
   95   2HO*    G 101          2HO*        G 101  -5.282  10.308  -7.829
   96    H1*    G 101           H1*        G 101  -4.989  11.385  -4.557
   97    H8     G 101           H8         G 101  -6.081   7.752  -4.271
   98   1H2     G 101          1H2         G 101  -5.562  13.049   0.968
   99   2H2     G 101          2H2         G 101  -5.406  13.692  -0.649
  100    H5T    G 101           H5T        G 101 -10.285   8.529  -5.640
  101   1H      G 101          1H          G 101  -5.914  10.823   1.358
  102   1H5*    C 102          1H5*        C 102  -4.249   9.443  -9.981
  103   2H5*    C 102          2H5*        C 102  -3.883   7.756 -10.395
  104    H4*    C 102           H4*        C 102  -1.903   9.311  -9.964
  105    H3*    C 102           H3*        C 102  -2.222   6.663  -8.569
  106    H2*    C 102           H2*        C 102  -0.092   7.086  -7.502
  107   2HO*    C 102          2HO*        C 102   0.458   8.019  -9.644
  108    H1*    C 102           H1*        C 102  -0.592   9.647  -6.853
  109   1H4     C 102          1H4         C 102  -2.840   7.067  -1.477
  110   2H4     C 102          2H4         C 102  -4.040   6.175  -2.330
  111    H5     C 102           H5         C 102  -4.186   6.102  -4.826
  112    H6     C 102           H6         C 102  -3.306   7.003  -6.845
  113   1H5*    C 103          1H5*        C 103   2.086   6.752 -10.432
  114   2H5*    C 103          2H5*        C 103   2.465   5.052 -10.725
  115    H4*    C 103           H4*        C 103   4.024   6.232  -9.110
  116    H3*    C 103           H3*        C 103   2.541   3.818  -8.055
  117    H2*    C 103           H2*        C 103   3.931   4.115  -6.048
  118   2HO*    C 103          2HO*        C 103   5.749   4.823  -7.483
  119    H1*    C 103           H1*        C 103   3.482   6.786  -5.851
  120   1H4     C 103          1H4         C 103  -1.247   4.435  -2.278
  121   2H4     C 103          2H4         C 103  -2.181   4.200  -3.724
  122    H5     C 103           H5         C 103  -1.358   4.491  -5.960
  123    H6     C 103           H6         C 103   0.524   5.112  -7.290
  124   1H5*    A 104          1H5*        A 104   6.842   3.208  -7.047
  125   2H5*    A 104          2H5*        A 104   7.171   1.475  -7.071
  126    H4*    A 104           H4*        A 104   7.715   2.716  -4.943
  127    H3*    A 104           H3*        A 104   5.933   0.289  -4.879
  128    H2*    A 104           H2*        A 104   5.791   0.553  -2.487
  129   2HO*    A 104          2HO*        A 104   8.156   1.198  -2.713
  130    H1*    A 104           H1*        A 104   5.477   3.249  -2.435
  131    H8     A 104           H8         A 104   3.434   2.144  -5.376
  132   1H6     A 104          1H6         A 104  -1.123   1.345  -1.225
  133   2H6     A 104          2H6         A 104  -0.682   1.426  -2.922
  134   2H      A 104          2H          A 104   2.745   1.619   0.998
  135   1H5*    C 105          1H5*        C 105   8.775  -0.753  -1.683
  136   2H5*    C 105          2H5*        C 105   8.834  -2.523  -1.794
  137    H4*    C 105           H4*        C 105   7.922  -1.574   0.346
  138    H3*    C 105           H3*        C 105   6.305  -3.551  -1.282
  139    H2*    C 105           H2*        C 105   4.740  -3.500   0.566
  140    H1*    C 105           H1*        C 105   4.788  -0.793   0.914
  141   1H4     C 105          1H4         C 105  -0.326  -1.833  -2.670
  142   2H4     C 105          2H4         C 105   0.635  -1.944  -4.123
  143    H5     C 105           H5         C 105   3.120  -1.645  -4.095
  144    H6     C 105           H6         C 105   5.070  -1.464  -2.637
  145   2H2*    C 105          2H2*        C 105   5.919  -2.667   1.608
  146   1H5*    T 106          1H5*        T 106   6.256  -4.511   2.834
  147   2H5*    T 106          2H5*        T 106   6.534  -6.208   3.208
  148    H4*    T 106           H4*        T 106   4.510  -5.299   4.253
  149    H3*    T 106           H3*        T 106   4.164  -7.556   2.279
  150   2H2*    T 106          2H2*        T 106   1.945  -6.523   4.077
  151    H1*    T 106           H1*        T 106   1.572  -4.696   2.881
  152   1H5M    T 106          1H5M        T 106   3.077  -4.818  -3.321
  153   2H5M    T 106          2H5M        T 106   3.809  -6.315  -2.705
  154   3H5M    T 106          3H5M        T 106   4.349  -4.733  -2.094
  155    H6     T 106           H6         T 106   3.870  -5.434   0.213
  156    H2*    T 106           H2*        T 106   1.808  -7.427   2.543
  157   3H      T 106          3H          T 106  -0.817  -5.566  -0.818
  158   1H5*    G 107          1H5*        G 107   1.684  -7.819   5.912
  159   2H5*    G 107          2H5*        G 107   1.752  -9.416   6.667
  160    H4*    G 107           H4*        G 107  -0.537  -8.388   6.497
  161    H3*    G 107           H3*        G 107   0.117 -11.083   6.158
  162    H2*    G 107           H2*        G 107   0.104 -11.033   3.814
  163    H1*    G 107           H1*        G 107  -2.338  -9.202   3.905
  164    H8     G 107           H8         G 107   1.071  -9.487   2.112
  165   1H2     G 107          1H2         G 107  -5.975  -9.053  -0.389
  166   2H2     G 107          2H2         G 107  -5.875  -9.070   1.343
  167   2H2*    G 107          2H2*        G 107  -1.603 -11.461   4.104
  168   1H      G 107          1H          G 107  -4.088  -8.774  -1.688
  169   1H5*    C 108          1H5*        C 108  -4.458 -11.305   4.699
  170   2H5*    C 108          2H5*        C 108  -5.079 -11.771   6.269
  171    H4*    C 108           H4*        C 108  -6.358 -13.018   4.801
  172    H3*    C 108           H3*        C 108  -4.770 -14.420   6.571
  173    H2*    C 108           H2*        C 108  -3.051 -14.968   5.078
  174    H1*    C 108           H1*        C 108  -5.136 -15.549   2.963
  175   1H4     C 108          1H4         C 108  -0.584 -15.606  -1.280
  176   2H4     C 108          2H4         C 108  -0.169 -13.953  -0.892
  177    H5     C 108           H5         C 108  -0.834 -12.877   1.273
  178    H6     C 108           H6         C 108  -2.535 -13.029   3.051
  179    H3T    C 108           H3T        C 108  -6.560 -15.548   4.646
  180   2H2*    C 108          2H2*        C 108  -4.091 -16.410   4.883
  Start of MODEL   20
    1   1H5*    G   1          1H5*        G   1  -5.080 -13.875  -8.808
    2   2H5*    G   1          2H5*        G   1  -5.596 -15.476  -9.312
    3    H4*    G   1           H4*        G   1  -7.838 -15.146  -8.433
    4    H3*    G   1           H3*        G   1  -6.965 -12.277  -8.048
    5    H2*    G   1           H2*        G   1  -8.141 -12.199  -5.954
    6   2HO*    G   1          2HO*        G   1  -9.740 -13.636  -7.237
    7    H1*    G   1           H1*        G   1  -7.418 -14.583  -4.960
    8    H8     G   1           H8         G   1  -4.649 -12.888  -7.056
    9   1H2     G   1          1H2         G   1  -6.352 -12.373   0.205
   10   2H2     G   1          2H2         G   1  -7.690 -12.839  -0.802
   11    H5T    G   1           H5T        G   1  -6.186 -12.956 -10.412
   12   1H      G   1          1H          G   1  -4.208 -12.126  -0.709
   13   1H5*    C   2          1H5*        C   2 -11.402 -10.949  -7.031
   14   2H5*    C   2          2H5*        C   2 -11.004  -9.311  -7.503
   15    H4*    C   2           H4*        C   2 -11.461 -10.002  -5.007
   16    H3*    C   2           H3*        C   2  -9.286  -8.033  -5.746
   17    H2*    C   2           H2*        C   2  -8.919  -7.876  -3.374
   18   2HO*    C   2          2HO*        C   2 -11.376  -8.192  -3.223
   19    H1*    C   2           H1*        C   2  -9.004 -10.509  -2.784
   20   1H4     C   2          1H4         C   2  -2.853  -8.924  -3.537
   21   2H4     C   2          2H4         C   2  -2.996  -9.189  -5.247
   22    H5     C   2           H5         C   2  -5.160  -9.417  -6.380
   23    H6     C   2           H6         C   2  -7.515  -9.853  -6.062
   24   1H5*    A   3          1H5*        A   3 -11.552  -6.435  -2.319
   25   2H5*    A   3          2H5*        A   3 -11.224  -4.719  -2.142
   26    H4*    A   3           H4*        A   3 -10.528  -6.499  -0.323
   27    H3*    A   3           H3*        A   3  -8.963  -4.047  -1.116
   28    H2*    A   3           H2*        A   3  -7.281  -4.670   0.472
   29   2HO*    A   3          2HO*        A   3  -8.004  -5.392   2.270
   30    H1*    A   3           H1*        A   3  -7.310  -7.378   0.010
   31    H8     A   3           H8         A   3  -7.534  -5.918  -3.385
   32   1H6     A   3          1H6         A   3  -1.333  -5.389  -3.018
   33   2H6     A   3          2H6         A   3  -2.731  -5.242  -4.056
   34   2H      A   3          2H          A   3  -2.940  -6.203   1.110
   35   1H5*    G   4          1H5*        G   4  -9.099  -3.954   3.566
   36   2H5*    G   4          2H5*        G   4  -8.848  -2.218   3.812
   37    H4*    G   4           H4*        G   4  -7.154  -4.058   4.674
   38    H3*    G   4           H3*        G   4  -6.536  -1.280   3.658
   39    H2*    G   4           H2*        G   4  -4.169  -1.782   3.973
   40   2HO*    G   4          2HO*        G   4  -5.072  -3.047   5.937
   41    H1*    G   4           H1*        G   4  -4.180  -4.243   2.924
   42    H8     G   4           H8         G   4  -6.669  -2.370   0.829
   43   1H2     G   4          1H2         G   4   0.824  -2.115   1.154
   44   2H2     G   4          2H2         G   4  -0.021  -2.782   2.549
   45   1H      G   4          1H          G   4  -0.434  -1.616  -0.745
   46   1H5*    U   5          1H5*        U   5  -4.031  -1.956   7.386
   47   2H5*    U   5          2H5*        U   5  -3.939  -0.388   8.195
   48    H4*    U   5           H4*        U   5  -1.740  -1.347   7.600
   49    H3*    U   5           H3*        U   5  -2.434   1.309   6.285
   50    H2*    U   5           H2*        U   5  -0.050   1.287   5.636
   51   2HO*    U   5          2HO*        U   5   0.079   0.088   7.856
   52    H1*    U   5           H1*        U   5  -0.085  -1.254   4.748
   53    H5     U   5           H5         U   5  -4.013   1.427   2.293
   54    H6     U   5           H6         U   5  -3.383   0.291   4.309
   55   3H      U   5          3H          U   5  -0.047   1.122   0.944
   56   1H5*    G   6          1H5*        G   6   1.545   1.799   7.830
   57   2H5*    G   6          2H5*        G   6   1.503   3.336   8.706
   58    H4*    G   6           H4*        G   6   3.242   3.514   7.080
   59    H3*    G   6           H3*        G   6   0.732   5.054   6.328
   60    H2*    G   6           H2*        G   6   2.171   6.085   4.682
   61   2HO*    G   6          2HO*        G   6   3.881   5.854   6.455
   62    H1*    G   6           H1*        G   6   3.361   3.813   3.873
   63    H8     G   6           H8         G   6  -0.403   3.287   4.509
   64   1H2     G   6          1H2         G   6   3.179   5.428  -1.715
   65   2H2     G   6          2H2         G   6   4.274   5.387  -0.353
   66   1H      G   6          1H          G   6   0.971   4.974  -1.490
   67   1H5*    G   7          1H5*        G   7   4.089   8.154   7.045
   68   2H5*    G   7          2H5*        G   7   3.057   9.603   7.038
   69    H4*    G   7           H4*        G   7   4.845   9.329   5.199
   70    H3*    G   7           H3*        G   7   1.949  10.110   4.721
   71    H2*    G   7           H2*        G   7   2.557  10.611   2.563
   72   2HO*    G   7          2HO*        G   7   4.670  11.369   3.681
   73    H1*    G   7           H1*        G   7   4.044   8.343   2.090
   74    H8     G   7           H8         G   7   1.149   7.842   4.409
   75   1H2     G   7          1H2         G   7   1.160   8.530  -3.016
   76   2H2     G   7          2H2         G   7   2.735   8.721  -2.298
   77   1H      G   7          1H          G   7  -0.658   7.906  -1.756
   78   1H5*    C   8          1H5*        C   8   2.674  15.214   3.932
   79   2H5*    C   8          2H5*        C   8   0.996  14.665   3.965
   80    H4*    C   8           H4*        C   8   1.616  15.997   1.992
   81    H3*    C   8           H3*        C   8   0.824  13.132   1.311
   82    H2*    C   8           H2*        C   8   0.882  13.943  -0.990
   83   2HO*    C   8          2HO*        C   8   1.126  16.161  -1.407
   84    H1*    C   8           H1*        C   8   3.268  15.298  -0.661
   85   1H4     C   8          1H4         C   8   4.824   9.594  -2.878
   86   2H4     C   8          2H4         C   8   4.481   8.794  -1.329
   87    H5     C   8           H5         C   8   3.624  10.093   0.643
   88    H6     C   8           H6         C   8   2.867  12.200   1.363
   89    H3T    C   8           H3T        C   8  -1.024  14.023   1.950
   90   1H5*    G 101          1H5*        G 101  -8.490  11.269  -7.374
   91   2H5*    G 101          2H5*        G 101  -8.211  10.580  -5.786
   92    H4*    G 101           H4*        G 101  -6.698  12.926  -7.039
   93    H3*    G 101           H3*        G 101  -6.136   9.993  -6.616
   94    H2*    G 101           H2*        G 101  -3.861  10.439  -6.128
   95   2HO*    G 101          2HO*        G 101  -3.532  12.058  -7.705
   96    H1*    G 101           H1*        G 101  -4.300  12.474  -4.427
   97    H8     G 101           H8         G 101  -7.015   9.671  -4.478
   98   1H2     G 101          1H2         G 101  -1.150  11.014  -0.042
   99   2H2     G 101          2H2         G 101  -0.942  11.629  -1.683
  100    H5T    G 101           H5T        G 101  -9.952  11.951  -5.772
  101   1H      G 101          1H          G 101  -2.933   9.633   0.462
  102   1H5*    C 102          1H5*        C 102  -3.100  10.451 -10.158
  103   2H5*    C 102          2H5*        C 102  -3.067   8.718 -10.562
  104    H4*    C 102           H4*        C 102  -0.967   9.804  -9.596
  105    H3*    C 102           H3*        C 102  -2.184   7.308  -8.372
  106    H2*    C 102           H2*        C 102  -0.065   7.245  -7.112
  107   2HO*    C 102          2HO*        C 102   0.888   8.070  -9.150
  108    H1*    C 102           H1*        C 102  -0.170   9.877  -6.448
  109   1H4     C 102          1H4         C 102  -2.903   6.904  -1.528
  110   2H4     C 102          2H4         C 102  -4.303   6.439  -2.452
  111    H5     C 102           H5         C 102  -4.519   6.994  -4.889
  112    H6     C 102           H6         C 102  -3.426   8.060  -6.765
  113   1H5*    C 103          1H5*        C 103   1.907   6.774 -10.260
  114   2H5*    C 103          2H5*        C 103   2.309   5.082 -10.615
  115    H4*    C 103           H4*        C 103   3.891   6.300  -9.012
  116    H3*    C 103           H3*        C 103   2.625   3.701  -8.158
  117    H2*    C 103           H2*        C 103   3.857   3.972  -6.052
  118   2HO*    C 103          2HO*        C 103   5.578   4.853  -7.513
  119    H1*    C 103           H1*        C 103   3.375   6.631  -5.692
  120   1H4     C 103          1H4         C 103  -1.280   4.224  -2.172
  121   2H4     C 103          2H4         C 103  -2.289   3.929  -3.547
  122    H5     C 103           H5         C 103  -1.484   4.396  -5.871
  123    H6     C 103           H6         C 103   0.348   5.135  -7.167
  124   1H5*    A 104          1H5*        A 104   7.000   3.360  -6.991
  125   2H5*    A 104          2H5*        A 104   7.371   1.643  -7.200
  126    H4*    A 104           H4*        A 104   7.697   2.492  -4.887
  127    H3*    A 104           H3*        A 104   5.590   0.338  -5.244
  128    H2*    A 104           H2*        A 104   5.489   0.324  -2.819
  129   2HO*    A 104          2HO*        A 104   7.785   0.444  -2.723
  130    H1*    A 104           H1*        A 104   5.587   3.034  -2.512
  131    H8     A 104           H8         A 104   3.306   2.109  -5.393
  132   1H6     A 104          1H6         A 104  -1.031   1.422  -1.026
  133   2H6     A 104          2H6         A 104  -0.671   1.391  -2.748
  134   2H      A 104          2H          A 104   2.858   1.684   1.049
  135   1H5*    C 105          1H5*        C 105   8.752  -1.236  -2.306
  136   2H5*    C 105          2H5*        C 105   8.622  -3.007  -2.306
  137    H4*    C 105           H4*        C 105   8.058  -1.752  -0.114
  138    H3*    C 105           H3*        C 105   6.286  -3.887  -1.292
  139    H2*    C 105           H2*        C 105   4.702  -3.450   0.491
  140    H1*    C 105           H1*        C 105   4.862  -0.736   0.532
  141   1H4     C 105          1H4         C 105  -0.452  -1.996  -2.734
  142   2H4     C 105          2H4         C 105   0.443  -2.210  -4.200
  143    H5     C 105           H5         C 105   2.942  -1.907  -4.298
  144    H6     C 105           H6         C 105   4.925  -1.641  -2.947
  145   2H2*    C 105          2H2*        C 105   5.904  -2.539   1.423
  146   1H5*    T 106          1H5*        T 106   6.156  -4.200   2.951
  147   2H5*    T 106          2H5*        T 106   6.427  -5.865   3.507
  148    H4*    T 106           H4*        T 106   4.299  -4.978   4.363
  149    H3*    T 106           H3*        T 106   4.049  -7.109   2.235
  150   2H2*    T 106          2H2*        T 106   1.896  -6.248   4.171
  151    H1*    T 106           H1*        T 106   1.498  -4.426   2.858
  152   1H5M    T 106          1H5M        T 106   3.275  -6.188  -3.132
  153   2H5M    T 106          2H5M        T 106   4.511  -5.726  -1.948
  154   3H5M    T 106          3H5M        T 106   3.612  -4.480  -2.842
  155    H6     T 106           H6         T 106   3.854  -5.401   0.283
  156    H2*    T 106           H2*        T 106   1.729  -7.181   2.674
  157   3H      T 106          3H          T 106  -0.812  -5.537  -0.833
  158   1H5*    G 107          1H5*        G 107   1.965  -7.753   5.721
  159   2H5*    G 107          2H5*        G 107   2.279  -9.342   6.419
  160    H4*    G 107           H4*        G 107  -0.079  -8.597   6.610
  161    H3*    G 107           H3*        G 107   0.882 -11.094   5.922
  162    H2*    G 107           H2*        G 107   0.470 -11.039   3.652
  163    H1*    G 107           H1*        G 107  -2.066  -9.436   3.973
  164    H8     G 107           H8         G 107   1.299  -9.371   2.081
  165   1H2     G 107          1H2         G 107  -5.844  -9.382  -0.229
  166   2H2     G 107          2H2         G 107  -5.694  -9.318   1.510
  167   2H2*    G 107          2H2*        G 107  -1.164 -11.542   4.140
  168   1H      G 107          1H          G 107  -3.991  -9.141  -1.567
  169   1H5*    C 108          1H5*        C 108  -3.433 -11.192   5.698
  170   2H5*    C 108          2H5*        C 108  -4.001 -11.957   7.179
  171    H4*    C 108           H4*        C 108  -5.617 -12.187   5.401
  172    H3*    C 108           H3*        C 108  -4.786 -14.343   6.935
  173    H2*    C 108           H2*        C 108  -3.283 -15.254   5.368
  174    H1*    C 108           H1*        C 108  -5.248 -14.621   3.151
  175   1H4     C 108          1H4         C 108  -0.499 -15.657  -0.876
  176   2H4     C 108          2H4         C 108   0.356 -14.290  -0.216
  177    H5     C 108           H5         C 108  -0.132 -13.403   2.096
  178    H6     C 108           H6         C 108  -1.906 -13.355   3.808
  179    H3T    C 108           H3T        C 108  -6.996 -13.686   5.863
  180   2H2*    C 108          2H2*        C 108  -4.789 -16.113   4.882


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