NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type
28519 3bdo 4425 cing recoord 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ALA  75           H        ALA  75  -4.423  21.059 -11.500
    2    HA   ALA  75           HA       ALA  75  -5.442  22.118  -8.955
    3   1HB   ALA  75          1HB       ALA  75  -6.601  20.178 -10.937
    4   2HB   ALA  75          2HB       ALA  75  -7.254  20.372  -9.311
    5   3HB   ALA  75          3HB       ALA  75  -7.241  21.739 -10.425
    6    H    ALA  76           H        ALA  76  -4.230  21.382  -7.319
    7    HA   ALA  76           HA       ALA  76  -3.537  18.516  -7.291
    8   1HB   ALA  76          1HB       ALA  76  -1.608  20.077  -7.347
    9   2HB   ALA  76          2HB       ALA  76  -2.143  20.736  -5.801
   10   3HB   ALA  76          3HB       ALA  76  -1.639  19.050  -5.913
   11    H    GLU  77           H        GLU  77  -5.769  18.237  -6.463
   12    HA   GLU  77           HA       GLU  77  -5.745  17.935  -3.637
   13   1HB   GLU  77          1HB       GLU  77  -6.840  20.390  -4.702
   14   2HB   GLU  77          2HB       GLU  77  -8.083  19.463  -3.872
   15   1HG   GLU  77          1HG       GLU  77  -7.097  19.695  -1.837
   16   2HG   GLU  77          2HG       GLU  77  -5.472  19.795  -2.510
   17    H    ILE  78           H        ILE  78  -8.306  17.570  -2.996
   18    HA   ILE  78           HA       ILE  78 -10.124  16.231  -3.208
   19    HB   ILE  78           HB       ILE  78  -9.882  17.378  -5.688
   20   1HG1  ILE  78          1HG1      ILE  78 -11.879  16.767  -4.071
   21   2HG1  ILE  78          2HG1      ILE  78 -12.161  17.152  -5.765
   22   1HG2  ILE  78          1HG2      ILE  78  -8.792  15.252  -6.482
   23   2HG2  ILE  78          2HG2      ILE  78 -10.346  14.460  -6.229
   24   3HG2  ILE  78          3HG2      ILE  78 -10.207  15.775  -7.395
   25   1HD1  ILE  78          1HD1      ILE  78 -11.716  14.323  -4.957
   26   2HD1  ILE  78          2HD1      ILE  78 -13.286  15.079  -4.684
   27   3HD1  ILE  78          3HD1      ILE  78 -12.627  14.978  -6.317
   28    H    SER  79           H        SER  79  -7.146  15.337  -3.346
   29    HA   SER  79           HA       SER  79  -6.922  12.857  -4.556
   30   1HB   SER  79          1HB       SER  79  -5.619  14.121  -2.177
   31   2HB   SER  79          2HB       SER  79  -5.329  12.412  -2.496
   32    HG   SER  79           HG       SER  79  -4.007  14.302  -3.544
   33    H    GLY  80           H        GLY  80  -7.981  11.008  -4.291
   34   1HA   GLY  80          1HA       GLY  80 -10.027  10.562  -2.492
   35   2HA   GLY  80          2HA       GLY  80  -9.136   9.283  -3.303
   36    H    HIS  81           H        HIS  81  -7.139   8.535  -2.278
   37    HA   HIS  81           HA       HIS  81  -6.397   9.240   0.337
   38   1HB   HIS  81          1HB       HIS  81  -8.482   8.325   1.087
   39   2HB   HIS  81          2HB       HIS  81  -8.268   6.880   0.103
   40    HD1  HIS  81           HD1      HIS  81  -7.393   8.364   3.374
   41    HD2  HIS  81           HD2      HIS  81  -6.352   5.023   1.130
   42    HE1  HIS  81           HE1      HIS  81  -6.208   6.824   4.970
   43    HE2  HIS  81           HE2      HIS  81  -5.672   4.771   3.614
   44    H    ILE  82           H        ILE  82  -4.464   9.052  -1.017
   45    HA   ILE  82           HA       ILE  82  -3.634   6.390  -1.787
   46    HB   ILE  82           HB       ILE  82  -1.582   8.484  -1.780
   47   1HG1  ILE  82          1HG1      ILE  82  -3.357   9.979  -2.271
   48   2HG1  ILE  82          2HG1      ILE  82  -2.605   9.583  -3.813
   49   1HG2  ILE  82          1HG2      ILE  82  -2.578   6.330  -3.564
   50   2HG2  ILE  82          2HG2      ILE  82  -1.649   7.649  -4.278
   51   3HG2  ILE  82          3HG2      ILE  82  -0.941   6.665  -2.997
   52   1HD1  ILE  82          1HD1      ILE  82  -4.601   7.686  -3.484
   53   2HD1  ILE  82          2HD1      ILE  82  -5.314   9.203  -2.940
   54   3HD1  ILE  82          3HD1      ILE  82  -4.623   9.084  -4.558
   55    H    VAL  83           H        VAL  83  -1.172   5.976  -1.226
   56    HA   VAL  83           HA       VAL  83  -0.788   6.414   1.662
   57    HB   VAL  83           HB       VAL  83  -0.202   3.802   0.266
   58   1HG1  VAL  83          1HG1      VAL  83   0.483   4.920   2.846
   59   2HG1  VAL  83          2HG1      VAL  83  -0.401   3.402   3.000
   60   3HG1  VAL  83          3HG1      VAL  83   1.084   3.465   2.051
   61   1HG2  VAL  83          1HG2      VAL  83  -2.648   4.330   0.443
   62   2HG2  VAL  83          2HG2      VAL  83  -2.141   2.874   1.299
   63   3HG2  VAL  83          3HG2      VAL  83  -2.448   4.362   2.194
   64    H    ARG  84           H        ARG  84   0.383   7.885  -0.447
   65    HA   ARG  84           HA       ARG  84   2.737   7.289  -1.537
   66   1HB   ARG  84          1HB       ARG  84   3.525   9.633  -0.595
   67   2HB   ARG  84          2HB       ARG  84   2.247   9.514  -1.797
   68   1HG   ARG  84          1HG       ARG  84   0.562   9.707  -0.056
   69   2HG   ARG  84          2HG       ARG  84   1.827   9.778   1.173
   70   1HD   ARG  84          1HD       ARG  84   2.669  11.845   0.222
   71   2HD   ARG  84          2HD       ARG  84   1.477  11.759  -1.074
   72    HE   ARG  84           HE       ARG  84   1.049  12.667   1.615
   73   1HH1  ARG  84          1HH1      ARG  84  -0.458  11.279  -1.200
   74   2HH1  ARG  84          2HH1      ARG  84  -2.039  11.863  -0.802
   75   1HH2  ARG  84          1HH2      ARG  84  -1.029  13.441   2.151
   76   2HH2  ARG  84          2HH2      ARG  84  -2.364  13.094   1.102
   77    H    SER  85           H        SER  85   4.486   6.238  -0.914
   78    HA   SER  85           HA       SER  85   5.140   5.182   1.443
   79   1HB   SER  85          1HB       SER  85   6.452   5.149  -0.795
   80   2HB   SER  85          2HB       SER  85   7.349   6.505  -0.113
   81    HG   SER  85           HG       SER  85   8.022   5.198   1.558
   82    HA   PRO  86           HA       PRO  86   5.141   8.791   4.182
   83   1HB   PRO  86          1HB       PRO  86   6.186   6.597   5.922
   84   2HB   PRO  86          2HB       PRO  86   4.956   7.817   6.270
   85   1HG   PRO  86          1HG       PRO  86   4.261   5.309   5.696
   86   2HG   PRO  86          2HG       PRO  86   3.307   6.681   5.103
   87   1HD   PRO  86          1HD       PRO  86   5.176   4.895   3.631
   88   2HD   PRO  86          2HD       PRO  86   3.720   5.732   3.055
   89    H    MET  87           H        MET  87   7.693   6.587   3.355
   90    HA   MET  87           HA       MET  87   9.654   8.699   3.670
   91   1HB   MET  87          1HB       MET  87  11.134   7.520   5.103
   92   2HB   MET  87          2HB       MET  87   9.551   7.439   5.867
   93   1HG   MET  87          1HG       MET  87   9.798   5.185   4.180
   94   2HG   MET  87          2HG       MET  87  11.285   5.320   5.117
   95   1HE   MET  87          1HE       MET  87  11.577   5.153   7.436
   96   2HE   MET  87          2HE       MET  87  10.428   6.294   8.131
   97   3HE   MET  87          3HE       MET  87  10.413   4.607   8.643
   98    H    VAL  88           H        VAL  88  11.954   7.283   3.252
   99    HA   VAL  88           HA       VAL  88  11.681   6.581   0.480
  100    HB   VAL  88           HB       VAL  88  14.112   6.451   2.271
  101   1HG1  VAL  88          1HG1      VAL  88  13.817   5.205  -0.123
  102   2HG1  VAL  88          2HG1      VAL  88  14.447   6.773  -0.627
  103   3HG1  VAL  88          3HG1      VAL  88  15.353   5.787   0.519
  104   1HG2  VAL  88          1HG2      VAL  88  13.140   8.711   2.036
  105   2HG2  VAL  88          2HG2      VAL  88  14.737   8.576   1.303
  106   3HG2  VAL  88          3HG2      VAL  88  13.297   8.571   0.286
  107    H    GLY  89           H        GLY  89  10.123   4.776   1.528
  108   1HA   GLY  89          1HA       GLY  89  11.704   2.338   1.991
  109   2HA   GLY  89          2HA       GLY  89  10.010   2.544   2.404
  110    H    THR  90           H        THR  90   9.487   0.605   1.310
  111    HA   THR  90           HA       THR  90   9.394   0.928  -1.612
  112    HB   THR  90           HB       THR  90  10.161  -1.532  -0.049
  113    HG1  THR  90           HG1      THR  90  11.992  -0.644  -0.625
  114   1HG2  THR  90          1HG2      THR  90   8.792  -1.398  -2.621
  115   2HG2  THR  90          2HG2      THR  90  10.310  -2.294  -2.659
  116   3HG2  THR  90          3HG2      THR  90   9.039  -2.760  -1.529
  117    H    PHE  91           H        PHE  91   7.568   0.178  -2.640
  118    HA   PHE  91           HA       PHE  91   5.249  -0.217  -0.916
  119   1HB   PHE  91          1HB       PHE  91   4.901   1.434  -2.586
  120   2HB   PHE  91          2HB       PHE  91   5.595   0.420  -3.844
  121    HD1  PHE  91           HD1      PHE  91   2.628   1.072  -1.788
  122    HD2  PHE  91           HD2      PHE  91   4.290  -1.308  -4.927
  123    HE1  PHE  91           HE1      PHE  91   0.375   0.298  -2.396
  124    HE2  PHE  91           HE2      PHE  91   2.031  -2.075  -5.535
  125    HZ   PHE  91           HZ       PHE  91   0.077  -1.269  -4.270
  126    H    TYR  92           H        TYR  92   3.881  -2.014  -1.054
  127    HA   TYR  92           HA       TYR  92   4.639  -4.205  -2.819
  128   1HB   TYR  92          1HB       TYR  92   4.730  -4.347   0.183
  129   2HB   TYR  92          2HB       TYR  92   4.506  -5.787  -0.804
  130    HD1  TYR  92           HD1      TYR  92   6.322  -4.961  -3.100
  131    HD2  TYR  92           HD2      TYR  92   6.846  -4.858   1.128
  132    HE1  TYR  92           HE1      TYR  92   8.768  -5.118  -3.404
  133    HE2  TYR  92           HE2      TYR  92   9.283  -5.023   0.843
  134    HH   TYR  92           HH       TYR  92  10.869  -4.366  -1.862
  135    H    ARG  93           H        ARG  93   3.046  -5.847  -3.015
  136    HA   ARG  93           HA       ARG  93   0.456  -5.350  -1.774
  137   1HB   ARG  93          1HB       ARG  93  -0.668  -5.550  -4.013
  138   2HB   ARG  93          2HB       ARG  93   0.231  -4.059  -3.770
  139   1HG   ARG  93          1HG       ARG  93   2.059  -4.897  -5.107
  140   2HG   ARG  93          2HG       ARG  93   1.250  -6.457  -5.279
  141   1HD   ARG  93          1HD       ARG  93  -0.695  -4.862  -6.185
  142   2HD   ARG  93          2HD       ARG  93   0.698  -3.866  -6.603
  143    HE   ARG  93           HE       ARG  93   1.016  -5.276  -8.354
  144   1HH1  ARG  93          1HH1      ARG  93  -0.460  -7.079  -5.766
  145   2HH1  ARG  93          2HH1      ARG  93  -0.502  -8.566  -6.653
  146   1HH2  ARG  93          1HH2      ARG  93   0.964  -7.229  -9.532
  147   2HH2  ARG  93          2HH2      ARG  93   0.308  -8.651  -8.794
  148    H    THR  94           H        THR  94   2.602  -7.415  -1.717
  149    HA   THR  94           HA       THR  94   0.850  -9.711  -1.992
  150    HB   THR  94           HB       THR  94   2.947 -10.889  -3.122
  151    HG1  THR  94           HG1      THR  94   4.349  -9.338  -3.501
  152   1HG2  THR  94          1HG2      THR  94   0.928  -9.243  -4.620
  153   2HG2  THR  94          2HG2      THR  94   1.996 -10.434  -5.360
  154   3HG2  THR  94          3HG2      THR  94   0.800 -10.943  -4.168
  155    HA   PRO  95           HA       PRO  95   3.264 -10.059   1.838
  156   1HB   PRO  95          1HB       PRO  95   1.491 -11.723   3.054
  157   2HB   PRO  95          2HB       PRO  95   1.290  -9.969   3.009
  158   1HG   PRO  95          1HG       PRO  95   0.020 -12.067   1.292
  159   2HG   PRO  95          2HG       PRO  95  -0.714 -10.631   2.031
  160   1HD   PRO  95          1HD       PRO  95   0.016 -10.711  -0.573
  161   2HD   PRO  95          2HD       PRO  95   0.090  -9.222   0.390
  162    H    SER  96           H        SER  96   1.821 -12.618  -0.111
  163    HA   SER  96           HA       SER  96   4.063 -14.373   0.649
  164   1HB   SER  96          1HB       SER  96   1.168 -14.889   0.603
  165   2HB   SER  96          2HB       SER  96   2.133 -16.118  -0.213
  166    HG   SER  96           HG       SER  96   1.904 -16.586   2.001
  167    HA   PRO  97           HA       PRO  97   5.344 -14.397  -3.564
  168   1HB   PRO  97          1HB       PRO  97   5.801 -17.304  -3.094
  169   2HB   PRO  97          2HB       PRO  97   6.909 -16.077  -3.720
  170   1HG   PRO  97          1HG       PRO  97   7.148 -16.973  -1.225
  171   2HG   PRO  97          2HG       PRO  97   7.413 -15.262  -1.609
  172   1HD   PRO  97          1HD       PRO  97   5.075 -16.573  -0.298
  173   2HD   PRO  97          2HD       PRO  97   5.794 -14.979   0.006
  174    H    ASP  98           H        ASP  98   3.616 -14.170  -4.893
  175    HA   ASP  98           HA       ASP  98   2.063 -14.781  -6.446
  176   1HB   ASP  98          1HB       ASP  98   3.654 -16.723  -6.817
  177   2HB   ASP  98          2HB       ASP  98   2.629 -17.659  -5.733
  178    H    ALA  99           H        ALA  99   1.380 -14.260  -3.710
  179    HA   ALA  99           HA       ALA  99  -0.735 -16.127  -3.031
  180   1HB   ALA  99          1HB       ALA  99   0.860 -14.781  -1.430
  181   2HB   ALA  99          2HB       ALA  99  -0.381 -13.540  -1.602
  182   3HB   ALA  99          3HB       ALA  99  -0.806 -15.130  -0.970
  183    H    LYS 100           H        LYS 100  -2.475 -14.112  -1.882
  184    HA   LYS 100           HA       LYS 100  -3.884 -13.361  -4.329
  185   1HB   LYS 100          1HB       LYS 100  -4.946 -13.075  -1.529
  186   2HB   LYS 100          2HB       LYS 100  -5.849 -13.218  -3.029
  187   1HG   LYS 100          1HG       LYS 100  -4.350 -15.362  -1.558
  188   2HG   LYS 100          2HG       LYS 100  -6.077 -15.279  -1.914
  189   1HD   LYS 100          1HD       LYS 100  -4.198 -15.242  -4.211
  190   2HD   LYS 100          2HD       LYS 100  -4.395 -16.768  -3.344
  191   1HE   LYS 100          1HE       LYS 100  -6.834 -16.600  -3.664
  192   2HE   LYS 100          2HE       LYS 100  -6.594 -15.117  -4.587
  193   1HZ   LYS 100          1HZ       LYS 100  -4.955 -17.164  -5.626
  194   2HZ   LYS 100          2HZ       LYS 100  -6.548 -17.725  -5.531
  195   3HZ   LYS 100          3HZ       LYS 100  -6.197 -16.312  -6.392
  196    H    ALA 101           H        ALA 101  -1.512 -11.919  -3.190
  197    HA   ALA 101           HA       ALA 101  -0.783  -9.782  -2.905
  198   1HB   ALA 101          1HB       ALA 101  -3.029  -9.638  -4.746
  199   2HB   ALA 101          2HB       ALA 101  -2.770  -8.130  -3.868
  200   3HB   ALA 101          3HB       ALA 101  -1.458  -8.838  -4.811
  201    H    PHE 102           H        PHE 102  -1.295  -7.635  -1.863
  202    HA   PHE 102           HA       PHE 102  -2.665  -8.139   0.624
  203   1HB   PHE 102          1HB       PHE 102  -0.523  -6.520  -0.176
  204   2HB   PHE 102          2HB       PHE 102  -1.803  -5.394   0.265
  205    HD1  PHE 102           HD1      PHE 102  -3.102  -7.099   2.405
  206    HD2  PHE 102           HD2      PHE 102   0.978  -6.130   1.611
  207    HE1  PHE 102           HE1      PHE 102  -2.564  -7.417   4.790
  208    HE2  PHE 102           HE2      PHE 102   1.520  -6.447   3.993
  209    HZ   PHE 102           HZ       PHE 102  -0.252  -7.091   5.585
  210    H    ILE 103           H        ILE 103  -2.957  -5.755  -2.003
  211    HA   ILE 103           HA       ILE 103  -5.831  -5.694  -1.641
  212    HB   ILE 103           HB       ILE 103  -4.629  -2.989  -1.712
  213   1HG1  ILE 103          1HG1      ILE 103  -3.416  -4.391   0.095
  214   2HG1  ILE 103          2HG1      ILE 103  -4.100  -2.836   0.557
  215   1HG2  ILE 103          1HG2      ILE 103  -7.030  -4.213  -0.377
  216   2HG2  ILE 103          2HG2      ILE 103  -6.597  -2.507  -0.287
  217   3HG2  ILE 103          3HG2      ILE 103  -7.011  -3.230  -1.841
  218   1HD1  ILE 103          1HD1      ILE 103  -5.934  -5.081   0.870
  219   2HD1  ILE 103          2HD1      ILE 103  -4.489  -5.174   1.876
  220   3HD1  ILE 103          3HD1      ILE 103  -5.544  -3.763   1.975
  221    H    GLU 104           H        GLU 104  -6.947  -4.882  -3.432
  222    HA   GLU 104           HA       GLU 104  -5.382  -3.930  -5.706
  223   1HB   GLU 104          1HB       GLU 104  -6.437  -6.597  -5.484
  224   2HB   GLU 104          2HB       GLU 104  -7.247  -5.748  -6.794
  225   1HG   GLU 104          1HG       GLU 104  -4.752  -5.077  -7.390
  226   2HG   GLU 104          2HG       GLU 104  -4.419  -6.579  -6.529
  227    H    VAL 105           H        VAL 105  -6.584  -2.763  -7.240
  228    HA   VAL 105           HA       VAL 105  -8.543  -1.092  -6.364
  229    HB   VAL 105           HB       VAL 105  -8.462  -2.091  -9.209
  230   1HG1  VAL 105          1HG1      VAL 105  -9.571   0.293  -7.821
  231   2HG1  VAL 105          2HG1      VAL 105  -8.939   0.493  -9.455
  232   3HG1  VAL 105          3HG1      VAL 105 -10.240  -0.657  -9.148
  233   1HG2  VAL 105          1HG2      VAL 105  -6.580  -0.319  -7.712
  234   2HG2  VAL 105          2HG2      VAL 105  -6.233  -1.578  -8.897
  235   3HG2  VAL 105          3HG2      VAL 105  -6.883  -0.026  -9.425
  236    H    GLY 106           H        GLY 106 -10.582  -1.316  -5.740
  237   1HA   GLY 106          1HA       GLY 106 -12.826  -2.092  -6.526
  238   2HA   GLY 106          2HA       GLY 106 -12.080  -3.671  -6.713
  239    H    GLN 107           H        GLN 107 -10.511  -3.472  -4.274
  240    HA   GLN 107           HA       GLN 107 -12.492  -4.439  -2.447
  241   1HB   GLN 107          1HB       GLN 107  -9.515  -4.091  -2.360
  242   2HB   GLN 107          2HB       GLN 107 -10.397  -4.437  -0.878
  243   1HG   GLN 107          1HG       GLN 107  -9.375  -6.354  -2.356
  244   2HG   GLN 107          2HG       GLN 107 -10.905  -6.559  -1.503
  245   1HE2  GLN 107          2HE2      GLN 107  -9.365  -6.900  -4.410
  246   2HE2  GLN 107          1HE2      GLN 107 -10.742  -6.988  -5.448
  247    H    LYS 108           H        LYS 108 -13.232  -3.526  -0.561
  248    HA   LYS 108           HA       LYS 108 -12.769  -0.639  -0.303
  249   1HB   LYS 108          1HB       LYS 108 -14.976  -2.158   1.057
  250   2HB   LYS 108          2HB       LYS 108 -14.898  -0.444   0.673
  251   1HG   LYS 108          1HG       LYS 108 -14.834  -1.321  -1.798
  252   2HG   LYS 108          2HG       LYS 108 -15.572  -2.753  -1.077
  253   1HD   LYS 108          1HD       LYS 108 -17.012  -0.714   0.053
  254   2HD   LYS 108          2HD       LYS 108 -16.701  -0.103  -1.573
  255   1HE   LYS 108          1HE       LYS 108 -18.029  -2.698  -0.809
  256   2HE   LYS 108          2HE       LYS 108 -18.767  -1.311  -1.610
  257   1HZ   LYS 108          1HZ       LYS 108 -16.487  -2.700  -2.856
  258   2HZ   LYS 108          2HZ       LYS 108 -18.050  -3.331  -3.008
  259   3HZ   LYS 108          3HZ       LYS 108 -17.703  -1.780  -3.587
  260    H    VAL 109           H        VAL 109 -11.067  -0.358   1.028
  261    HA   VAL 109           HA       VAL 109 -10.442  -2.015   3.234
  262    HB   VAL 109           HB       VAL 109  -8.663  -0.754   2.303
  263   1HG1  VAL 109          1HG1      VAL 109 -10.393   1.663   2.779
  264   2HG1  VAL 109          2HG1      VAL 109  -8.678   1.758   2.375
  265   3HG1  VAL 109          3HG1      VAL 109  -9.814   1.030   1.238
  266   1HG2  VAL 109          1HG2      VAL 109  -8.626  -1.015   4.766
  267   2HG2  VAL 109          2HG2      VAL 109  -7.743   0.404   4.206
  268   3HG2  VAL 109          3HG2      VAL 109  -9.348   0.587   4.917
  269    H    ASN 110           H        ASN 110 -10.325  -1.211   5.517
  270    HA   ASN 110           HA       ASN 110 -12.224   0.799   6.305
  271   1HB   ASN 110          1HB       ASN 110 -12.685  -2.004   7.314
  272   2HB   ASN 110          2HB       ASN 110 -13.716  -0.590   7.517
  273   1HD2  ASN 110          2HD2      ASN 110 -15.359  -0.377   6.174
  274   2HD2  ASN 110          1HD2      ASN 110 -15.552  -1.205   4.669
  275    H    VAL 111           H        VAL 111 -11.631   1.714   8.139
  276    HA   VAL 111           HA       VAL 111  -9.299   1.786   9.313
  277    HB   VAL 111           HB       VAL 111 -11.584   1.523  11.232
  278   1HG1  VAL 111          1HG1      VAL 111  -9.049   2.214  11.662
  279   2HG1  VAL 111          2HG1      VAL 111  -9.685   3.797  11.213
  280   3HG1  VAL 111          3HG1      VAL 111 -10.388   2.916  12.569
  281   1HG2  VAL 111          1HG2      VAL 111 -11.182   3.711   9.203
  282   2HG2  VAL 111          2HG2      VAL 111 -12.610   2.705   9.444
  283   3HG2  VAL 111          3HG2      VAL 111 -12.160   3.903  10.657
  284    H    GLY 112           H        GLY 112  -7.856   0.446  10.152
  285   1HA   GLY 112          1HA       GLY 112  -7.034  -1.236  11.549
  286   2HA   GLY 112          2HA       GLY 112  -8.686  -1.745  11.868
  287    H    ASP 113           H        ASP 113  -7.744  -1.287   8.587
  288    HA   ASP 113           HA       ASP 113  -7.555  -4.207   8.241
  289   1HB   ASP 113          1HB       ASP 113  -9.645  -2.952   7.346
  290   2HB   ASP 113          2HB       ASP 113  -8.560  -2.361   6.090
  291    H    THR 114           H        THR 114  -5.425  -4.557   8.014
  292    HA   THR 114           HA       THR 114  -3.421  -2.961   7.147
  293    HB   THR 114           HB       THR 114  -3.471  -5.796   6.169
  294    HG1  THR 114           HG1      THR 114  -3.681  -6.547   8.105
  295   1HG2  THR 114          1HG2      THR 114  -1.439  -4.377   5.894
  296   2HG2  THR 114          2HG2      THR 114  -1.329  -4.303   7.652
  297   3HG2  THR 114          3HG2      THR 114  -1.193  -5.855   6.825
  298    H    LEU 115           H        LEU 115  -2.736  -2.055   5.311
  299    HA   LEU 115           HA       LEU 115  -4.330  -2.501   2.901
  300   1HB   LEU 115          1HB       LEU 115  -2.461  -0.313   3.773
  301   2HB   LEU 115          2HB       LEU 115  -3.004  -0.449   2.111
  302    HG   LEU 115           HG       LEU 115  -4.837  -0.126   4.487
  303   1HD1  LEU 115          1HD1      LEU 115  -3.213   1.805   3.683
  304   2HD1  LEU 115          2HD1      LEU 115  -4.460   2.000   2.452
  305   3HD1  LEU 115          3HD1      LEU 115  -4.881   2.126   4.160
  306   1HD2  LEU 115          1HD2      LEU 115  -5.243  -0.645   1.623
  307   2HD2  LEU 115          2HD2      LEU 115  -6.298  -0.967   2.998
  308   3HD2  LEU 115          3HD2      LEU 115  -6.230   0.651   2.301
  309    H    CYS 116           H        CYS 116  -0.994  -1.395   2.994
  310    HA   CYS 116           HA       CYS 116  -0.170  -3.829   1.565
  311   1HB   CYS 116          1HB       CYS 116   1.390  -2.037   0.325
  312   2HB   CYS 116          2HB       CYS 116  -0.196  -2.498  -0.284
  313    HG   CYS 116           HG       CYS 116  -0.696  -0.168   1.405
  314    H    ILE 117           H        ILE 117   2.418  -3.473   1.192
  315    HA   ILE 117           HA       ILE 117   3.470  -3.146   3.917
  316    HB   ILE 117           HB       ILE 117   5.267  -4.338   1.940
  317   1HG1  ILE 117          1HG1      ILE 117   2.621  -5.641   2.576
  318   2HG1  ILE 117          2HG1      ILE 117   3.310  -5.320   0.988
  319   1HG2  ILE 117          1HG2      ILE 117   4.954  -4.299   4.687
  320   2HG2  ILE 117          2HG2      ILE 117   4.549  -5.952   4.225
  321   3HG2  ILE 117          3HG2      ILE 117   6.110  -5.266   3.770
  322   1HD1  ILE 117          1HD1      ILE 117   5.208  -6.916   2.127
  323   2HD1  ILE 117          2HD1      ILE 117   3.710  -7.575   2.786
  324   3HD1  ILE 117          3HD1      ILE 117   3.929  -7.456   1.040
  325    H    VAL 118           H        VAL 118   4.803  -1.516   4.371
  326    HA   VAL 118           HA       VAL 118   5.918   0.029   2.126
  327    HB   VAL 118           HB       VAL 118   5.423   0.924   4.971
  328   1HG1  VAL 118          1HG1      VAL 118   7.194   1.944   3.069
  329   2HG1  VAL 118          2HG1      VAL 118   5.797   3.021   3.031
  330   3HG1  VAL 118          3HG1      VAL 118   6.646   2.732   4.549
  331   1HG2  VAL 118          1HG2      VAL 118   3.438   0.497   3.349
  332   2HG2  VAL 118          2HG2      VAL 118   3.503   2.005   4.262
  333   3HG2  VAL 118          3HG2      VAL 118   3.989   1.979   2.567
  334    H    GLU 119           H        GLU 119   7.457  -1.988   2.370
  335    HA   GLU 119           HA       GLU 119   9.285  -2.384   4.335
  336   1HB   GLU 119          1HB       GLU 119   9.128  -2.928   1.536
  337   2HB   GLU 119          2HB       GLU 119  10.764  -2.401   1.908
  338   1HG   GLU 119          1HG       GLU 119  10.492  -4.120   3.889
  339   2HG   GLU 119          2HG       GLU 119   9.293  -4.819   2.801
  340    H    ALA 120           H        ALA 120   9.755  -0.478   5.451
  341    HA   ALA 120           HA       ALA 120  11.230   1.615   4.052
  342   1HB   ALA 120          1HB       ALA 120   9.396   2.094   5.739
  343   2HB   ALA 120          2HB       ALA 120  10.535   1.565   6.978
  344   3HB   ALA 120          3HB       ALA 120  10.917   2.959   5.966
  345    H    MET 121           H        MET 121  13.324   1.231   3.758
  346    HA   MET 121           HA       MET 121  15.534   1.133   4.437
  347   1HB   MET 121          1HB       MET 121  16.135   1.013   6.628
  348   2HB   MET 121          2HB       MET 121  14.436   1.397   6.863
  349   1HG   MET 121          1HG       MET 121  14.257  -1.266   6.802
  350   2HG   MET 121          2HG       MET 121  15.911  -1.107   7.389
  351   1HE   MET 121          1HE       MET 121  15.803   1.539   8.567
  352   2HE   MET 121          2HE       MET 121  14.739   1.847   9.940
  353   3HE   MET 121          3HE       MET 121  16.124   0.770  10.123
  354    H    LYS 122           H        LYS 122  13.257  -1.461   4.815
  355    HA   LYS 122           HA       LYS 122  14.071  -3.275   3.103
  356   1HB   LYS 122          1HB       LYS 122  15.665  -4.814   4.312
  357   2HB   LYS 122          2HB       LYS 122  16.361  -3.302   3.750
  358   1HG   LYS 122          1HG       LYS 122  17.228  -3.326   5.841
  359   2HG   LYS 122          2HG       LYS 122  15.692  -2.540   6.208
  360   1HD   LYS 122          1HD       LYS 122  15.927  -4.231   7.828
  361   2HD   LYS 122          2HD       LYS 122  14.776  -4.869   6.651
  362   1HE   LYS 122          1HE       LYS 122  17.640  -5.455   6.183
  363   2HE   LYS 122          2HE       LYS 122  16.877  -6.265   7.551
  364    H    MET 123           H        MET 123  12.908  -2.605   6.223
  365    HA   MET 123           HA       MET 123  11.769  -5.286   6.529
  366   1HB   MET 123          1HB       MET 123  12.130  -2.973   8.417
  367   2HB   MET 123          2HB       MET 123  11.049  -4.309   8.796
  368   1HG   MET 123          1HG       MET 123  13.523  -5.408   7.969
  369   2HG   MET 123          2HG       MET 123  13.859  -4.135   9.141
  370   1HE   MET 123          1HE       MET 123  11.590  -3.906  10.776
  371   2HE   MET 123          2HE       MET 123  11.151  -5.245  11.836
  372   3HE   MET 123          3HE       MET 123  12.730  -4.476  11.995
  373    H    MET 124           H        MET 124   9.648  -5.685   6.339
  374    HA   MET 124           HA       MET 124   7.965  -3.995   4.924
  375   1HB   MET 124          1HB       MET 124   6.123  -5.529   5.957
  376   2HB   MET 124          2HB       MET 124   7.312  -6.212   4.857
  377   1HG   MET 124          1HG       MET 124   8.286  -6.325   7.550
  378   2HG   MET 124          2HG       MET 124   6.685  -7.056   7.447
  379   1HE   MET 124          1HE       MET 124   5.950  -8.559   5.887
  380   2HE   MET 124          2HE       MET 124   6.872  -9.394   4.636
  381   3HE   MET 124          3HE       MET 124   6.756 -10.084   6.254
  382    H    ASN 125           H        ASN 125   6.261  -2.660   5.470
  383    HA   ASN 125           HA       ASN 125   5.920  -2.006   8.311
  384   1HB   ASN 125          1HB       ASN 125   7.192  -0.346   6.393
  385   2HB   ASN 125          2HB       ASN 125   5.628   0.379   6.752
  386   1HD2  ASN 125          2HD2      ASN 125   6.202   2.056   7.990
  387   2HD2  ASN 125          1HD2      ASN 125   7.065   1.931   9.481
  388    H    GLN 126           H        GLN 126   4.085  -3.530   7.632
  389    HA   GLN 126           HA       GLN 126   2.043  -3.070   5.949
  390   1HB   GLN 126          1HB       GLN 126   0.531  -4.100   7.567
  391   2HB   GLN 126          2HB       GLN 126   2.082  -4.927   7.549
  392   1HG   GLN 126          1HG       GLN 126   1.881  -2.773   9.521
  393   2HG   GLN 126          2HG       GLN 126   0.770  -4.117   9.781
  394   1HE2  GLN 126          2HE2      GLN 126   1.518  -5.912  10.699
  395   2HE2  GLN 126          1HE2      GLN 126   3.182  -6.252  11.018
  396    H    ILE 127           H        ILE 127   0.187  -1.831   5.830
  397    HA   ILE 127           HA       ILE 127   0.123   0.527   7.599
  398    HB   ILE 127           HB       ILE 127  -0.755   0.358   4.713
  399   1HG1  ILE 127          1HG1      ILE 127   1.629   0.366   4.769
  400   2HG1  ILE 127          2HG1      ILE 127   1.133   2.015   4.400
  401   1HG2  ILE 127          1HG2      ILE 127  -0.967   2.491   6.793
  402   2HG2  ILE 127          2HG2      ILE 127  -0.791   2.932   5.094
  403   3HG2  ILE 127          3HG2      ILE 127  -2.160   1.949   5.612
  404   1HD1  ILE 127          1HD1      ILE 127   1.327   2.313   6.996
  405   2HD1  ILE 127          2HD1      ILE 127   2.389   0.912   6.856
  406   3HD1  ILE 127          3HD1      ILE 127   2.752   2.388   5.962
  407    H    GLU 128           H        GLU 128  -1.706   0.907   8.698
  408    HA   GLU 128           HA       GLU 128  -4.024  -0.805   8.114
  409   1HB   GLU 128          1HB       GLU 128  -2.705  -0.024  10.550
  410   2HB   GLU 128          2HB       GLU 128  -4.387   0.487  10.594
  411   1HG   GLU 128          1HG       GLU 128  -4.738  -1.579  11.373
  412   2HG   GLU 128          2HG       GLU 128  -4.667  -2.030   9.670
  413    H    ALA 129           H        ALA 129  -5.860   0.061   7.396
  414    HA   ALA 129           HA       ALA 129  -6.156   2.579   6.410
  415   1HB   ALA 129          1HB       ALA 129  -7.732   0.470   6.364
  416   2HB   ALA 129          2HB       ALA 129  -8.565   1.344   7.650
  417   3HB   ALA 129          3HB       ALA 129  -8.366   2.089   6.064
  418    H    ASP 130           H        ASP 130  -7.039   4.535   7.108
  419    HA   ASP 130           HA       ASP 130  -7.106   4.872  10.034
  420   1HB   ASP 130          1HB       ASP 130  -5.247   6.041   8.821
  421   2HB   ASP 130          2HB       ASP 130  -6.465   6.992   7.977
  422    H    LYS 131           H        LYS 131  -8.921   5.062   7.169
  423    HA   LYS 131           HA       LYS 131 -11.257   5.901   8.597
  424   1HB   LYS 131          1HB       LYS 131 -11.727   7.934   7.459
  425   2HB   LYS 131          2HB       LYS 131 -10.085   8.068   8.071
  426   1HG   LYS 131          1HG       LYS 131 -10.587   7.133   5.276
  427   2HG   LYS 131          2HG       LYS 131 -10.606   8.854   5.670
  428   1HD   LYS 131          1HD       LYS 131  -8.332   6.907   6.000
  429   2HD   LYS 131          2HD       LYS 131  -8.402   8.319   4.943
  430   1HE   LYS 131          1HE       LYS 131  -8.730   9.654   7.125
  431   2HE   LYS 131          2HE       LYS 131  -8.127   8.204   7.927
  432   1HZ   LYS 131          1HZ       LYS 131  -6.441   8.849   5.767
  433   2HZ   LYS 131          2HZ       LYS 131  -6.647  10.227   6.724
  434   3HZ   LYS 131          3HZ       LYS 131  -6.070   8.796   7.416
  435    H    SER 132           H        SER 132 -10.487   3.610   7.103
  436    HA   SER 132           HA       SER 132 -11.260   2.186   5.502
  437   1HB   SER 132          1HB       SER 132 -13.424   3.060   6.721
  438   2HB   SER 132          2HB       SER 132 -13.722   3.866   5.180
  439    HG   SER 132           HG       SER 132 -14.663   1.772   5.282
  440    H    GLY 133           H        GLY 133 -12.587   2.339   3.199
  441   1HA   GLY 133          1HA       GLY 133 -12.587   4.317   1.439
  442   2HA   GLY 133          2HA       GLY 133 -10.857   4.063   1.601
  443    H    THR 134           H        THR 134 -11.527   3.754  -0.834
  444    HA   THR 134           HA       THR 134 -11.651   0.852  -1.258
  445    HB   THR 134           HB       THR 134 -13.118   2.878  -2.948
  446    HG1  THR 134           HG1      THR 134 -14.098   1.059  -1.006
  447   1HG2  THR 134          1HG2      THR 134 -12.305   0.466  -3.779
  448   2HG2  THR 134          2HG2      THR 134 -13.838   0.027  -3.025
  449   3HG2  THR 134          3HG2      THR 134 -13.803   1.232  -4.312
  450    H    VAL 135           H        VAL 135  -9.837   0.251  -2.257
  451    HA   VAL 135           HA       VAL 135  -7.914   1.900  -3.338
  452    HB   VAL 135           HB       VAL 135  -8.543  -0.942  -4.154
  453   1HG1  VAL 135          1HG1      VAL 135  -6.937   0.732  -5.537
  454   2HG1  VAL 135          2HG1      VAL 135  -5.791   0.083  -4.365
  455   3HG1  VAL 135          3HG1      VAL 135  -6.681  -1.009  -5.425
  456   1HG2  VAL 135          1HG2      VAL 135  -7.181   0.276  -1.850
  457   2HG2  VAL 135          2HG2      VAL 135  -7.967  -1.295  -2.006
  458   3HG2  VAL 135          3HG2      VAL 135  -6.325  -1.066  -2.609
  459    H    LYS 136           H        LYS 136  -7.478   2.758  -5.343
  460    HA   LYS 136           HA       LYS 136  -9.546   2.372  -7.399
  461   1HB   LYS 136          1HB       LYS 136  -8.139   4.934  -6.642
  462   2HB   LYS 136          2HB       LYS 136  -9.217   4.753  -8.020
  463   1HG   LYS 136          1HG       LYS 136 -10.121   4.112  -5.241
  464   2HG   LYS 136          2HG       LYS 136 -10.160   5.762  -5.869
  465   1HD   LYS 136          1HD       LYS 136 -11.454   3.420  -7.253
  466   2HD   LYS 136          2HD       LYS 136 -12.303   4.470  -6.118
  467   1HE   LYS 136          1HE       LYS 136 -11.875   6.391  -7.531
  468   2HE   LYS 136          2HE       LYS 136 -10.934   5.394  -8.640
  469   1HZ   LYS 136          1HZ       LYS 136 -13.119   4.037  -8.778
  470   2HZ   LYS 136          2HZ       LYS 136 -13.843   5.459  -8.218
  471   3HZ   LYS 136          3HZ       LYS 136 -12.970   5.469  -9.666
  472    H    ALA 137           H        ALA 137  -6.200   2.467  -6.625
  473    HA   ALA 137           HA       ALA 137  -5.313   1.217  -8.896
  474   1HB   ALA 137          1HB       ALA 137  -5.896   4.007  -9.378
  475   2HB   ALA 137          2HB       ALA 137  -4.216   3.613  -9.742
  476   3HB   ALA 137          3HB       ALA 137  -5.521   2.718 -10.523
  477    H    ILE 138           H        ILE 138  -2.968   1.223  -9.155
  478    HA   ILE 138           HA       ILE 138  -1.619   2.072  -6.684
  479    HB   ILE 138           HB       ILE 138  -0.137   0.141  -8.267
  480   1HG1  ILE 138          1HG1      ILE 138  -2.399  -0.616  -8.905
  481   2HG1  ILE 138          2HG1      ILE 138  -1.582  -1.791  -7.880
  482   1HG2  ILE 138          1HG2      ILE 138   0.356   0.728  -5.958
  483   2HG2  ILE 138          2HG2      ILE 138  -1.210   0.091  -5.454
  484   3HG2  ILE 138          3HG2      ILE 138   0.012  -0.995  -6.117
  485   1HD1  ILE 138          1HD1      ILE 138  -3.127   0.053  -6.300
  486   2HD1  ILE 138          2HD1      ILE 138  -4.121  -0.726  -7.529
  487   3HD1  ILE 138          3HD1      ILE 138  -3.208  -1.707  -6.383
  488    H    LEU 139           H        LEU 139  -1.194   4.176  -7.539
  489    HA   LEU 139           HA       LEU 139  -0.074   4.901  -9.912
  490   1HB   LEU 139          1HB       LEU 139   0.840   5.990  -7.250
  491   2HB   LEU 139          2HB       LEU 139   0.892   6.811  -8.799
  492    HG   LEU 139           HG       LEU 139  -1.414   6.354  -6.975
  493   1HD1  LEU 139          1HD1      LEU 139  -0.292   8.607  -8.599
  494   2HD1  LEU 139          2HD1      LEU 139  -1.932   8.671  -7.950
  495   3HD1  LEU 139          3HD1      LEU 139  -0.556   8.514  -6.857
  496   1HD2  LEU 139          1HD2      LEU 139  -1.511   6.210  -9.944
  497   2HD2  LEU 139          2HD2      LEU 139  -2.494   5.377  -8.738
  498   3HD2  LEU 139          3HD2      LEU 139  -2.794   7.078  -9.102
  499    H    VAL 140           H        VAL 140   1.490   3.350  -7.205
  500    HA   VAL 140           HA       VAL 140   4.087   3.415  -8.550
  501    HB   VAL 140           HB       VAL 140   3.248   2.531  -5.787
  502   1HG1  VAL 140          1HG1      VAL 140   5.946   2.323  -7.121
  503   2HG1  VAL 140          2HG1      VAL 140   5.693   2.192  -5.381
  504   3HG1  VAL 140          3HG1      VAL 140   4.964   1.012  -6.469
  505   1HG2  VAL 140          1HG2      VAL 140   3.817   5.033  -6.748
  506   2HG2  VAL 140          2HG2      VAL 140   3.949   4.535  -5.062
  507   3HG2  VAL 140          3HG2      VAL 140   5.374   4.518  -6.101
  508    H    GLU 141           H        GLU 141   5.336   1.390  -8.675
  509    HA   GLU 141           HA       GLU 141   3.929  -0.647  -9.986
  510   1HB   GLU 141          1HB       GLU 141   6.587  -1.013  -8.599
  511   2HB   GLU 141          2HB       GLU 141   5.983  -1.870 -10.010
  512   1HG   GLU 141          1HG       GLU 141   6.129   1.017 -10.383
  513   2HG   GLU 141          2HG       GLU 141   7.688   0.266 -10.041
  514    H    SER 142           H        SER 142   5.257  -2.920  -8.567
  515    HA   SER 142           HA       SER 142   3.248  -3.168  -6.442
  516   1HB   SER 142          1HB       SER 142   4.427  -5.670  -6.835
  517   2HB   SER 142          2HB       SER 142   2.845  -5.144  -7.407
  518    HG   SER 142           HG       SER 142   5.172  -5.547  -8.802
  519    H    GLY 143           H        GLY 143   6.540  -4.408  -7.072
  520   1HA   GLY 143          1HA       GLY 143   7.165  -3.826  -4.253
  521   2HA   GLY 143          2HA       GLY 143   7.697  -5.302  -5.037
  522    H    GLN 144           H        GLN 144   8.278  -1.953  -4.531
  523    HA   GLN 144           HA       GLN 144  10.978  -2.202  -5.391
  524   1HB   GLN 144          1HB       GLN 144  10.209  -0.018  -6.983
  525   2HB   GLN 144          2HB       GLN 144  10.803  -1.581  -7.528
  526   1HG   GLN 144          1HG       GLN 144   7.929  -1.392  -6.853
  527   2HG   GLN 144          2HG       GLN 144   8.477  -0.563  -8.309
  528   1HE2  GLN 144          2HE2      GLN 144  10.315  -2.152  -9.368
  529   2HE2  GLN 144          1HE2      GLN 144   9.664  -3.705  -9.757
  530    HA   PRO 145           HA       PRO 145  11.626   1.080  -2.552
  531   1HB   PRO 145          1HB       PRO 145  13.486   2.321  -4.496
  532   2HB   PRO 145          2HB       PRO 145  13.789   1.759  -2.849
  533   1HG   PRO 145          1HG       PRO 145  14.698   0.396  -4.958
  534   2HG   PRO 145          2HG       PRO 145  14.100  -0.438  -3.511
  535   1HD   PRO 145          1HD       PRO 145  12.757  -0.019  -6.151
  536   2HD   PRO 145          2HD       PRO 145  12.747  -1.446  -5.094
  537    H    VAL 146           H        VAL 146  11.345   3.355  -2.198
  538    HA   VAL 146           HA       VAL 146  10.368   4.991  -4.382
  539    HB   VAL 146           HB       VAL 146   8.338   5.529  -2.707
  540   1HG1  VAL 146          1HG1      VAL 146   8.594   4.540  -5.217
  541   2HG1  VAL 146          2HG1      VAL 146   7.770   3.204  -4.412
  542   3HG1  VAL 146          3HG1      VAL 146   7.050   4.814  -4.408
  543   1HG2  VAL 146          1HG2      VAL 146   8.941   2.601  -2.326
  544   2HG2  VAL 146          2HG2      VAL 146   8.853   3.847  -1.081
  545   3HG2  VAL 146          3HG2      VAL 146   7.393   3.353  -1.940
  546    H    GLU 147           H        GLU 147   9.550   7.181  -3.374
  547    HA   GLU 147           HA       GLU 147  11.339   7.899  -1.149
  548   1HB   GLU 147          1HB       GLU 147  11.676   8.710  -3.763
  549   2HB   GLU 147          2HB       GLU 147  10.810  10.061  -3.045
  550   1HG   GLU 147          1HG       GLU 147  12.503  10.354  -1.387
  551   2HG   GLU 147          2HG       GLU 147  13.317   8.872  -1.886
  552    H    PHE 148           H        PHE 148  10.597   9.422   0.304
  553    HA   PHE 148           HA       PHE 148   8.070   9.482   1.154
  554   1HB   PHE 148          1HB       PHE 148   9.901  10.641   2.307
  555   2HB   PHE 148          2HB       PHE 148   9.872  11.911   1.088
  556    HD1  PHE 148           HD1      PHE 148   7.040  10.219   2.812
  557    HD2  PHE 148           HD2      PHE 148   9.238  13.826   2.232
  558    HE1  PHE 148           HE1      PHE 148   5.365  11.447   4.140
  559    HE2  PHE 148           HE2      PHE 148   7.568  15.062   3.559
  560    HZ   PHE 148           HZ       PHE 148   5.629  13.872   4.514
  561    H    ASP 149           H        ASP 149   6.135  10.439   0.716
  562    HA   ASP 149           HA       ASP 149   4.508  11.552  -0.428
  563   1HB   ASP 149          1HB       ASP 149   6.838  13.138  -1.530
  564   2HB   ASP 149          2HB       ASP 149   5.142  13.550  -1.765
  565    H    GLU 150           H        GLU 150   5.918   9.181  -1.479
  566    HA   GLU 150           HA       GLU 150   5.515   9.564  -4.364
  567   1HB   GLU 150          1HB       GLU 150   7.698   8.680  -3.823
  568   2HB   GLU 150          2HB       GLU 150   6.986   7.409  -2.838
  569   1HG   GLU 150          1HG       GLU 150   7.743   6.569  -4.996
  570   2HG   GLU 150          2HG       GLU 150   5.998   6.398  -4.804
  571    HA   PRO 151           HA       PRO 151   1.475   7.708  -2.836
  572   1HB   PRO 151          1HB       PRO 151   1.179   8.483  -5.720
  573   2HB   PRO 151          2HB       PRO 151  -0.003   8.580  -4.408
  574   1HG   PRO 151          1HG       PRO 151   1.375  10.738  -5.220
  575   2HG   PRO 151          2HG       PRO 151   0.932  10.494  -3.523
  576   1HD   PRO 151          1HD       PRO 151   3.578  10.357  -4.799
  577   2HD   PRO 151          2HD       PRO 151   3.165  10.557  -3.085
  578    H    LEU 152           H        LEU 152   1.076   5.583  -2.960
  579    HA   LEU 152           HA       LEU 152   2.130   4.093  -5.273
  580   1HB   LEU 152          1HB       LEU 152   1.827   2.698  -2.676
  581   2HB   LEU 152          2HB       LEU 152   3.009   2.457  -3.945
  582    HG   LEU 152           HG       LEU 152   3.329   5.031  -2.616
  583   1HD1  LEU 152          1HD1      LEU 152   2.419   3.613  -0.750
  584   2HD1  LEU 152          2HD1      LEU 152   3.837   2.582  -0.946
  585   3HD1  LEU 152          3HD1      LEU 152   4.034   4.273  -0.485
  586   1HD2  LEU 152          1HD2      LEU 152   4.867   3.089  -3.960
  587   2HD2  LEU 152          2HD2      LEU 152   5.386   4.662  -3.354
  588   3HD2  LEU 152          3HD2      LEU 152   5.527   3.232  -2.330
  589    H    VAL 153           H        VAL 153  -0.129   3.691  -2.543
  590    HA   VAL 153           HA       VAL 153  -1.939   2.262  -4.356
  591    HB   VAL 153           HB       VAL 153  -1.416   0.816  -2.581
  592   1HG1  VAL 153          1HG1      VAL 153  -1.545   3.276  -0.907
  593   2HG1  VAL 153          2HG1      VAL 153  -1.831   1.706  -0.155
  594   3HG1  VAL 153          3HG1      VAL 153  -0.303   2.025  -0.979
  595   1HG2  VAL 153          1HG2      VAL 153  -3.901   1.238  -3.069
  596   2HG2  VAL 153          2HG2      VAL 153  -3.490   0.377  -1.586
  597   3HG2  VAL 153          3HG2      VAL 153  -3.925   2.085  -1.522
  598    H    VAL 154           H        VAL 154  -3.472   3.514  -5.122
  599    HA   VAL 154           HA       VAL 154  -4.427   5.831  -3.651
  600    HB   VAL 154           HB       VAL 154  -5.564   4.930  -6.274
  601   1HG1  VAL 154          1HG1      VAL 154  -6.061   7.077  -4.640
  602   2HG1  VAL 154          2HG1      VAL 154  -4.953   7.748  -5.838
  603   3HG1  VAL 154          3HG1      VAL 154  -6.453   6.979  -6.357
  604   1HG2  VAL 154          1HG2      VAL 154  -3.065   4.826  -6.392
  605   2HG2  VAL 154          2HG2      VAL 154  -3.804   5.986  -7.494
  606   3HG2  VAL 154          3HG2      VAL 154  -3.036   6.547  -6.010
  607    H    ILE 155           H        ILE 155  -6.387   6.048  -2.715
  608    HA   ILE 155           HA       ILE 155  -8.345   3.874  -3.012
  609    HB   ILE 155           HB       ILE 155  -7.425   5.074  -0.399
  610   1HG1  ILE 155          1HG1      ILE 155  -7.158   2.353  -1.660
  611   2HG1  ILE 155          2HG1      ILE 155  -5.889   3.393  -1.020
  612   1HG2  ILE 155          1HG2      ILE 155  -9.921   4.670  -0.647
  613   2HG2  ILE 155          2HG2      ILE 155  -9.521   2.953  -0.713
  614   3HG2  ILE 155          3HG2      ILE 155  -9.118   3.900   0.721
  615   1HD1  ILE 155          1HD1      ILE 155  -7.182   3.028   1.235
  616   2HD1  ILE 155          2HD1      ILE 155  -7.761   1.584   0.404
  617   3HD1  ILE 155          3HD1      ILE 155  -6.031   1.834   0.633
  618    H    GLU 156           H        GLU 156 -10.465   4.519  -3.070
  619    HA   GLU 156           HA       GLU 156 -11.002   7.270  -3.537
  620   1HB   GLU 156          1HB       GLU 156 -13.094   6.602  -4.197
  621   2HB   GLU 156          2HB       GLU 156 -12.229   5.083  -4.363
  622   1HG   GLU 156          1HG       GLU 156 -14.128   4.419  -3.269
  623   2HG   GLU 156          2HG       GLU 156 -13.018   4.672  -1.923
  Start of MODEL    2
    1    H    ALA  75           H        ALA  75 -20.462  13.027  -5.354
    2    HA   ALA  75           HA       ALA  75 -20.475  12.284  -8.208
    3   1HB   ALA  75          1HB       ALA  75 -21.831  14.527  -6.782
    4   2HB   ALA  75          2HB       ALA  75 -21.309  14.753  -8.451
    5   3HB   ALA  75          3HB       ALA  75 -22.443  13.464  -8.050
    6    H    ALA  76           H        ALA  76 -18.774  12.913  -9.386
    7    HA   ALA  76           HA       ALA  76 -16.739  13.778  -9.929
    8   1HB   ALA  76          1HB       ALA  76 -18.007  15.865  -9.994
    9   2HB   ALA  76          2HB       ALA  76 -17.696  16.113  -8.276
   10   3HB   ALA  76          3HB       ALA  76 -16.359  16.138  -9.426
   11    H    GLU  77           H        GLU  77 -14.606  14.004  -9.177
   12    HA   GLU  77           HA       GLU  77 -14.028  12.670  -6.767
   13   1HB   GLU  77          1HB       GLU  77 -12.529  13.863  -8.965
   14   2HB   GLU  77          2HB       GLU  77 -11.711  14.044  -7.419
   15   1HG   GLU  77          1HG       GLU  77 -11.721  11.678  -7.065
   16   2HG   GLU  77          2HG       GLU  77 -12.729  11.424  -8.489
   17    H    ILE  78           H        ILE  78 -14.241  13.426  -4.774
   18    HA   ILE  78           HA       ILE  78 -14.003  16.307  -4.306
   19    HB   ILE  78           HB       ILE  78 -14.890  14.781  -2.017
   20   1HG1  ILE  78          1HG1      ILE  78 -17.217  14.402  -3.161
   21   2HG1  ILE  78          2HG1      ILE  78 -16.266  14.337  -4.641
   22   1HG2  ILE  78          1HG2      ILE  78 -15.144  17.308  -2.881
   23   2HG2  ILE  78          2HG2      ILE  78 -16.704  16.660  -3.386
   24   3HG2  ILE  78          3HG2      ILE  78 -16.221  16.575  -1.691
   25   1HD1  ILE  78          1HD1      ILE  78 -14.855  12.637  -3.122
   26   2HD1  ILE  78          2HD1      ILE  78 -16.460  12.411  -2.426
   27   3HD1  ILE  78          3HD1      ILE  78 -16.201  12.145  -4.151
   28    H    SER  79           H        SER  79 -12.339  13.447  -3.938
   29    HA   SER  79           HA       SER  79 -10.060  14.518  -2.814
   30   1HB   SER  79          1HB       SER  79 -10.146  14.233  -0.536
   31   2HB   SER  79          2HB       SER  79 -11.854  14.556  -0.827
   32    HG   SER  79           HG       SER  79 -12.085  12.703   0.153
   33    H    GLY  80           H        GLY  80  -9.404  12.211  -1.101
   34   1HA   GLY  80          1HA       GLY  80  -9.806   9.843  -2.672
   35   2HA   GLY  80          2HA       GLY  80  -8.199  10.523  -2.881
   36    H    HIS  81           H        HIS  81  -6.999   8.981  -1.881
   37    HA   HIS  81           HA       HIS  81  -6.602   9.056   0.852
   38   1HB   HIS  81          1HB       HIS  81  -8.810   8.059   1.107
   39   2HB   HIS  81          2HB       HIS  81  -8.371   6.748   0.016
   40    HD1  HIS  81           HD1      HIS  81  -8.380   7.683   3.530
   41    HD2  HIS  81           HD2      HIS  81  -6.277   5.020   1.129
   42    HE1  HIS  81           HE1      HIS  81  -7.316   6.045   5.115
   43    HE2  HIS  81           HE2      HIS  81  -5.978   4.497   3.645
   44    H    ILE  82           H        ILE  82  -4.517   9.060  -0.164
   45    HA   ILE  82           HA       ILE  82  -3.607   6.376  -0.969
   46    HB   ILE  82           HB       ILE  82  -2.117   8.885  -1.664
   47   1HG1  ILE  82          1HG1      ILE  82  -4.351   7.607  -3.246
   48   2HG1  ILE  82          2HG1      ILE  82  -4.395   9.197  -2.495
   49   1HG2  ILE  82          1HG2      ILE  82  -1.158   6.529  -1.866
   50   2HG2  ILE  82          2HG2      ILE  82  -2.296   6.308  -3.196
   51   3HG2  ILE  82          3HG2      ILE  82  -1.062   7.564  -3.291
   52   1HD1  ILE  82          1HD1      ILE  82  -2.533   8.373  -4.709
   53   2HD1  ILE  82          2HD1      ILE  82  -4.013   9.311  -4.908
   54   3HD1  ILE  82          3HD1      ILE  82  -2.662   9.979  -3.992
   55    H    VAL  83           H        VAL  83  -1.569   5.674  -0.253
   56    HA   VAL  83           HA       VAL  83  -0.680   6.992   2.227
   57    HB   VAL  83           HB       VAL  83  -1.587   4.581   2.286
   58   1HG1  VAL  83          1HG1      VAL  83   0.016   4.048   0.269
   59   2HG1  VAL  83          2HG1      VAL  83   1.175   3.742   1.563
   60   3HG1  VAL  83          3HG1      VAL  83  -0.335   2.834   1.499
   61   1HG2  VAL  83          1HG2      VAL  83   0.844   5.686   3.562
   62   2HG2  VAL  83          2HG2      VAL  83  -0.672   5.146   4.283
   63   3HG2  VAL  83          3HG2      VAL  83   0.536   3.963   3.780
   64    H    ARG  84           H        ARG  84   0.267   8.031  -0.129
   65    HA   ARG  84           HA       ARG  84   2.425   7.198  -1.436
   66   1HB   ARG  84          1HB       ARG  84   3.404   9.594  -0.985
   67   2HB   ARG  84          2HB       ARG  84   1.921   9.395  -1.908
   68   1HG   ARG  84          1HG       ARG  84   1.635  11.191  -0.356
   69   2HG   ARG  84          2HG       ARG  84   0.628   9.836   0.157
   70   1HD   ARG  84          1HD       ARG  84   1.831   9.481   2.041
   71   2HD   ARG  84          2HD       ARG  84   3.356   9.929   1.278
   72    HE   ARG  84           HE       ARG  84   3.084  12.014   2.144
   73   1HH1  ARG  84          1HH1      ARG  84  -0.051  10.513   1.907
   74   2HH1  ARG  84          2HH1      ARG  84  -0.883  11.835   2.656
   75   1HH2  ARG  84          1HH2      ARG  84   1.998  13.760   3.129
   76   2HH2  ARG  84          2HH2      ARG  84   0.282  13.682   3.350
   77    H    SER  85           H        SER  85   4.438   6.507  -1.079
   78    HA   SER  85           HA       SER  85   5.411   5.501   1.194
   79   1HB   SER  85          1HB       SER  85   7.493   5.392   0.197
   80   2HB   SER  85          2HB       SER  85   6.482   5.723  -1.210
   81    HG   SER  85           HG       SER  85   8.349   7.326   0.054
   82    HA   PRO  86           HA       PRO  86   5.389   9.292   3.741
   83   1HB   PRO  86          1HB       PRO  86   5.928   7.840   6.046
   84   2HB   PRO  86          2HB       PRO  86   4.314   8.231   5.444
   85   1HG   PRO  86          1HG       PRO  86   5.890   5.714   5.149
   86   2HG   PRO  86          2HG       PRO  86   4.151   5.925   5.422
   87   1HD   PRO  86          1HD       PRO  86   5.128   5.297   3.006
   88   2HD   PRO  86          2HD       PRO  86   3.730   6.377   3.187
   89    H    MET  87           H        MET  87   7.743   6.895   3.102
   90    HA   MET  87           HA       MET  87   9.873   8.768   3.697
   91   1HB   MET  87          1HB       MET  87  11.025   7.514   5.263
   92   2HB   MET  87          2HB       MET  87   9.360   7.233   5.750
   93   1HG   MET  87          1HG       MET  87   9.845   5.222   3.928
   94   2HG   MET  87          2HG       MET  87  11.367   5.369   4.805
   95   1HE   MET  87          1HE       MET  87  10.611   6.518   7.273
   96   2HE   MET  87          2HE       MET  87   9.454   5.719   8.337
   97   3HE   MET  87          3HE       MET  87  11.046   5.008   8.074
   98    H    VAL  88           H        VAL  88  12.002   7.925   2.899
   99    HA   VAL  88           HA       VAL  88  11.679   6.900   0.262
  100    HB   VAL  88           HB       VAL  88  13.448   8.430   0.528
  101   1HG1  VAL  88          1HG1      VAL  88  14.215   6.759   2.893
  102   2HG1  VAL  88          2HG1      VAL  88  15.374   7.848   2.128
  103   3HG1  VAL  88          3HG1      VAL  88  13.880   8.488   2.813
  104   1HG2  VAL  88          1HG2      VAL  88  13.930   5.861  -0.434
  105   2HG2  VAL  88          2HG2      VAL  88  14.860   7.318  -0.784
  106   3HG2  VAL  88          3HG2      VAL  88  15.348   6.256   0.537
  107    H    GLY  89           H        GLY  89  10.611   4.865   0.825
  108   1HA   GLY  89          1HA       GLY  89  12.598   2.782   1.489
  109   2HA   GLY  89          2HA       GLY  89  10.959   2.731   2.121
  110    H    THR  90           H        THR  90   9.903   1.129   1.156
  111    HA   THR  90           HA       THR  90   9.755   1.101  -1.752
  112    HB   THR  90           HB       THR  90  10.783  -1.185  -0.085
  113    HG1  THR  90           HG1      THR  90  12.422  -0.071  -0.972
  114   1HG2  THR  90          1HG2      THR  90   8.952  -2.026  -1.535
  115   2HG2  THR  90          2HG2      THR  90   9.849  -1.431  -2.931
  116   3HG2  THR  90          3HG2      THR  90  10.541  -2.694  -1.913
  117    H    PHE  91           H        PHE  91   7.772   0.578  -2.481
  118    HA   PHE  91           HA       PHE  91   5.752  -0.102  -0.482
  119   1HB   PHE  91          1HB       PHE  91   4.995   1.736  -1.688
  120   2HB   PHE  91          2HB       PHE  91   5.673   1.151  -3.203
  121    HD1  PHE  91           HD1      PHE  91   4.546  -0.721  -4.411
  122    HD2  PHE  91           HD2      PHE  91   2.771   1.234  -1.060
  123    HE1  PHE  91           HE1      PHE  91   2.344  -1.620  -5.056
  124    HE2  PHE  91           HE2      PHE  91   0.568   0.336  -1.698
  125    HZ   PHE  91           HZ       PHE  91   0.353  -1.090  -3.698
  126    H    TYR  92           H        TYR  92   4.380  -1.855  -0.661
  127    HA   TYR  92           HA       TYR  92   4.842  -3.753  -2.837
  128   1HB   TYR  92          1HB       TYR  92   5.165  -4.346   0.102
  129   2HB   TYR  92          2HB       TYR  92   4.866  -5.611  -1.086
  130    HD1  TYR  92           HD1      TYR  92   6.543  -4.331  -3.324
  131    HD2  TYR  92           HD2      TYR  92   7.323  -5.079   0.800
  132    HE1  TYR  92           HE1      TYR  92   8.959  -4.445  -3.804
  133    HE2  TYR  92           HE2      TYR  92   9.737  -5.196   0.331
  134    HH   TYR  92           HH       TYR  92  11.209  -5.693  -1.650
  135    H    ARG  93           H        ARG  93   3.195  -5.439  -2.951
  136    HA   ARG  93           HA       ARG  93   0.720  -4.871  -1.506
  137   1HB   ARG  93          1HB       ARG  93  -0.606  -4.561  -3.398
  138   2HB   ARG  93          2HB       ARG  93   0.845  -3.644  -3.777
  139   1HG   ARG  93          1HG       ARG  93   1.664  -5.624  -5.060
  140   2HG   ARG  93          2HG       ARG  93   0.082  -6.365  -4.807
  141   1HD   ARG  93          1HD       ARG  93  -0.006  -3.622  -5.839
  142   2HD   ARG  93          2HD       ARG  93   0.751  -4.785  -6.925
  143    HE   ARG  93           HE       ARG  93  -1.993  -4.513  -6.481
  144   1HH1  ARG  93          1HH1      ARG  93   0.421  -7.017  -6.651
  145   2HH1  ARG  93          2HH1      ARG  93  -0.688  -8.230  -7.198
  146   1HH2  ARG  93          1HH2      ARG  93  -3.463  -6.103  -7.200
  147   2HH2  ARG  93          2HH2      ARG  93  -2.896  -7.710  -7.508
  148    H    THR  94           H        THR  94   2.788  -7.018  -1.608
  149    HA   THR  94           HA       THR  94   0.945  -9.255  -2.094
  150    HB   THR  94           HB       THR  94   2.831 -10.605  -2.933
  151    HG1  THR  94           HG1      THR  94   4.757  -9.446  -3.509
  152   1HG2  THR  94          1HG2      THR  94   1.426  -9.349  -4.547
  153   2HG2  THR  94          2HG2      THR  94   2.627  -8.058  -4.515
  154   3HG2  THR  94          3HG2      THR  94   3.069  -9.659  -5.107
  155    HA   PRO  95           HA       PRO  95   2.257  -9.664   2.229
  156   1HB   PRO  95          1HB       PRO  95   0.268 -11.406   2.886
  157   2HB   PRO  95          2HB       PRO  95   0.045  -9.653   2.835
  158   1HG   PRO  95          1HG       PRO  95  -0.667 -11.713   0.783
  159   2HG   PRO  95          2HG       PRO  95  -1.607 -10.316   1.338
  160   1HD   PRO  95          1HD       PRO  95  -0.217 -10.285  -0.975
  161   2HD   PRO  95          2HD       PRO  95  -0.413  -8.834   0.027
  162    H    SER  96           H        SER  96   1.216 -12.370   0.162
  163    HA   SER  96           HA       SER  96   3.495 -13.919   1.194
  164   1HB   SER  96          1HB       SER  96   0.647 -14.586   1.274
  165   2HB   SER  96          2HB       SER  96   1.629 -15.843   0.523
  166    HG   SER  96           HG       SER  96   2.441 -14.674   2.949
  167    HA   PRO  97           HA       PRO  97   4.539 -14.763  -2.992
  168   1HB   PRO  97          1HB       PRO  97   5.434 -17.321  -2.882
  169   2HB   PRO  97          2HB       PRO  97   6.335 -15.962  -2.202
  170   1HG   PRO  97          1HG       PRO  97   4.574 -17.948  -0.821
  171   2HG   PRO  97          2HG       PRO  97   6.147 -17.305  -0.314
  172   1HD   PRO  97          1HD       PRO  97   3.797 -16.398   0.692
  173   2HD   PRO  97          2HD       PRO  97   5.227 -15.362   0.511
  174    H    ASP  98           H        ASP  98   2.792 -14.781  -4.318
  175    HA   ASP  98           HA       ASP  98   1.347 -15.744  -5.819
  176   1HB   ASP  98          1HB       ASP  98   2.835 -17.822  -5.495
  177   2HB   ASP  98          2HB       ASP  98   1.593 -18.376  -4.376
  178    H    ALA  99           H        ALA  99   0.478 -14.359  -3.598
  179    HA   ALA  99           HA       ALA  99  -1.872 -15.880  -2.684
  180   1HB   ALA  99          1HB       ALA  99  -0.205 -14.876  -1.009
  181   2HB   ALA  99          2HB       ALA  99  -0.920 -13.321  -1.440
  182   3HB   ALA  99          3HB       ALA  99  -1.924 -14.590  -0.739
  183    H    LYS 100           H        LYS 100  -3.350 -13.620  -1.822
  184    HA   LYS 100           HA       LYS 100  -4.355 -12.715  -4.409
  185   1HB   LYS 100          1HB       LYS 100  -5.607 -12.220  -1.711
  186   2HB   LYS 100          2HB       LYS 100  -6.380 -12.161  -3.290
  187   1HG   LYS 100          1HG       LYS 100  -6.665 -14.398  -3.388
  188   2HG   LYS 100          2HG       LYS 100  -5.167 -14.739  -2.521
  189   1HD   LYS 100          1HD       LYS 100  -6.859 -15.398  -1.042
  190   2HD   LYS 100          2HD       LYS 100  -6.364 -13.807  -0.459
  191   1HE   LYS 100          1HE       LYS 100  -8.501 -13.200  -0.571
  192   2HE   LYS 100          2HE       LYS 100  -8.360 -13.289  -2.326
  193   1HZ   LYS 100          1HZ       LYS 100  -8.925 -15.740  -0.807
  194   2HZ   LYS 100          2HZ       LYS 100 -10.180 -14.643  -1.091
  195   3HZ   LYS 100          3HZ       LYS 100  -9.354 -15.338  -2.393
  196    H    ALA 101           H        ALA 101  -1.904 -11.644  -3.035
  197    HA   ALA 101           HA       ALA 101  -0.848  -9.637  -2.844
  198   1HB   ALA 101          1HB       ALA 101  -3.177  -9.024  -4.544
  199   2HB   ALA 101          2HB       ALA 101  -2.406  -7.643  -3.762
  200   3HB   ALA 101          3HB       ALA 101  -1.462  -8.705  -4.805
  201    H    PHE 102           H        PHE 102  -1.245  -7.286  -1.936
  202    HA   PHE 102           HA       PHE 102  -2.473  -7.669   0.662
  203   1HB   PHE 102          1HB       PHE 102  -0.422  -5.940  -0.477
  204   2HB   PHE 102          2HB       PHE 102  -1.542  -5.051   0.549
  205    HD1  PHE 102           HD1      PHE 102  -2.190  -7.144   2.555
  206    HD2  PHE 102           HD2      PHE 102   1.531  -6.001   0.807
  207    HE1  PHE 102           HE1      PHE 102  -1.004  -7.957   4.555
  208    HE2  PHE 102           HE2      PHE 102   2.722  -6.815   2.803
  209    HZ   PHE 102           HZ       PHE 102   1.453  -7.793   4.682
  210    H    ILE 103           H        ILE 103  -2.862  -5.580  -2.161
  211    HA   ILE 103           HA       ILE 103  -5.647  -5.291  -1.785
  212    HB   ILE 103           HB       ILE 103  -5.486  -2.709  -1.507
  213   1HG1  ILE 103          1HG1      ILE 103  -3.479  -2.613   0.383
  214   2HG1  ILE 103          2HG1      ILE 103  -2.761  -3.593  -0.891
  215   1HG2  ILE 103          1HG2      ILE 103  -6.292  -4.650   0.107
  216   2HG2  ILE 103          2HG2      ILE 103  -4.917  -4.086   1.057
  217   3HG2  ILE 103          3HG2      ILE 103  -6.213  -2.968   0.631
  218   1HD1  ILE 103          1HD1      ILE 103  -4.105  -1.016  -1.561
  219   2HD1  ILE 103          2HD1      ILE 103  -2.461  -1.030  -0.926
  220   3HD1  ILE 103          3HD1      ILE 103  -2.833  -1.877  -2.428
  221    H    GLU 104           H        GLU 104  -6.645  -4.337  -3.553
  222    HA   GLU 104           HA       GLU 104  -5.024  -3.000  -5.558
  223   1HB   GLU 104          1HB       GLU 104  -5.263  -4.540  -7.270
  224   2HB   GLU 104          2HB       GLU 104  -5.001  -5.586  -5.880
  225   1HG   GLU 104          1HG       GLU 104  -7.617  -5.554  -5.757
  226   2HG   GLU 104          2HG       GLU 104  -7.476  -5.109  -7.456
  227    H    VAL 105           H        VAL 105  -6.417  -2.301  -7.447
  228    HA   VAL 105           HA       VAL 105  -8.452  -0.663  -6.669
  229    HB   VAL 105           HB       VAL 105  -8.226  -2.050  -9.345
  230   1HG1  VAL 105          1HG1      VAL 105  -9.744   0.430  -8.541
  231   2HG1  VAL 105          2HG1      VAL 105  -9.509  -0.123 -10.200
  232   3HG1  VAL 105          3HG1      VAL 105 -10.436  -1.104  -9.065
  233   1HG2  VAL 105          1HG2      VAL 105  -6.859   0.272  -8.109
  234   2HG2  VAL 105          2HG2      VAL 105  -6.263  -0.906  -9.278
  235   3HG2  VAL 105          3HG2      VAL 105  -7.312   0.408  -9.808
  236    H    GLY 106           H        GLY 106 -10.496  -0.887  -6.023
  237   1HA   GLY 106          1HA       GLY 106 -12.688  -1.812  -6.201
  238   2HA   GLY 106          2HA       GLY 106 -11.975  -3.310  -6.780
  239    H    GLN 107           H        GLN 107  -9.948  -2.777  -4.445
  240    HA   GLN 107           HA       GLN 107 -11.224  -4.560  -2.617
  241   1HB   GLN 107          1HB       GLN 107  -8.660  -4.117  -3.174
  242   2HB   GLN 107          2HB       GLN 107  -8.807  -3.016  -1.812
  243   1HG   GLN 107          1HG       GLN 107  -9.261  -5.983  -1.837
  244   2HG   GLN 107          2HG       GLN 107  -8.017  -5.082  -0.973
  245   1HE2  GLN 107          2HE2      GLN 107 -11.225  -6.255  -0.930
  246   2HE2  GLN 107          1HE2      GLN 107 -11.668  -5.655   0.629
  247    H    LYS 108           H        LYS 108 -12.731  -3.979  -1.212
  248    HA   LYS 108           HA       LYS 108 -13.037  -1.229  -0.389
  249   1HB   LYS 108          1HB       LYS 108 -14.571  -3.670   0.519
  250   2HB   LYS 108          2HB       LYS 108 -15.045  -1.993   0.746
  251   1HG   LYS 108          1HG       LYS 108 -14.636  -2.317  -2.009
  252   2HG   LYS 108          2HG       LYS 108 -15.539  -3.734  -1.469
  253   1HD   LYS 108          1HD       LYS 108 -17.216  -2.305  -0.448
  254   2HD   LYS 108          2HD       LYS 108 -16.294  -0.869  -0.898
  255   1HE   LYS 108          1HE       LYS 108 -16.645  -1.296  -3.227
  256   2HE   LYS 108          2HE       LYS 108 -17.372  -2.864  -2.881
  257   1HZ   LYS 108          1HZ       LYS 108 -18.573  -0.427  -1.756
  258   2HZ   LYS 108          2HZ       LYS 108 -18.873  -0.833  -3.371
  259   3HZ   LYS 108          3HZ       LYS 108 -19.304  -1.904  -2.134
  260    H    VAL 109           H        VAL 109 -11.062  -0.936   0.773
  261    HA   VAL 109           HA       VAL 109 -10.343  -2.527   3.007
  262    HB   VAL 109           HB       VAL 109  -8.957  -0.461   3.635
  263   1HG1  VAL 109          1HG1      VAL 109  -8.695  -2.223   1.280
  264   2HG1  VAL 109          2HG1      VAL 109  -7.613  -0.833   1.343
  265   3HG1  VAL 109          3HG1      VAL 109  -7.621  -2.005   2.661
  266   1HG2  VAL 109          1HG2      VAL 109 -10.594   0.921   2.068
  267   2HG2  VAL 109          2HG2      VAL 109  -8.908   1.384   2.298
  268   3HG2  VAL 109          3HG2      VAL 109  -9.389   0.490   0.856
  269    H    ASN 110           H        ASN 110 -10.188  -1.640   5.256
  270    HA   ASN 110           HA       ASN 110 -12.117   0.337   6.039
  271   1HB   ASN 110          1HB       ASN 110 -12.528  -2.459   7.087
  272   2HB   ASN 110          2HB       ASN 110 -13.560  -1.052   7.317
  273   1HD2  ASN 110          2HD2      ASN 110 -12.351  -3.321   4.916
  274   2HD2  ASN 110          1HD2      ASN 110 -13.703  -3.194   3.848
  275    H    VAL 111           H        VAL 111 -11.448   1.333   7.793
  276    HA   VAL 111           HA       VAL 111  -9.051   1.255   8.939
  277    HB   VAL 111           HB       VAL 111 -10.427   1.757  11.208
  278   1HG1  VAL 111          1HG1      VAL 111  -9.059   3.209   9.374
  279   2HG1  VAL 111          2HG1      VAL 111 -10.667   3.924   9.241
  280   3HG1  VAL 111          3HG1      VAL 111  -9.843   3.889  10.800
  281   1HG2  VAL 111          1HG2      VAL 111 -12.497   1.078   9.686
  282   2HG2  VAL 111          2HG2      VAL 111 -12.609   2.332  10.920
  283   3HG2  VAL 111          3HG2      VAL 111 -12.384   2.777   9.228
  284    H    GLY 112           H        GLY 112  -7.865  -0.394   9.643
  285   1HA   GLY 112          1HA       GLY 112  -7.417  -1.849  11.540
  286   2HA   GLY 112          2HA       GLY 112  -9.118  -2.293  11.524
  287    H    ASP 113           H        ASP 113  -7.784  -2.026   8.426
  288    HA   ASP 113           HA       ASP 113  -7.345  -4.937   8.304
  289   1HB   ASP 113          1HB       ASP 113  -9.423  -4.496   7.195
  290   2HB   ASP 113          2HB       ASP 113  -8.734  -3.135   6.316
  291    H    THR 114           H        THR 114  -5.184  -5.096   8.220
  292    HA   THR 114           HA       THR 114  -3.237  -3.451   7.456
  293    HB   THR 114           HB       THR 114  -3.142  -6.251   6.371
  294    HG1  THR 114           HG1      THR 114  -3.524  -7.007   8.271
  295   1HG2  THR 114          1HG2      THR 114  -1.165  -4.708   6.197
  296   2HG2  THR 114          2HG2      THR 114  -1.073  -4.766   7.957
  297   3HG2  THR 114          3HG2      THR 114  -0.878  -6.243   7.015
  298    H    LEU 115           H        LEU 115  -3.735  -1.977   5.860
  299    HA   LEU 115           HA       LEU 115  -4.831  -2.419   3.377
  300   1HB   LEU 115          1HB       LEU 115  -2.968  -0.393   4.494
  301   2HB   LEU 115          2HB       LEU 115  -3.133  -0.452   2.749
  302    HG   LEU 115           HG       LEU 115  -5.538  -0.238   4.536
  303   1HD1  LEU 115          1HD1      LEU 115  -3.642   1.903   3.665
  304   2HD1  LEU 115          2HD1      LEU 115  -5.357   2.257   3.866
  305   3HD1  LEU 115          3HD1      LEU 115  -4.414   1.660   5.232
  306   1HD2  LEU 115          1HD2      LEU 115  -5.010   0.523   1.666
  307   2HD2  LEU 115          2HD2      LEU 115  -5.930  -0.876   2.222
  308   3HD2  LEU 115          3HD2      LEU 115  -6.532   0.754   2.527
  309    H    CYS 116           H        CYS 116  -1.356  -1.771   3.674
  310    HA   CYS 116           HA       CYS 116  -0.733  -4.126   2.079
  311   1HB   CYS 116          1HB       CYS 116   0.364  -2.967   0.325
  312   2HB   CYS 116          2HB       CYS 116  -1.190  -2.164   0.517
  313    HG   CYS 116           HG       CYS 116   0.097  -0.230   1.783
  314    H    ILE 117           H        ILE 117   1.930  -3.175   1.460
  315    HA   ILE 117           HA       ILE 117   3.098  -2.791   4.120
  316    HB   ILE 117           HB       ILE 117   3.459  -5.142   2.351
  317   1HG1  ILE 117          1HG1      ILE 117   3.613  -4.625   5.320
  318   2HG1  ILE 117          2HG1      ILE 117   2.306  -5.410   4.441
  319   1HG2  ILE 117          1HG2      ILE 117   5.674  -4.028   2.237
  320   2HG2  ILE 117          2HG2      ILE 117   5.770  -4.125   3.996
  321   3HG2  ILE 117          3HG2      ILE 117   5.714  -5.600   3.031
  322   1HD1  ILE 117          1HD1      ILE 117   4.660  -6.860   3.893
  323   2HD1  ILE 117          2HD1      ILE 117   4.614  -6.567   5.630
  324   3HD1  ILE 117          3HD1      ILE 117   3.258  -7.363   4.833
  325    H    VAL 118           H        VAL 118   5.223  -1.927   4.115
  326    HA   VAL 118           HA       VAL 118   6.206  -0.908   1.550
  327    HB   VAL 118           HB       VAL 118   5.761   0.820   3.990
  328   1HG1  VAL 118          1HG1      VAL 118   7.037   1.447   1.330
  329   2HG1  VAL 118          2HG1      VAL 118   6.582   2.653   2.534
  330   3HG1  VAL 118          3HG1      VAL 118   7.817   1.452   2.912
  331   1HG2  VAL 118          1HG2      VAL 118   3.852   0.143   2.278
  332   2HG2  VAL 118          2HG2      VAL 118   3.970   1.771   2.947
  333   3HG2  VAL 118          3HG2      VAL 118   4.590   1.435   1.331
  334    H    GLU 119           H        GLU 119   7.925  -2.382   1.732
  335    HA   GLU 119           HA       GLU 119   9.543  -2.854   3.910
  336   1HB   GLU 119          1HB       GLU 119   9.616  -3.411   1.136
  337   2HB   GLU 119          2HB       GLU 119  11.186  -2.743   1.563
  338   1HG   GLU 119          1HG       GLU 119  10.700  -4.529   3.593
  339   2HG   GLU 119          2HG       GLU 119  10.026  -5.334   2.176
  340    H    ALA 120           H        ALA 120   9.788  -0.895   5.061
  341    HA   ALA 120           HA       ALA 120  11.545   1.107   3.821
  342   1HB   ALA 120          1HB       ALA 120   9.254   1.324   5.475
  343   2HB   ALA 120          2HB       ALA 120  10.632   1.956   6.376
  344   3HB   ALA 120          3HB       ALA 120  10.238   2.615   4.788
  345    H    MET 121           H        MET 121  13.511   1.622   4.686
  346    HA   MET 121           HA       MET 121  15.493   1.203   5.729
  347   1HB   MET 121          1HB       MET 121  15.464   1.668   7.968
  348   2HB   MET 121          2HB       MET 121  13.834   2.180   7.558
  349   1HG   MET 121          1HG       MET 121  13.531  -0.494   8.150
  350   2HG   MET 121          2HG       MET 121  14.738   0.052   9.310
  351   1HE   MET 121          1HE       MET 121  14.307   0.563  11.265
  352   2HE   MET 121          2HE       MET 121  13.791   2.244  11.404
  353   3HE   MET 121          3HE       MET 121  12.768   0.953  12.033
  354    H    LYS 122           H        LYS 122  13.884  -1.093   4.652
  355    HA   LYS 122           HA       LYS 122  14.492  -3.288   4.297
  356   1HB   LYS 122          1HB       LYS 122  16.677  -2.531   5.589
  357   2HB   LYS 122          2HB       LYS 122  15.965  -3.482   6.886
  358   1HG   LYS 122          1HG       LYS 122  16.816  -4.405   4.161
  359   2HG   LYS 122          2HG       LYS 122  17.419  -4.929   5.735
  360   1HD   LYS 122          1HD       LYS 122  15.363  -6.049   6.226
  361   2HD   LYS 122          2HD       LYS 122  14.585  -5.359   4.800
  362   1HE   LYS 122          1HE       LYS 122  15.168  -7.219   3.722
  363   2HE   LYS 122          2HE       LYS 122  16.829  -6.633   3.795
  364    H    MET 123           H        MET 123  12.166  -2.328   5.618
  365    HA   MET 123           HA       MET 123  11.379  -4.781   6.945
  366   1HB   MET 123          1HB       MET 123  10.925  -2.140   8.333
  367   2HB   MET 123          2HB       MET 123  10.510  -3.744   8.927
  368   1HG   MET 123          1HG       MET 123  13.337  -2.895   8.369
  369   2HG   MET 123          2HG       MET 123  12.555  -2.663   9.931
  370   1HE   MET 123          1HE       MET 123  13.035  -4.216  11.763
  371   2HE   MET 123          2HE       MET 123  11.437  -4.788  11.284
  372   3HE   MET 123          3HE       MET 123  12.715  -5.947  11.649
  373    H    MET 124           H        MET 124   9.405  -5.354   6.349
  374    HA   MET 124           HA       MET 124   7.914  -3.808   4.509
  375   1HB   MET 124          1HB       MET 124   7.429  -6.379   5.976
  376   2HB   MET 124          2HB       MET 124   6.135  -5.638   5.045
  377   1HG   MET 124          1HG       MET 124   7.619  -5.670   3.059
  378   2HG   MET 124          2HG       MET 124   8.809  -6.551   4.016
  379   1HE   MET 124          1HE       MET 124   8.017  -7.262   1.452
  380   2HE   MET 124          2HE       MET 124   7.910  -9.016   1.600
  381   3HE   MET 124          3HE       MET 124   6.488  -8.082   1.137
  382    H    ASN 125           H        ASN 125   7.311  -1.853   5.395
  383    HA   ASN 125           HA       ASN 125   6.048  -1.607   7.933
  384   1HB   ASN 125          1HB       ASN 125   7.238   0.154   6.245
  385   2HB   ASN 125          2HB       ASN 125   5.542   0.497   5.920
  386   1HD2  ASN 125          2HD2      ASN 125   4.271   1.398   7.512
  387   2HD2  ASN 125          1HD2      ASN 125   4.930   2.072   8.960
  388    H    GLN 126           H        GLN 126   4.432  -3.311   7.639
  389    HA   GLN 126           HA       GLN 126   2.381  -3.280   5.766
  390   1HB   GLN 126          1HB       GLN 126   1.069  -4.545   7.478
  391   2HB   GLN 126          2HB       GLN 126   2.681  -5.187   7.190
  392   1HG   GLN 126          1HG       GLN 126   3.453  -3.953   9.214
  393   2HG   GLN 126          2HG       GLN 126   1.771  -3.530   9.530
  394   1HE2  GLN 126          2HE2      GLN 126   0.597  -4.891  10.695
  395   2HE2  GLN 126          1HE2      GLN 126   1.030  -6.517  11.085
  396    H    ILE 127           H        ILE 127   1.162  -1.565   5.294
  397    HA   ILE 127           HA       ILE 127   0.502   0.452   7.212
  398    HB   ILE 127           HB       ILE 127  -0.824   0.100   4.533
  399   1HG1  ILE 127          1HG1      ILE 127   1.644  -0.052   4.282
  400   2HG1  ILE 127          2HG1      ILE 127   0.969   1.387   3.524
  401   1HG2  ILE 127          1HG2      ILE 127  -0.518   2.293   6.511
  402   2HG2  ILE 127          2HG2      ILE 127  -0.565   2.717   4.800
  403   3HG2  ILE 127          3HG2      ILE 127  -1.911   1.839   5.528
  404   1HD1  ILE 127          1HD1      ILE 127   1.952   1.625   6.309
  405   2HD1  ILE 127          2HD1      ILE 127   3.140   1.474   5.015
  406   3HD1  ILE 127          3HD1      ILE 127   1.975   2.797   4.991
  407    H    GLU 128           H        GLU 128  -1.579   1.019   7.972
  408    HA   GLU 128           HA       GLU 128  -3.548  -1.173   7.895
  409   1HB   GLU 128          1HB       GLU 128  -3.108   0.655  10.254
  410   2HB   GLU 128          2HB       GLU 128  -4.088  -0.803  10.191
  411   1HG   GLU 128          1HG       GLU 128  -2.329  -2.163  10.509
  412   2HG   GLU 128          2HG       GLU 128  -1.245  -1.164   9.540
  413    H    ALA 129           H        ALA 129  -5.448  -0.604   7.077
  414    HA   ALA 129           HA       ALA 129  -6.146   1.756   5.964
  415   1HB   ALA 129          1HB       ALA 129  -7.441  -0.611   6.398
  416   2HB   ALA 129          2HB       ALA 129  -8.433   0.527   7.310
  417   3HB   ALA 129          3HB       ALA 129  -8.136   0.797   5.593
  418    H    ASP 130           H        ASP 130  -6.511   3.760   6.638
  419    HA   ASP 130           HA       ASP 130  -7.143   4.186   9.484
  420   1HB   ASP 130          1HB       ASP 130  -4.921   5.059   8.447
  421   2HB   ASP 130          2HB       ASP 130  -5.940   6.297   7.718
  422    H    LYS 131           H        LYS 131  -8.821   3.862   6.898
  423    HA   LYS 131           HA       LYS 131 -11.002   5.396   7.658
  424   1HB   LYS 131          1HB       LYS 131  -9.993   7.421   7.081
  425   2HB   LYS 131          2HB       LYS 131  -9.181   6.731   5.683
  426   1HG   LYS 131          1HG       LYS 131 -12.010   6.516   5.329
  427   2HG   LYS 131          2HG       LYS 131 -11.589   8.176   5.754
  428   1HD   LYS 131          1HD       LYS 131 -10.246   8.448   3.885
  429   2HD   LYS 131          2HD       LYS 131 -10.013   6.712   3.676
  430   1HE   LYS 131          1HE       LYS 131 -12.218   6.431   2.840
  431   2HE   LYS 131          2HE       LYS 131 -12.675   8.067   3.314
  432   1HZ   LYS 131          1HZ       LYS 131 -10.638   8.582   1.689
  433   2HZ   LYS 131          2HZ       LYS 131 -11.206   7.155   0.981
  434   3HZ   LYS 131          3HZ       LYS 131 -12.241   8.480   1.159
  435    H    SER 132           H        SER 132 -12.367   3.821   7.060
  436    HA   SER 132           HA       SER 132 -12.248   1.956   5.137
  437   1HB   SER 132          1HB       SER 132 -14.173   1.800   6.423
  438   2HB   SER 132          2HB       SER 132 -14.577   3.503   6.210
  439    HG   SER 132           HG       SER 132 -15.970   2.208   4.989
  440    H    GLY 133           H        GLY 133 -11.714   2.053   3.061
  441   1HA   GLY 133          1HA       GLY 133 -13.079   3.990   1.347
  442   2HA   GLY 133          2HA       GLY 133 -11.324   4.040   1.376
  443    H    THR 134           H        THR 134 -11.927   3.665  -0.998
  444    HA   THR 134           HA       THR 134 -11.876   0.763  -1.494
  445    HB   THR 134           HB       THR 134 -13.189   2.811  -3.280
  446    HG1  THR 134           HG1      THR 134 -14.152   1.390  -1.106
  447   1HG2  THR 134          1HG2      THR 134 -12.387   0.252  -3.878
  448   2HG2  THR 134          2HG2      THR 134 -14.093   0.065  -3.471
  449   3HG2  THR 134          3HG2      THR 134 -13.606   1.193  -4.735
  450    H    VAL 135           H        VAL 135  -9.833   0.342  -2.125
  451    HA   VAL 135           HA       VAL 135  -7.895   1.968  -3.070
  452    HB   VAL 135           HB       VAL 135  -8.480  -0.840  -4.015
  453   1HG1  VAL 135          1HG1      VAL 135  -6.537   1.071  -4.957
  454   2HG1  VAL 135          2HG1      VAL 135  -5.747  -0.339  -4.251
  455   3HG1  VAL 135          3HG1      VAL 135  -6.909  -0.543  -5.561
  456   1HG2  VAL 135          1HG2      VAL 135  -6.734   0.305  -1.847
  457   2HG2  VAL 135          2HG2      VAL 135  -8.071  -0.833  -1.682
  458   3HG2  VAL 135          3HG2      VAL 135  -6.565  -1.346  -2.444
  459    H    LYS 136           H        LYS 136  -7.226   2.819  -5.062
  460    HA   LYS 136           HA       LYS 136  -9.241   2.677  -7.204
  461   1HB   LYS 136          1HB       LYS 136  -7.580   5.033  -6.305
  462   2HB   LYS 136          2HB       LYS 136  -8.531   5.012  -7.786
  463   1HG   LYS 136          1HG       LYS 136 -10.565   4.843  -6.577
  464   2HG   LYS 136          2HG       LYS 136  -9.710   4.542  -5.062
  465   1HD   LYS 136          1HD       LYS 136 -10.531   6.843  -5.175
  466   2HD   LYS 136          2HD       LYS 136  -8.768   6.795  -5.139
  467   1HE   LYS 136          1HE       LYS 136  -8.567   7.503  -7.307
  468   2HE   LYS 136          2HE       LYS 136 -10.122   6.824  -7.786
  469   1HZ   LYS 136          1HZ       LYS 136  -9.913   9.155  -5.973
  470   2HZ   LYS 136          2HZ       LYS 136  -9.968   9.327  -7.655
  471   3HZ   LYS 136          3HZ       LYS 136 -11.267   8.617  -6.834
  472    H    ALA 137           H        ALA 137  -5.938   2.380  -6.311
  473    HA   ALA 137           HA       ALA 137  -5.049   0.976  -8.437
  474   1HB   ALA 137          1HB       ALA 137  -5.540   3.706  -9.226
  475   2HB   ALA 137          2HB       ALA 137  -3.857   3.252  -9.494
  476   3HB   ALA 137          3HB       ALA 137  -5.153   2.300 -10.219
  477    H    ILE 138           H        ILE 138  -2.652   1.029  -8.758
  478    HA   ILE 138           HA       ILE 138  -1.352   1.921  -6.279
  479    HB   ILE 138           HB       ILE 138   0.197   0.060  -7.902
  480   1HG1  ILE 138          1HG1      ILE 138  -2.104  -0.736  -8.454
  481   2HG1  ILE 138          2HG1      ILE 138  -1.160  -1.914  -7.547
  482   1HG2  ILE 138          1HG2      ILE 138  -0.503   0.559  -5.094
  483   2HG2  ILE 138          2HG2      ILE 138  -0.171  -1.123  -5.504
  484   3HG2  ILE 138          3HG2      ILE 138   1.041   0.118  -5.822
  485   1HD1  ILE 138          1HD1      ILE 138  -3.142  -0.055  -6.269
  486   2HD1  ILE 138          2HD1      ILE 138  -3.547  -1.672  -6.846
  487   3HD1  ILE 138          3HD1      ILE 138  -2.362  -1.467  -5.556
  488    H    LEU 139           H        LEU 139  -1.043   4.060  -7.146
  489    HA   LEU 139           HA       LEU 139   0.062   4.869  -9.479
  490   1HB   LEU 139          1HB       LEU 139   0.608   5.868  -6.691
  491   2HB   LEU 139          2HB       LEU 139   1.253   6.667  -8.111
  492    HG   LEU 139           HG       LEU 139  -1.503   6.637  -7.046
  493   1HD1  LEU 139          1HD1      LEU 139   0.506   8.515  -7.747
  494   2HD1  LEU 139          2HD1      LEU 139  -0.920   8.827  -8.737
  495   3HD1  LEU 139          3HD1      LEU 139  -1.054   8.801  -6.979
  496   1HD2  LEU 139          1HD2      LEU 139  -0.928   6.662 -10.005
  497   2HD2  LEU 139          2HD2      LEU 139  -1.887   5.472  -9.124
  498   3HD2  LEU 139          3HD2      LEU 139  -2.459   7.134  -9.267
  499    H    VAL 140           H        VAL 140   1.637   3.155  -6.915
  500    HA   VAL 140           HA       VAL 140   4.232   3.389  -8.264
  501    HB   VAL 140           HB       VAL 140   3.488   2.449  -5.500
  502   1HG1  VAL 140          1HG1      VAL 140   6.152   2.341  -6.901
  503   2HG1  VAL 140          2HG1      VAL 140   5.956   2.197  -5.155
  504   3HG1  VAL 140          3HG1      VAL 140   5.235   0.995  -6.225
  505   1HG2  VAL 140          1HG2      VAL 140   3.957   4.978  -6.453
  506   2HG2  VAL 140          2HG2      VAL 140   4.117   4.471  -4.771
  507   3HG2  VAL 140          3HG2      VAL 140   5.535   4.506  -5.820
  508    H    GLU 141           H        GLU 141   5.232   1.661  -9.147
  509    HA   GLU 141           HA       GLU 141   3.693  -0.613  -9.836
  510   1HB   GLU 141          1HB       GLU 141   6.438   0.355 -10.330
  511   2HB   GLU 141          2HB       GLU 141   6.239  -1.393 -10.382
  512   1HG   GLU 141          1HG       GLU 141   4.274  -0.921 -11.958
  513   2HG   GLU 141          2HG       GLU 141   4.961   0.696 -12.103
  514    H    SER 142           H        SER 142   3.003  -1.708  -8.034
  515    HA   SER 142           HA       SER 142   4.130  -2.296  -5.699
  516   1HB   SER 142          1HB       SER 142   3.007  -4.503  -5.722
  517   2HB   SER 142          2HB       SER 142   1.964  -3.214  -6.328
  518    HG   SER 142           HG       SER 142   3.513  -4.595  -8.188
  519    H    GLY 143           H        GLY 143   5.762  -3.505  -4.841
  520   1HA   GLY 143          1HA       GLY 143   7.489  -5.068  -4.781
  521   2HA   GLY 143          2HA       GLY 143   7.158  -5.462  -6.459
  522    H    GLN 144           H        GLN 144   7.770  -2.221  -5.203
  523    HA   GLN 144           HA       GLN 144  10.506  -2.236  -6.138
  524   1HB   GLN 144          1HB       GLN 144  10.320  -0.829  -7.958
  525   2HB   GLN 144          2HB       GLN 144   8.866  -1.802  -8.129
  526   1HG   GLN 144          1HG       GLN 144   7.758   0.111  -8.274
  527   2HG   GLN 144          2HG       GLN 144   8.046   0.297  -6.545
  528   1HE2  GLN 144          2HE2      GLN 144   7.675   2.525  -7.964
  529   2HE2  GLN 144          1HE2      GLN 144   9.158   3.388  -8.172
  530    HA   PRO 145           HA       PRO 145  11.019   0.891  -3.098
  531   1HB   PRO 145          1HB       PRO 145  12.925   2.486  -4.204
  532   2HB   PRO 145          2HB       PRO 145  13.267   0.877  -3.555
  533   1HG   PRO 145          1HG       PRO 145  12.836   1.723  -6.393
  534   2HG   PRO 145          2HG       PRO 145  14.044   0.607  -5.728
  535   1HD   PRO 145          1HD       PRO 145  11.792  -0.253  -6.954
  536   2HD   PRO 145          2HD       PRO 145  12.549  -1.145  -5.618
  537    H    VAL 146           H        VAL 146  11.216   3.382  -2.859
  538    HA   VAL 146           HA       VAL 146   9.865   4.943  -4.872
  539    HB   VAL 146           HB       VAL 146   8.199   5.657  -2.893
  540   1HG1  VAL 146          1HG1      VAL 146   8.042   4.159  -5.305
  541   2HG1  VAL 146          2HG1      VAL 146   6.950   3.434  -4.126
  542   3HG1  VAL 146          3HG1      VAL 146   6.797   5.143  -4.534
  543   1HG2  VAL 146          1HG2      VAL 146   9.272   3.701  -1.554
  544   2HG2  VAL 146          2HG2      VAL 146   7.525   3.941  -1.501
  545   3HG2  VAL 146          3HG2      VAL 146   8.213   2.690  -2.536
  546    H    GLU 147           H        GLU 147   9.156   7.153  -3.559
  547    HA   GLU 147           HA       GLU 147  11.356   7.898  -1.777
  548   1HB   GLU 147          1HB       GLU 147  11.802   8.444  -4.277
  549   2HB   GLU 147          2HB       GLU 147  10.613   9.720  -4.045
  550   1HG   GLU 147          1HG       GLU 147  12.054  11.014  -2.954
  551   2HG   GLU 147          2HG       GLU 147  12.636   9.678  -1.960
  552    H    PHE 148           H        PHE 148  10.919   9.655  -0.413
  553    HA   PHE 148           HA       PHE 148   8.512   9.913   0.737
  554   1HB   PHE 148          1HB       PHE 148  10.584  11.035   1.522
  555   2HB   PHE 148          2HB       PHE 148  10.369  12.256   0.272
  556    HD1  PHE 148           HD1      PHE 148   8.999  10.887   3.404
  557    HD2  PHE 148           HD2      PHE 148   8.799  14.029   0.528
  558    HE1  PHE 148           HE1      PHE 148   7.585  12.198   4.941
  559    HE2  PHE 148           HE2      PHE 148   7.385  15.346   2.058
  560    HZ   PHE 148           HZ       PHE 148   6.778  14.430   4.268
  561    H    ASP 149           H        ASP 149   6.535  10.489   0.117
  562    HA   ASP 149           HA       ASP 149   4.843  11.692  -0.865
  563   1HB   ASP 149          1HB       ASP 149   6.564  13.620  -0.766
  564   2HB   ASP 149          2HB       ASP 149   6.853  13.259  -2.466
  565    H    GLU 150           H        GLU 150   5.930   9.253  -1.858
  566    HA   GLU 150           HA       GLU 150   5.447   9.551  -4.746
  567   1HB   GLU 150          1HB       GLU 150   7.206   7.724  -3.176
  568   2HB   GLU 150          2HB       GLU 150   6.511   7.126  -4.675
  569   1HG   GLU 150          1HG       GLU 150   7.515   9.647  -5.301
  570   2HG   GLU 150          2HG       GLU 150   8.732   8.906  -4.263
  571    HA   PRO 151           HA       PRO 151   1.474   7.852  -2.890
  572   1HB   PRO 151          1HB       PRO 151   1.080   8.421  -5.812
  573   2HB   PRO 151          2HB       PRO 151  -0.056   8.622  -4.472
  574   1HG   PRO 151          1HG       PRO 151   1.334  10.699  -5.483
  575   2HG   PRO 151          2HG       PRO 151   0.908  10.591  -3.767
  576   1HD   PRO 151          1HD       PRO 151   3.539  10.370  -5.040
  577   2HD   PRO 151          2HD       PRO 151   3.139  10.620  -3.328
  578    H    LEU 152           H        LEU 152   1.423   5.700  -2.676
  579    HA   LEU 152           HA       LEU 152   2.301   4.041  -4.939
  580   1HB   LEU 152          1HB       LEU 152   1.983   2.861  -2.238
  581   2HB   LEU 152          2HB       LEU 152   3.165   2.509  -3.485
  582    HG   LEU 152           HG       LEU 152   3.492   5.184  -2.372
  583   1HD1  LEU 152          1HD1      LEU 152   2.590   3.954  -0.390
  584   2HD1  LEU 152          2HD1      LEU 152   3.971   2.865  -0.515
  585   3HD1  LEU 152          3HD1      LEU 152   4.226   4.580  -0.190
  586   1HD2  LEU 152          1HD2      LEU 152   5.034   3.060  -3.486
  587   2HD2  LEU 152          2HD2      LEU 152   5.507   4.731  -3.177
  588   3HD2  LEU 152          3HD2      LEU 152   5.718   3.509  -1.923
  589    H    VAL 153           H        VAL 153   0.020   3.779  -2.195
  590    HA   VAL 153           HA       VAL 153  -1.776   2.279  -3.974
  591    HB   VAL 153           HB       VAL 153  -1.164   0.863  -2.181
  592   1HG1  VAL 153          1HG1      VAL 153  -1.635   3.261  -0.436
  593   2HG1  VAL 153          2HG1      VAL 153  -1.556   1.624   0.215
  594   3HG1  VAL 153          3HG1      VAL 153  -0.163   2.307  -0.624
  595   1HG2  VAL 153          1HG2      VAL 153  -3.857   2.119  -1.688
  596   2HG2  VAL 153          2HG2      VAL 153  -3.490   0.674  -2.630
  597   3HG2  VAL 153          3HG2      VAL 153  -3.309   0.655  -0.876
  598    H    VAL 154           H        VAL 154  -3.319   3.529  -4.735
  599    HA   VAL 154           HA       VAL 154  -4.362   5.751  -3.163
  600    HB   VAL 154           HB       VAL 154  -5.255   4.985  -5.930
  601   1HG1  VAL 154          1HG1      VAL 154  -5.954   7.031  -4.109
  602   2HG1  VAL 154          2HG1      VAL 154  -5.084   7.786  -5.445
  603   3HG1  VAL 154          3HG1      VAL 154  -6.513   6.804  -5.766
  604   1HG2  VAL 154          1HG2      VAL 154  -2.629   5.618  -5.237
  605   2HG2  VAL 154          2HG2      VAL 154  -3.337   5.629  -6.852
  606   3HG2  VAL 154          3HG2      VAL 154  -3.306   7.109  -5.892
  607    H    ILE 155           H        ILE 155  -6.502   5.979  -2.553
  608    HA   ILE 155           HA       ILE 155  -8.338   3.757  -3.039
  609    HB   ILE 155           HB       ILE 155  -7.455   4.694  -0.317
  610   1HG1  ILE 155          1HG1      ILE 155  -7.890   1.860  -1.201
  611   2HG1  ILE 155          2HG1      ILE 155  -6.418   2.710  -1.662
  612   1HG2  ILE 155          1HG2      ILE 155 -10.111   3.971  -1.124
  613   2HG2  ILE 155          2HG2      ILE 155  -9.477   2.784   0.014
  614   3HG2  ILE 155          3HG2      ILE 155  -9.526   4.492   0.455
  615   1HD1  ILE 155          1HD1      ILE 155  -6.974   3.001   1.157
  616   2HD1  ILE 155          2HD1      ILE 155  -6.863   1.308   0.676
  617   3HD1  ILE 155          3HD1      ILE 155  -5.526   2.408   0.342
  618    H    GLU 156           H        GLU 156 -10.454   4.356  -3.187
  619    HA   GLU 156           HA       GLU 156 -11.017   7.164  -3.380
  620   1HB   GLU 156          1HB       GLU 156 -11.991   5.347  -4.857
  621   2HB   GLU 156          2HB       GLU 156 -13.009   4.900  -3.495
  622   1HG   GLU 156          1HG       GLU 156 -13.224   7.708  -3.924
  623   2HG   GLU 156          2HG       GLU 156 -13.471   6.868  -5.455
  Start of MODEL    3
    1    H    ALA  75           H        ALA  75 -23.845  11.118  -4.895
    2    HA   ALA  75           HA       ALA  75 -21.836  10.248  -4.278
    3   1HB   ALA  75          1HB       ALA  75 -21.017  11.636  -6.125
    4   2HB   ALA  75          2HB       ALA  75 -20.793  12.983  -5.009
    5   3HB   ALA  75          3HB       ALA  75 -19.831  11.517  -4.826
    6    H    ALA  76           H        ALA  76 -21.243  13.601  -3.265
    7    HA   ALA  76           HA       ALA  76 -20.935  14.547  -1.214
    8   1HB   ALA  76          1HB       ALA  76 -22.777  12.403  -0.705
    9   2HB   ALA  76          2HB       ALA  76 -21.670  12.591   0.655
   10   3HB   ALA  76          3HB       ALA  76 -22.628  13.964   0.101
   11    H    GLU  77           H        GLU  77 -19.031  14.796  -0.250
   12    HA   GLU  77           HA       GLU  77 -16.858  14.372   0.318
   13   1HB   GLU  77          1HB       GLU  77 -17.583  11.806   1.599
   14   2HB   GLU  77          2HB       GLU  77 -16.722  13.191   2.258
   15   1HG   GLU  77          1HG       GLU  77 -18.686  14.309   2.804
   16   2HG   GLU  77          2HG       GLU  77 -19.661  13.322   1.716
   17    H    ILE  78           H        ILE  78 -16.807  13.806  -2.154
   18    HA   ILE  78           HA       ILE  78 -16.265  11.042  -2.742
   19    HB   ILE  78           HB       ILE  78 -17.289  12.815  -4.312
   20   1HG1  ILE  78          1HG1      ILE  78 -16.572  11.588  -6.229
   21   2HG1  ILE  78          2HG1      ILE  78 -15.059  11.137  -5.453
   22   1HG2  ILE  78          1HG2      ILE  78 -14.356  13.402  -4.662
   23   2HG2  ILE  78          2HG2      ILE  78 -15.624  13.922  -5.772
   24   3HG2  ILE  78          3HG2      ILE  78 -15.607  14.517  -4.112
   25   1HD1  ILE  78          1HD1      ILE  78 -17.528  10.271  -4.100
   26   2HD1  ILE  78          2HD1      ILE  78 -17.160   9.504  -5.644
   27   3HD1  ILE  78          3HD1      ILE  78 -15.994   9.430  -4.322
   28    H    SER  79           H        SER  79 -14.548  13.316  -1.203
   29    HA   SER  79           HA       SER  79 -12.050  13.549  -2.224
   30   1HB   SER  79          1HB       SER  79 -11.957  12.756   0.600
   31   2HB   SER  79          2HB       SER  79 -11.479  14.274  -0.162
   32    HG   SER  79           HG       SER  79 -13.289  14.457   1.289
   33    H    GLY  80           H        GLY  80 -10.330  12.287  -2.648
   34   1HA   GLY  80          1HA       GLY  80 -10.673   9.440  -2.606
   35   2HA   GLY  80          2HA       GLY  80  -9.253  10.310  -3.165
   36    H    HIS  81           H        HIS  81  -7.694   9.130  -2.152
   37    HA   HIS  81           HA       HIS  81  -6.837   9.745   0.361
   38   1HB   HIS  81          1HB       HIS  81  -8.772   8.788   1.378
   39   2HB   HIS  81          2HB       HIS  81  -8.659   7.338   0.386
   40    HD1  HIS  81           HD1      HIS  81  -7.548   8.787   3.569
   41    HD2  HIS  81           HD2      HIS  81  -6.474   5.589   1.139
   42    HE1  HIS  81           HE1      HIS  81  -6.116   7.301   5.005
   43    HE2  HIS  81           HE2      HIS  81  -5.538   5.338   3.535
   44    H    ILE  82           H        ILE  82  -4.940   9.585  -0.915
   45    HA   ILE  82           HA       ILE  82  -4.147   6.985  -1.907
   46    HB   ILE  82           HB       ILE  82  -2.247   9.283  -1.797
   47   1HG1  ILE  82          1HG1      ILE  82  -4.821   9.174  -3.268
   48   2HG1  ILE  82          2HG1      ILE  82  -3.940  10.565  -2.652
   49   1HG2  ILE  82          1HG2      ILE  82  -2.813   7.025  -3.707
   50   2HG2  ILE  82          2HG2      ILE  82  -1.703   8.345  -4.079
   51   3HG2  ILE  82          3HG2      ILE  82  -1.376   7.278  -2.715
   52   1HD1  ILE  82          1HD1      ILE  82  -2.346  10.338  -4.518
   53   2HD1  ILE  82          2HD1      ILE  82  -3.318   9.009  -5.151
   54   3HD1  ILE  82          3HD1      ILE  82  -4.001  10.632  -5.054
   55    H    VAL  83           H        VAL  83  -1.976   6.133  -1.378
   56    HA   VAL  83           HA       VAL  83  -1.367   6.505   1.484
   57    HB   VAL  83           HB       VAL  83  -0.900   3.929  -0.001
   58   1HG1  VAL  83          1HG1      VAL  83  -0.526   4.906   2.721
   59   2HG1  VAL  83          2HG1      VAL  83  -1.402   3.378   2.640
   60   3HG1  VAL  83          3HG1      VAL  83   0.194   3.519   1.905
   61   1HG2  VAL  83          1HG2      VAL  83  -3.401   4.954   0.329
   62   2HG2  VAL  83          2HG2      VAL  83  -3.020   3.235   0.239
   63   3HG2  VAL  83          3HG2      VAL  83  -3.203   4.016   1.809
   64    H    ARG  84           H        ARG  84  -0.060   8.130  -0.221
   65    HA   ARG  84           HA       ARG  84   2.221   7.303  -1.499
   66   1HB   ARG  84          1HB       ARG  84   3.153   9.589  -0.495
   67   2HB   ARG  84          2HB       ARG  84   1.940   9.551  -1.768
   68   1HG   ARG  84          1HG       ARG  84   0.197  10.043  -0.266
   69   2HG   ARG  84          2HG       ARG  84   1.206   9.694   1.139
   70   1HD   ARG  84          1HD       ARG  84   2.463  11.660   0.860
   71   2HD   ARG  84          2HD       ARG  84   1.880  11.896  -0.787
   72    HE   ARG  84           HE       ARG  84  -0.234  11.982   1.129
   73   1HH1  ARG  84          1HH1      ARG  84   2.341  13.839  -0.302
   74   2HH1  ARG  84          2HH1      ARG  84   1.582  15.366  -0.001
   75   1HH2  ARG  84          1HH2      ARG  84  -1.243  13.989   1.531
   76   2HH2  ARG  84          2HH2      ARG  84  -0.455  15.452   1.041
   77    H    SER  85           H        SER  85   4.213   6.627  -0.953
   78    HA   SER  85           HA       SER  85   4.745   5.282   1.354
   79   1HB   SER  85          1HB       SER  85   7.007   5.194   0.695
   80   2HB   SER  85          2HB       SER  85   6.126   5.414  -0.818
   81    HG   SER  85           HG       SER  85   8.071   6.877   0.006
   82    HA   PRO  86           HA       PRO  86   4.801   8.665   4.326
   83   1HB   PRO  86          1HB       PRO  86   5.379   7.031   6.462
   84   2HB   PRO  86          2HB       PRO  86   3.750   7.319   5.842
   85   1HG   PRO  86          1HG       PRO  86   5.595   5.021   5.329
   86   2HG   PRO  86          2HG       PRO  86   3.845   5.011   5.622
   87   1HD   PRO  86          1HD       PRO  86   4.860   4.753   3.149
   88   2HD   PRO  86          2HD       PRO  86   3.351   5.643   3.448
   89    H    MET  87           H        MET  87   7.277   6.581   3.300
   90    HA   MET  87           HA       MET  87   9.306   8.447   4.096
   91   1HB   MET  87          1HB       MET  87  10.664   6.846   5.370
   92   2HB   MET  87          2HB       MET  87   9.125   7.157   6.159
   93   1HG   MET  87          1HG       MET  87   9.099   4.874   4.331
   94   2HG   MET  87          2HG       MET  87  10.188   4.699   5.706
   95   1HE   MET  87          1HE       MET  87   9.583   5.550   7.906
   96   2HE   MET  87          2HE       MET  87   7.977   6.106   8.376
   97   3HE   MET  87          3HE       MET  87   8.456   4.435   8.679
   98    H    VAL  88           H        VAL  88  11.567   7.005   3.690
   99    HA   VAL  88           HA       VAL  88  11.395   6.451   0.847
  100    HB   VAL  88           HB       VAL  88  13.814   6.478   2.659
  101   1HG1  VAL  88          1HG1      VAL  88  13.491   6.246  -0.318
  102   2HG1  VAL  88          2HG1      VAL  88  14.985   6.825   0.418
  103   3HG1  VAL  88          3HG1      VAL  88  14.395   5.202   0.778
  104   1HG2  VAL  88          1HG2      VAL  88  12.249   8.620   1.909
  105   2HG2  VAL  88          2HG2      VAL  88  13.929   8.698   2.440
  106   3HG2  VAL  88          3HG2      VAL  88  13.550   8.631   0.718
  107    H    GLY  89           H        GLY  89  10.219   4.462   0.926
  108   1HA   GLY  89          1HA       GLY  89  11.952   2.173   1.593
  109   2HA   GLY  89          2HA       GLY  89  10.277   2.194   2.125
  110    H    THR  90           H        THR  90   9.437   0.537   0.975
  111    HA   THR  90           HA       THR  90   9.313   0.892  -1.926
  112    HB   THR  90           HB       THR  90  10.016  -1.730  -0.594
  113    HG1  THR  90           HG1      THR  90  12.018  -1.444  -1.472
  114   1HG2  THR  90          1HG2      THR  90   8.907  -1.199  -3.166
  115   2HG2  THR  90          2HG2      THR  90  10.555  -1.799  -3.346
  116   3HG2  THR  90          3HG2      THR  90   9.368  -2.740  -2.445
  117    H    PHE  91           H        PHE  91   7.406   0.262  -2.853
  118    HA   PHE  91           HA       PHE  91   5.219  -0.281  -1.024
  119   1HB   PHE  91          1HB       PHE  91   4.682   1.369  -2.619
  120   2HB   PHE  91          2HB       PHE  91   5.387   0.445  -3.941
  121    HD1  PHE  91           HD1      PHE  91   4.161  -1.411  -4.975
  122    HD2  PHE  91           HD2      PHE  91   2.441   0.910  -1.815
  123    HE1  PHE  91           HE1      PHE  91   1.933  -2.307  -5.509
  124    HE2  PHE  91           HE2      PHE  91   0.241  -0.013  -2.344
  125    HZ   PHE  91           HZ       PHE  91  -0.022  -1.603  -4.201
  126    H    TYR  92           H        TYR  92   3.888  -2.079  -1.079
  127    HA   TYR  92           HA       TYR  92   4.505  -4.247  -2.928
  128   1HB   TYR  92          1HB       TYR  92   4.754  -4.474   0.066
  129   2HB   TYR  92          2HB       TYR  92   4.582  -5.872  -0.987
  130    HD1  TYR  92           HD1      TYR  92   6.298  -4.792  -3.276
  131    HD2  TYR  92           HD2      TYR  92   6.909  -4.952   0.939
  132    HE1  TYR  92           HE1      TYR  92   8.742  -4.799  -3.637
  133    HE2  TYR  92           HE2      TYR  92   9.342  -4.969   0.599
  134    HH   TYR  92           HH       TYR  92  10.908  -5.755  -1.494
  135    H    ARG  93           H        ARG  93   2.901  -5.968  -2.875
  136    HA   ARG  93           HA       ARG  93   0.429  -5.422  -1.450
  137   1HB   ARG  93          1HB       ARG  93  -0.963  -5.335  -3.403
  138   2HB   ARG  93          2HB       ARG  93   0.291  -4.115  -3.572
  139   1HG   ARG  93          1HG       ARG  93   1.530  -5.558  -5.078
  140   2HG   ARG  93          2HG       ARG  93   0.324  -6.830  -4.874
  141   1HD   ARG  93          1HD       ARG  93  -1.197  -4.663  -5.601
  142   2HD   ARG  93          2HD       ARG  93   0.269  -4.443  -6.554
  143    HE   ARG  93           HE       ARG  93  -0.493  -6.111  -7.895
  144   1HH1  ARG  93          1HH1      ARG  93  -1.756  -6.628  -4.691
  145   2HH1  ARG  93          2HH1      ARG  93  -2.642  -8.051  -5.129
  146   1HH2  ARG  93          1HH2      ARG  93  -1.657  -7.983  -8.484
  147   2HH2  ARG  93          2HH2      ARG  93  -2.585  -8.822  -7.286
  148    H    THR  94           H        THR  94   2.591  -7.521  -1.737
  149    HA   THR  94           HA       THR  94   0.778  -9.791  -1.785
  150    HB   THR  94           HB       THR  94   2.365 -11.081  -3.267
  151    HG1  THR  94           HG1      THR  94   3.624  -9.679  -4.674
  152   1HG2  THR  94          1HG2      THR  94   0.205  -9.826  -4.031
  153   2HG2  THR  94          2HG2      THR  94   1.358  -8.795  -4.877
  154   3HG2  THR  94          3HG2      THR  94   1.310 -10.525  -5.214
  155    HA   PRO  95           HA       PRO  95   3.636 -10.367   1.658
  156   1HB   PRO  95          1HB       PRO  95   2.101 -12.168   2.969
  157   2HB   PRO  95          2HB       PRO  95   1.781 -10.430   3.017
  158   1HG   PRO  95          1HG       PRO  95   0.478 -12.550   1.354
  159   2HG   PRO  95          2HG       PRO  95  -0.266 -11.198   2.227
  160   1HD   PRO  95          1HD       PRO  95   0.207 -11.145  -0.447
  161   2HD   PRO  95          2HD       PRO  95   0.231  -9.686   0.564
  162    H    SER  96           H        SER  96   2.438 -12.600  -0.668
  163    HA   SER  96           HA       SER  96   4.816 -14.167  -0.558
  164   1HB   SER  96          1HB       SER  96   2.680 -16.086  -0.185
  165   2HB   SER  96          2HB       SER  96   4.202 -15.926   0.690
  166    HG   SER  96           HG       SER  96   1.741 -15.283   1.498
  167    HA   PRO  97           HA       PRO  97   3.956 -14.813  -4.815
  168   1HB   PRO  97          1HB       PRO  97   4.731 -17.649  -4.312
  169   2HB   PRO  97          2HB       PRO  97   5.333 -16.516  -5.528
  170   1HG   PRO  97          1HG       PRO  97   6.790 -17.097  -3.376
  171   2HG   PRO  97          2HG       PRO  97   6.742 -15.448  -4.028
  172   1HD   PRO  97          1HD       PRO  97   5.408 -16.571  -1.608
  173   2HD   PRO  97          2HD       PRO  97   6.079 -14.951  -1.880
  174    H    ASP  98           H        ASP  98   2.629 -16.979  -2.410
  175    HA   ASP  98           HA       ASP  98   0.341 -17.485  -4.197
  176   1HB   ASP  98          1HB       ASP  98   1.981 -19.376  -2.627
  177   2HB   ASP  98          2HB       ASP  98   0.240 -19.616  -2.517
  178    H    ALA  99           H        ALA  99   0.204 -15.294  -2.689
  179    HA   ALA  99           HA       ALA  99  -1.418 -16.060  -0.351
  180   1HB   ALA  99          1HB       ALA  99   0.718 -14.196  -0.606
  181   2HB   ALA  99          2HB       ALA  99  -0.759 -13.313  -0.219
  182   3HB   ALA  99          3HB       ALA  99  -0.213 -14.622   0.829
  183    H    LYS 100           H        LYS 100  -2.596 -13.550   0.062
  184    HA   LYS 100           HA       LYS 100  -4.364 -13.361  -2.286
  185   1HB   LYS 100          1HB       LYS 100  -6.212 -13.101  -0.906
  186   2HB   LYS 100          2HB       LYS 100  -5.246 -14.272  -0.018
  187   1HG   LYS 100          1HG       LYS 100  -4.373 -11.797   0.900
  188   2HG   LYS 100          2HG       LYS 100  -6.125 -11.641   0.760
  189   1HD   LYS 100          1HD       LYS 100  -4.820 -13.986   2.117
  190   2HD   LYS 100          2HD       LYS 100  -5.222 -12.499   2.980
  191   1HE   LYS 100          1HE       LYS 100  -7.563 -12.760   2.359
  192   2HE   LYS 100          2HE       LYS 100  -7.173 -14.220   1.454
  193   1HZ   LYS 100          1HZ       LYS 100  -6.150 -14.704   3.923
  194   2HZ   LYS 100          2HZ       LYS 100  -7.584 -13.878   4.269
  195   3HZ   LYS 100          3HZ       LYS 100  -7.624 -15.290   3.337
  196    H    ALA 101           H        ALA 101  -1.876 -11.842  -1.598
  197    HA   ALA 101           HA       ALA 101  -1.085  -9.703  -1.584
  198   1HB   ALA 101          1HB       ALA 101  -3.358  -9.787  -3.426
  199   2HB   ALA 101          2HB       ALA 101  -2.936  -8.167  -2.871
  200   3HB   ALA 101          3HB       ALA 101  -1.722  -9.171  -3.665
  201    H    PHE 102           H        PHE 102  -1.675  -7.333  -1.063
  202    HA   PHE 102           HA       PHE 102  -3.244  -7.378   1.408
  203   1HB   PHE 102          1HB       PHE 102  -1.077  -5.565   0.369
  204   2HB   PHE 102          2HB       PHE 102  -2.098  -5.086   1.721
  205    HD1  PHE 102           HD1      PHE 102  -1.897  -8.511   1.984
  206    HD2  PHE 102           HD2      PHE 102   0.523  -5.034   2.484
  207    HE1  PHE 102           HE1      PHE 102  -0.435  -9.752   3.531
  208    HE2  PHE 102           HE2      PHE 102   1.982  -6.264   4.025
  209    HZ   PHE 102           HZ       PHE 102   1.508  -8.628   4.556
  210    H    ILE 103           H        ILE 103  -2.855  -5.478  -1.565
  211    HA   ILE 103           HA       ILE 103  -5.658  -4.836  -1.579
  212    HB   ILE 103           HB       ILE 103  -5.366  -2.389  -1.628
  213   1HG1  ILE 103          1HG1      ILE 103  -3.033  -1.835  -0.334
  214   2HG1  ILE 103          2HG1      ILE 103  -2.535  -3.172  -1.367
  215   1HG2  ILE 103          1HG2      ILE 103  -6.063  -3.498   0.430
  216   2HG2  ILE 103          2HG2      ILE 103  -4.376  -3.682   0.907
  217   3HG2  ILE 103          3HG2      ILE 103  -5.083  -2.072   0.774
  218   1HD1  ILE 103          1HD1      ILE 103  -3.732  -1.795  -3.228
  219   2HD1  ILE 103          2HD1      ILE 103  -3.490  -0.455  -2.108
  220   3HD1  ILE 103          3HD1      ILE 103  -2.103  -1.368  -2.704
  221    H    GLU 104           H        GLU 104  -6.388  -4.279  -3.594
  222    HA   GLU 104           HA       GLU 104  -4.379  -3.844  -5.695
  223   1HB   GLU 104          1HB       GLU 104  -5.363  -5.426  -7.144
  224   2HB   GLU 104          2HB       GLU 104  -5.233  -6.240  -5.590
  225   1HG   GLU 104          1HG       GLU 104  -7.588  -5.802  -5.152
  226   2HG   GLU 104          2HG       GLU 104  -7.723  -4.961  -6.695
  227    H    VAL 105           H        VAL 105  -5.524  -3.166  -7.804
  228    HA   VAL 105           HA       VAL 105  -6.809  -0.734  -7.397
  229    HB   VAL 105           HB       VAL 105  -5.641  -1.420  -9.498
  230   1HG1  VAL 105          1HG1      VAL 105  -6.801  -3.650  -9.628
  231   2HG1  VAL 105          2HG1      VAL 105  -8.226  -2.789 -10.209
  232   3HG1  VAL 105          3HG1      VAL 105  -6.729  -2.746 -11.140
  233   1HG2  VAL 105          1HG2      VAL 105  -8.031   0.146  -9.200
  234   2HG2  VAL 105          2HG2      VAL 105  -6.622   0.440 -10.219
  235   3HG2  VAL 105          3HG2      VAL 105  -7.955  -0.548 -10.821
  236    H    GLY 106           H        GLY 106  -8.755  -0.368  -6.570
  237   1HA   GLY 106          1HA       GLY 106 -11.107  -0.380  -6.674
  238   2HA   GLY 106          2HA       GLY 106 -11.038  -1.875  -7.594
  239    H    GLN 107           H        GLN 107  -8.955  -2.263  -5.085
  240    HA   GLN 107           HA       GLN 107 -10.717  -4.052  -3.713
  241   1HB   GLN 107          1HB       GLN 107  -8.403  -4.657  -3.891
  242   2HB   GLN 107          2HB       GLN 107  -7.893  -3.145  -3.155
  243   1HG   GLN 107          1HG       GLN 107  -7.653  -4.636  -1.423
  244   2HG   GLN 107          2HG       GLN 107  -9.252  -3.965  -1.112
  245   1HE2  GLN 107          2HE2      GLN 107  -7.995  -6.493  -3.263
  246   2HE2  GLN 107          1HE2      GLN 107  -9.090  -7.723  -2.739
  247    H    LYS 108           H        LYS 108 -12.191  -3.426  -2.289
  248    HA   LYS 108           HA       LYS 108 -12.163  -0.851  -1.064
  249   1HB   LYS 108          1HB       LYS 108 -14.173  -1.686   0.153
  250   2HB   LYS 108          2HB       LYS 108 -14.278  -1.863  -1.594
  251   1HG   LYS 108          1HG       LYS 108 -13.157  -4.212  -0.309
  252   2HG   LYS 108          2HG       LYS 108 -14.774  -3.818   0.278
  253   1HD   LYS 108          1HD       LYS 108 -14.736  -3.516  -2.555
  254   2HD   LYS 108          2HD       LYS 108 -14.040  -5.087  -2.148
  255   1HE   LYS 108          1HE       LYS 108 -16.247  -5.661  -2.224
  256   2HE   LYS 108          2HE       LYS 108 -16.125  -5.191  -0.528
  257   1HZ   LYS 108          1HZ       LYS 108 -16.810  -2.891  -1.376
  258   2HZ   LYS 108          2HZ       LYS 108 -17.315  -3.694  -2.776
  259   3HZ   LYS 108          3HZ       LYS 108 -18.002  -4.088  -1.281
  260    H    VAL 109           H        VAL 109 -11.338  -0.226   0.831
  261    HA   VAL 109           HA       VAL 109 -10.285  -2.311   2.628
  262    HB   VAL 109           HB       VAL 109  -8.693  -0.615   3.448
  263   1HG1  VAL 109          1HG1      VAL 109  -8.758  -1.664   0.715
  264   2HG1  VAL 109          2HG1      VAL 109  -7.655  -0.306   0.947
  265   3HG1  VAL 109          3HG1      VAL 109  -7.490  -1.756   1.938
  266   1HG2  VAL 109          1HG2      VAL 109 -10.421   1.175   2.137
  267   2HG2  VAL 109          2HG2      VAL 109  -8.944   1.550   3.025
  268   3HG2  VAL 109          3HG2      VAL 109  -8.877   1.255   1.287
  269    H    ASN 110           H        ASN 110 -10.026  -1.416   4.957
  270    HA   ASN 110           HA       ASN 110 -11.964   0.492   5.833
  271   1HB   ASN 110          1HB       ASN 110 -12.432  -2.348   6.731
  272   2HB   ASN 110          2HB       ASN 110 -13.450  -0.938   7.007
  273   1HD2  ASN 110          2HD2      ASN 110 -15.030  -0.510   5.610
  274   2HD2  ASN 110          1HD2      ASN 110 -15.279  -1.328   4.108
  275    H    VAL 111           H        VAL 111 -11.298   1.367   7.667
  276    HA   VAL 111           HA       VAL 111  -8.872   1.040   8.810
  277    HB   VAL 111           HB       VAL 111  -9.756   2.039  10.888
  278   1HG1  VAL 111          1HG1      VAL 111 -10.416   3.130   8.202
  279   2HG1  VAL 111          2HG1      VAL 111 -10.993   3.995   9.627
  280   3HG1  VAL 111          3HG1      VAL 111  -9.267   3.710   9.408
  281   1HG2  VAL 111          1HG2      VAL 111 -12.394   1.395   9.609
  282   2HG2  VAL 111          2HG2      VAL 111 -11.828   1.001  11.232
  283   3HG2  VAL 111          3HG2      VAL 111 -12.234   2.667  10.819
  284    H    GLY 112           H        GLY 112  -7.851  -0.457   9.970
  285   1HA   GLY 112          1HA       GLY 112  -7.877  -1.918  11.930
  286   2HA   GLY 112          2HA       GLY 112  -9.488  -2.423  11.445
  287    H    ASP 113           H        ASP 113  -7.839  -2.167   8.642
  288    HA   ASP 113           HA       ASP 113  -7.043  -4.998   8.719
  289   1HB   ASP 113          1HB       ASP 113  -8.930  -3.879   7.113
  290   2HB   ASP 113          2HB       ASP 113  -7.504  -3.731   6.090
  291    H    THR 114           H        THR 114  -5.855  -4.626   5.999
  292    HA   THR 114           HA       THR 114  -3.474  -3.058   6.698
  293    HB   THR 114           HB       THR 114  -3.098  -5.594   5.183
  294    HG1  THR 114           HG1      THR 114  -3.831  -5.425   7.877
  295   1HG2  THR 114          1HG2      THR 114  -1.479  -3.843   6.932
  296   2HG2  THR 114          2HG2      THR 114  -1.124  -5.571   6.948
  297   3HG2  THR 114          3HG2      THR 114  -1.050  -4.670   5.434
  298    H    LEU 115           H        LEU 115  -2.682  -1.823   5.095
  299    HA   LEU 115           HA       LEU 115  -4.137  -1.776   2.584
  300   1HB   LEU 115          1HB       LEU 115  -2.087   0.032   3.838
  301   2HB   LEU 115          2HB       LEU 115  -2.607   0.240   2.176
  302    HG   LEU 115           HG       LEU 115  -4.494   0.289   4.528
  303   1HD1  LEU 115          1HD1      LEU 115  -2.577   2.217   3.822
  304   2HD1  LEU 115          2HD1      LEU 115  -4.133   2.830   3.261
  305   3HD1  LEU 115          3HD1      LEU 115  -3.919   2.385   4.954
  306   1HD2  LEU 115          1HD2      LEU 115  -4.845   0.222   1.684
  307   2HD2  LEU 115          2HD2      LEU 115  -6.062   0.214   2.959
  308   3HD2  LEU 115          3HD2      LEU 115  -5.455   1.745   2.331
  309    H    CYS 116           H        CYS 116  -0.662  -1.382   3.239
  310    HA   CYS 116           HA       CYS 116   0.017  -3.575   1.488
  311   1HB   CYS 116          1HB       CYS 116   1.554  -1.872   0.178
  312   2HB   CYS 116          2HB       CYS 116  -0.112  -2.150  -0.315
  313    HG   CYS 116           HG       CYS 116   0.275   0.405  -0.243
  314    H    ILE 117           H        ILE 117   2.607  -3.241   1.046
  315    HA   ILE 117           HA       ILE 117   3.736  -2.889   3.742
  316    HB   ILE 117           HB       ILE 117   5.365  -4.344   1.783
  317   1HG1  ILE 117          1HG1      ILE 117   2.626  -5.288   2.561
  318   2HG1  ILE 117          2HG1      ILE 117   3.419  -5.370   0.993
  319   1HG2  ILE 117          1HG2      ILE 117   5.265  -4.036   4.512
  320   2HG2  ILE 117          2HG2      ILE 117   4.657  -5.672   4.262
  321   3HG2  ILE 117          3HG2      ILE 117   6.241  -5.215   3.631
  322   1HD1  ILE 117          1HD1      ILE 117   5.036  -6.933   2.545
  323   2HD1  ILE 117          2HD1      ILE 117   3.432  -7.264   3.200
  324   3HD1  ILE 117          3HD1      ILE 117   3.751  -7.514   1.484
  325    H    VAL 118           H        VAL 118   4.885  -1.101   3.987
  326    HA   VAL 118           HA       VAL 118   6.169   0.118   1.650
  327    HB   VAL 118           HB       VAL 118   6.138   1.448   4.323
  328   1HG1  VAL 118          1HG1      VAL 118   7.158   2.244   2.022
  329   2HG1  VAL 118          2HG1      VAL 118   5.498   2.771   1.737
  330   3HG1  VAL 118          3HG1      VAL 118   6.390   3.382   3.130
  331   1HG2  VAL 118          1HG2      VAL 118   3.837   0.467   3.830
  332   2HG2  VAL 118          2HG2      VAL 118   3.920   2.202   4.137
  333   3HG2  VAL 118          3HG2      VAL 118   3.766   1.606   2.484
  334    H    GLU 119           H        GLU 119   7.557  -2.008   2.168
  335    HA   GLU 119           HA       GLU 119   9.344  -2.397   4.090
  336   1HB   GLU 119          1HB       GLU 119   9.293  -2.914   1.282
  337   2HB   GLU 119          2HB       GLU 119  10.928  -2.451   1.735
  338   1HG   GLU 119          1HG       GLU 119  10.436  -4.180   3.699
  339   2HG   GLU 119          2HG       GLU 119   9.353  -4.839   2.475
  340    H    ALA 120           H        ALA 120   9.971  -0.640   5.282
  341    HA   ALA 120           HA       ALA 120  11.706   1.327   3.941
  342   1HB   ALA 120          1HB       ALA 120   9.690   1.551   6.059
  343   2HB   ALA 120          2HB       ALA 120  11.191   2.420   6.379
  344   3HB   ALA 120          3HB       ALA 120  10.273   2.758   4.912
  345    H    MET 121           H        MET 121  13.764   1.647   4.649
  346    HA   MET 121           HA       MET 121  15.747   1.234   5.674
  347   1HB   MET 121          1HB       MET 121  15.774   1.327   7.954
  348   2HB   MET 121          2HB       MET 121  14.113   1.829   7.685
  349   1HG   MET 121          1HG       MET 121  13.495   0.218   9.068
  350   2HG   MET 121          2HG       MET 121  13.986  -0.946   7.843
  351   1HE   MET 121          1HE       MET 121  13.599  -1.644  10.488
  352   2HE   MET 121          2HE       MET 121  15.018  -2.530  11.044
  353   3HE   MET 121          3HE       MET 121  14.635  -0.955  11.737
  354    H    LYS 122           H        LYS 122  13.932  -0.979   4.451
  355    HA   LYS 122           HA       LYS 122  14.509  -3.081   3.696
  356   1HB   LYS 122          1HB       LYS 122  16.883  -2.417   4.544
  357   2HB   LYS 122          2HB       LYS 122  16.483  -3.422   5.930
  358   1HG   LYS 122          1HG       LYS 122  16.909  -4.204   3.085
  359   2HG   LYS 122          2HG       LYS 122  17.587  -4.902   4.558
  360   1HD   LYS 122          1HD       LYS 122  15.529  -5.966   5.097
  361   2HD   LYS 122          2HD       LYS 122  14.665  -5.071   3.846
  362   1HE   LYS 122          1HE       LYS 122  14.959  -7.077   2.783
  363   2HE   LYS 122          2HE       LYS 122  16.417  -6.231   2.267
  364    H    MET 123           H        MET 123  12.305  -2.757   5.095
  365    HA   MET 123           HA       MET 123  11.877  -5.277   6.308
  366   1HB   MET 123          1HB       MET 123  11.542  -4.730   8.570
  367   2HB   MET 123          2HB       MET 123  13.073  -3.975   8.144
  368   1HG   MET 123          1HG       MET 123  12.238  -2.135   9.063
  369   2HG   MET 123          2HG       MET 123  11.264  -1.994   7.600
  370   1HE   MET 123          1HE       MET 123  10.789  -0.731  10.371
  371   2HE   MET 123          2HE       MET 123   9.398  -0.462   9.321
  372   3HE   MET 123          3HE       MET 123   9.165  -1.106  10.947
  373    H    MET 124           H        MET 124   9.791  -5.805   6.125
  374    HA   MET 124           HA       MET 124   7.974  -4.318   4.701
  375   1HB   MET 124          1HB       MET 124   6.231  -5.814   5.935
  376   2HB   MET 124          2HB       MET 124   7.413  -6.557   4.867
  377   1HG   MET 124          1HG       MET 124   8.358  -7.706   6.524
  378   2HG   MET 124          2HG       MET 124   8.332  -6.326   7.621
  379   1HE   MET 124          1HE       MET 124   6.648  -9.353   6.184
  380   2HE   MET 124          2HE       MET 124   7.248  -9.873   7.759
  381   3HE   MET 124          3HE       MET 124   5.514  -9.845   7.440
  382    H    ASN 125           H        ASN 125   6.784  -2.583   5.102
  383    HA   ASN 125           HA       ASN 125   6.446  -1.737   7.899
  384   1HB   ASN 125          1HB       ASN 125   7.572  -0.312   5.903
  385   2HB   ASN 125          2HB       ASN 125   5.892   0.180   5.705
  386   1HD2  ASN 125          2HD2      ASN 125   8.727   0.408   7.620
  387   2HD2  ASN 125          1HD2      ASN 125   8.126   1.547   8.772
  388    H    GLN 126           H        GLN 126   4.688  -3.544   7.550
  389    HA   GLN 126           HA       GLN 126   2.411  -3.401   6.154
  390   1HB   GLN 126          1HB       GLN 126   1.297  -4.553   7.877
  391   2HB   GLN 126          2HB       GLN 126   2.992  -4.973   8.082
  392   1HG   GLN 126          1HG       GLN 126   3.079  -3.075   9.782
  393   2HG   GLN 126          2HG       GLN 126   1.317  -3.108   9.724
  394   1HE2  GLN 126          2HE2      GLN 126   2.503  -3.570  12.083
  395   2HE2  GLN 126          1HE2      GLN 126   2.378  -5.236  12.520
  396    H    ILE 127           H        ILE 127   0.735  -2.072   5.853
  397    HA   ILE 127           HA       ILE 127   0.552   0.304   7.584
  398    HB   ILE 127           HB       ILE 127  -0.290  -0.040   4.704
  399   1HG1  ILE 127          1HG1      ILE 127   2.154   0.200   5.107
  400   2HG1  ILE 127          2HG1      ILE 127   1.472   1.551   4.207
  401   1HG2  ILE 127          1HG2      ILE 127  -1.853   1.394   5.899
  402   2HG2  ILE 127          2HG2      ILE 127  -0.516   2.373   6.498
  403   3HG2  ILE 127          3HG2      ILE 127  -0.876   2.336   4.772
  404   1HD1  ILE 127          1HD1      ILE 127   1.359   2.169   6.977
  405   2HD1  ILE 127          2HD1      ILE 127   2.984   1.608   6.585
  406   3HD1  ILE 127          3HD1      ILE 127   2.281   2.960   5.698
  407    H    GLU 128           H        GLU 128  -1.117   0.323   8.923
  408    HA   GLU 128           HA       GLU 128  -3.399  -1.411   8.448
  409   1HB   GLU 128          1HB       GLU 128  -3.049   0.447  10.789
  410   2HB   GLU 128          2HB       GLU 128  -3.995  -1.033  10.702
  411   1HG   GLU 128          1HG       GLU 128  -1.002  -0.998  10.466
  412   2HG   GLU 128          2HG       GLU 128  -1.845  -1.150  12.007
  413    H    ALA 129           H        ALA 129  -5.247  -0.755   7.573
  414    HA   ALA 129           HA       ALA 129  -5.716   1.647   6.382
  415   1HB   ALA 129          1HB       ALA 129  -7.424  -0.562   7.301
  416   2HB   ALA 129          2HB       ALA 129  -8.253   0.973   7.046
  417   3HB   ALA 129          3HB       ALA 129  -7.341   0.234   5.730
  418    H    ASP 130           H        ASP 130  -5.755   3.643   7.155
  419    HA   ASP 130           HA       ASP 130  -6.629   4.089   9.920
  420   1HB   ASP 130          1HB       ASP 130  -5.618   6.435   9.403
  421   2HB   ASP 130          2HB       ASP 130  -4.534   5.077   9.688
  422    H    LYS 131           H        LYS 131  -8.190   3.831   7.227
  423    HA   LYS 131           HA       LYS 131 -10.376   5.408   7.934
  424   1HB   LYS 131          1HB       LYS 131  -9.227   7.383   7.357
  425   2HB   LYS 131          2HB       LYS 131  -8.507   6.650   5.930
  426   1HG   LYS 131          1HG       LYS 131 -11.286   6.518   5.557
  427   2HG   LYS 131          2HG       LYS 131 -10.940   8.133   6.175
  428   1HD   LYS 131          1HD       LYS 131  -9.394   8.563   4.413
  429   2HD   LYS 131          2HD       LYS 131  -9.437   6.879   3.886
  430   1HE   LYS 131          1HE       LYS 131 -10.761   8.433   2.455
  431   2HE   LYS 131          2HE       LYS 131 -11.695   7.101   3.133
  432   1HZ   LYS 131          1HZ       LYS 131 -11.614   9.634   4.603
  433   2HZ   LYS 131          2HZ       LYS 131 -12.578   9.546   3.216
  434   3HZ   LYS 131          3HZ       LYS 131 -12.851   8.485   4.506
  435    H    SER 132           H        SER 132 -12.041   4.347   7.092
  436    HA   SER 132           HA       SER 132 -11.817   2.285   5.239
  437   1HB   SER 132          1HB       SER 132 -13.768   2.088   6.434
  438   2HB   SER 132          2HB       SER 132 -14.082   3.823   6.410
  439    HG   SER 132           HG       SER 132 -14.830   3.647   4.327
  440    H    GLY 133           H        GLY 133 -11.645   2.228   3.092
  441   1HA   GLY 133          1HA       GLY 133 -12.818   4.309   1.450
  442   2HA   GLY 133          2HA       GLY 133 -11.061   4.268   1.438
  443    H    THR 134           H        THR 134 -11.732   3.941  -0.925
  444    HA   THR 134           HA       THR 134 -11.714   1.051  -1.445
  445    HB   THR 134           HB       THR 134 -13.347   3.082  -2.974
  446    HG1  THR 134           HG1      THR 134 -13.927   1.840  -0.753
  447   1HG2  THR 134          1HG2      THR 134 -12.356   0.695  -3.921
  448   2HG2  THR 134          2HG2      THR 134 -13.989   0.291  -3.392
  449   3HG2  THR 134          3HG2      THR 134 -13.736   1.586  -4.562
  450    H    VAL 135           H        VAL 135  -9.739   0.716  -2.275
  451    HA   VAL 135           HA       VAL 135  -8.022   2.505  -3.436
  452    HB   VAL 135           HB       VAL 135  -8.323  -0.407  -4.187
  453   1HG1  VAL 135          1HG1      VAL 135  -6.086   1.557  -4.639
  454   2HG1  VAL 135          2HG1      VAL 135  -5.887  -0.191  -4.762
  455   3HG1  VAL 135          3HG1      VAL 135  -6.991   0.650  -5.850
  456   1HG2  VAL 135          1HG2      VAL 135  -7.997  -0.053  -1.786
  457   2HG2  VAL 135          2HG2      VAL 135  -6.585  -0.808  -2.524
  458   3HG2  VAL 135          3HG2      VAL 135  -6.559   0.909  -2.124
  459    H    LYS 136           H        LYS 136  -7.587   3.248  -5.502
  460    HA   LYS 136           HA       LYS 136  -9.720   2.778  -7.474
  461   1HB   LYS 136          1HB       LYS 136  -9.889   5.000  -7.762
  462   2HB   LYS 136          2HB       LYS 136  -8.933   5.154  -6.298
  463   1HG   LYS 136          1HG       LYS 136  -6.931   4.940  -8.010
  464   2HG   LYS 136          2HG       LYS 136  -8.150   5.567  -9.124
  465   1HD   LYS 136          1HD       LYS 136  -7.703   6.868  -6.465
  466   2HD   LYS 136          2HD       LYS 136  -6.636   7.225  -7.826
  467   1HE   LYS 136          1HE       LYS 136  -9.168   7.420  -8.914
  468   2HE   LYS 136          2HE       LYS 136  -9.354   8.115  -7.304
  469   1HZ   LYS 136          1HZ       LYS 136  -6.986   9.113  -8.376
  470   2HZ   LYS 136          2HZ       LYS 136  -8.165   9.261  -9.579
  471   3HZ   LYS 136          3HZ       LYS 136  -8.417   9.957  -8.057
  472    H    ALA 137           H        ALA 137  -6.308   3.132  -6.871
  473    HA   ALA 137           HA       ALA 137  -5.497   1.337  -8.848
  474   1HB   ALA 137          1HB       ALA 137  -5.977   4.059  -9.779
  475   2HB   ALA 137          2HB       ALA 137  -4.375   3.439 -10.182
  476   3HB   ALA 137          3HB       ALA 137  -5.816   2.559 -10.693
  477    H    ILE 138           H        ILE 138  -3.328   0.878  -8.692
  478    HA   ILE 138           HA       ILE 138  -1.905   2.229  -6.547
  479    HB   ILE 138           HB       ILE 138  -0.406   0.128  -7.897
  480   1HG1  ILE 138          1HG1      ILE 138  -2.561  -0.812  -8.454
  481   2HG1  ILE 138          2HG1      ILE 138  -1.877  -1.735  -7.119
  482   1HG2  ILE 138          1HG2      ILE 138  -0.849   1.171  -5.291
  483   2HG2  ILE 138          2HG2      ILE 138  -1.140  -0.567  -5.260
  484   3HG2  ILE 138          3HG2      ILE 138   0.403   0.058  -5.841
  485   1HD1  ILE 138          1HD1      ILE 138  -3.442   0.368  -6.035
  486   2HD1  ILE 138          2HD1      ILE 138  -4.389  -0.459  -7.274
  487   3HD1  ILE 138          3HD1      ILE 138  -3.700  -1.373  -5.933
  488    H    LEU 139           H        LEU 139  -1.427   4.208  -7.558
  489    HA   LEU 139           HA       LEU 139  -0.411   4.767 -10.003
  490   1HB   LEU 139          1HB       LEU 139   0.658   5.938  -7.433
  491   2HB   LEU 139          2HB       LEU 139   0.751   6.671  -9.023
  492    HG   LEU 139           HG       LEU 139  -1.792   6.154  -7.480
  493   1HD1  LEU 139          1HD1      LEU 139   0.073   8.152  -7.099
  494   2HD1  LEU 139          2HD1      LEU 139  -1.134   8.900  -8.144
  495   3HD1  LEU 139          3HD1      LEU 139  -1.619   8.192  -6.603
  496   1HD2  LEU 139          1HD2      LEU 139  -1.311   6.636 -10.263
  497   2HD2  LEU 139          2HD2      LEU 139  -2.839   6.368  -9.425
  498   3HD2  LEU 139          3HD2      LEU 139  -2.182   7.999  -9.560
  499    H    VAL 140           H        VAL 140   1.186   3.111  -7.420
  500    HA   VAL 140           HA       VAL 140   3.726   3.085  -8.885
  501    HB   VAL 140           HB       VAL 140   3.017   2.304  -6.057
  502   1HG1  VAL 140          1HG1      VAL 140   5.646   2.018  -7.517
  503   2HG1  VAL 140          2HG1      VAL 140   5.457   1.892  -5.768
  504   3HG1  VAL 140          3HG1      VAL 140   4.660   0.728  -6.826
  505   1HG2  VAL 140          1HG2      VAL 140   3.574   4.767  -7.109
  506   2HG2  VAL 140          2HG2      VAL 140   3.828   4.308  -5.427
  507   3HG2  VAL 140          3HG2      VAL 140   5.167   4.235  -6.570
  508    H    GLU 141           H        GLU 141   4.874   1.049  -9.095
  509    HA   GLU 141           HA       GLU 141   3.303  -1.007 -10.184
  510   1HB   GLU 141          1HB       GLU 141   6.068  -1.464  -9.085
  511   2HB   GLU 141          2HB       GLU 141   5.312  -2.201 -10.491
  512   1HG   GLU 141          1HG       GLU 141   5.428   0.623 -10.870
  513   2HG   GLU 141          2HG       GLU 141   7.020   0.035 -10.394
  514    H    SER 142           H        SER 142   4.828  -3.215  -8.786
  515    HA   SER 142           HA       SER 142   2.993  -3.400  -6.510
  516   1HB   SER 142          1HB       SER 142   4.189  -5.875  -6.775
  517   2HB   SER 142          2HB       SER 142   2.603  -5.418  -7.393
  518    HG   SER 142           HG       SER 142   3.408  -5.225  -9.375
  519    H    GLY 143           H        GLY 143   6.322  -4.420  -7.312
  520   1HA   GLY 143          1HA       GLY 143   7.064  -3.745  -4.540
  521   2HA   GLY 143          2HA       GLY 143   7.665  -5.186  -5.339
  522    H    GLN 144           H        GLN 144   8.104  -1.857  -4.786
  523    HA   GLN 144           HA       GLN 144  10.713  -1.913  -5.907
  524   1HB   GLN 144          1HB       GLN 144  10.425  -0.235  -7.655
  525   2HB   GLN 144          2HB       GLN 144   9.445  -1.655  -7.993
  526   1HG   GLN 144          1HG       GLN 144   7.629  -0.409  -8.120
  527   2HG   GLN 144          2HG       GLN 144   7.889   0.187  -6.482
  528   1HE2  GLN 144          2HE2      GLN 144   7.510   2.297  -6.624
  529   2HE2  GLN 144          1HE2      GLN 144   8.279   3.380  -7.729
  530    HA   PRO 145           HA       PRO 145  11.278   1.072  -2.707
  531   1HB   PRO 145          1HB       PRO 145  13.405   2.098  -4.523
  532   2HB   PRO 145          2HB       PRO 145  13.507   1.630  -2.822
  533   1HG   PRO 145          1HG       PRO 145  14.482   0.044  -4.725
  534   2HG   PRO 145          2HG       PRO 145  13.644  -0.633  -3.316
  535   1HD   PRO 145          1HD       PRO 145  12.675  -0.297  -6.120
  536   2HD   PRO 145          2HD       PRO 145  12.351  -1.603  -4.962
  537    H    VAL 146           H        VAL 146  10.976   3.281  -2.292
  538    HA   VAL 146           HA       VAL 146  10.377   5.042  -4.541
  539    HB   VAL 146           HB       VAL 146   8.217   5.673  -3.786
  540   1HG1  VAL 146          1HG1      VAL 146   8.708   3.225  -4.809
  541   2HG1  VAL 146          2HG1      VAL 146   7.835   2.789  -3.340
  542   3HG1  VAL 146          3HG1      VAL 146   7.090   3.867  -4.522
  543   1HG2  VAL 146          1HG2      VAL 146   9.027   4.272  -1.302
  544   2HG2  VAL 146          2HG2      VAL 146   8.150   5.787  -1.515
  545   3HG2  VAL 146          3HG2      VAL 146   7.317   4.247  -1.731
  546    H    GLU 147           H        GLU 147   9.117   7.023  -2.867
  547    HA   GLU 147           HA       GLU 147  11.074   7.664  -0.817
  548   1HB   GLU 147          1HB       GLU 147  10.750   9.216  -3.369
  549   2HB   GLU 147          2HB       GLU 147  11.269  10.018  -1.893
  550   1HG   GLU 147          1HG       GLU 147  13.029   8.079  -1.829
  551   2HG   GLU 147          2HG       GLU 147  12.687   8.003  -3.556
  552    H    PHE 148           H        PHE 148  10.387   9.292   0.629
  553    HA   PHE 148           HA       PHE 148   7.795   9.307   1.423
  554   1HB   PHE 148          1HB       PHE 148   9.472  10.272   2.835
  555   2HB   PHE 148          2HB       PHE 148   9.835  11.523   1.651
  556    HD1  PHE 148           HD1      PHE 148   6.815  10.239   3.445
  557    HD2  PHE 148           HD2      PHE 148   9.089  13.618   2.183
  558    HE1  PHE 148           HE1      PHE 148   5.191  11.735   4.540
  559    HE2  PHE 148           HE2      PHE 148   7.470  15.122   3.278
  560    HZ   PHE 148           HZ       PHE 148   5.517  14.180   4.457
  561    H    ASP 149           H        ASP 149   5.934  10.445   1.016
  562    HA   ASP 149           HA       ASP 149   4.415  11.695  -0.135
  563   1HB   ASP 149          1HB       ASP 149   6.805  13.295  -0.101
  564   2HB   ASP 149          2HB       ASP 149   5.976  13.510  -1.639
  565    H    GLU 150           H        GLU 150   5.710   9.341  -1.292
  566    HA   GLU 150           HA       GLU 150   5.457   9.975  -4.154
  567   1HB   GLU 150          1HB       GLU 150   7.629   9.018  -3.502
  568   2HB   GLU 150          2HB       GLU 150   6.808   7.608  -2.845
  569   1HG   GLU 150          1HG       GLU 150   7.017   6.651  -4.825
  570   2HG   GLU 150          2HG       GLU 150   5.876   7.836  -5.460
  571    HA   PRO 151           HA       PRO 151   1.340   8.079  -2.908
  572   1HB   PRO 151          1HB       PRO 151   1.232   8.977  -5.770
  573   2HB   PRO 151          2HB       PRO 151  -0.029   9.034  -4.533
  574   1HG   PRO 151          1HG       PRO 151   1.453  11.199  -5.172
  575   2HG   PRO 151          2HG       PRO 151   0.842  10.914  -3.534
  576   1HD   PRO 151          1HD       PRO 151   3.595  10.824  -4.524
  577   2HD   PRO 151          2HD       PRO 151   3.007  10.869  -2.849
  578    H    LEU 152           H        LEU 152   0.828   5.967  -3.213
  579    HA   LEU 152           HA       LEU 152   1.930   4.589  -5.561
  580   1HB   LEU 152          1HB       LEU 152   1.800   2.992  -3.097
  581   2HB   LEU 152          2HB       LEU 152   3.016   3.013  -4.357
  582    HG   LEU 152           HG       LEU 152   3.173   5.456  -2.861
  583   1HD1  LEU 152          1HD1      LEU 152   2.083   4.024  -1.113
  584   2HD1  LEU 152          2HD1      LEU 152   3.507   2.985  -1.181
  585   3HD1  LEU 152          3HD1      LEU 152   3.666   4.669  -0.679
  586   1HD2  LEU 152          1HD2      LEU 152   4.960   3.102  -3.382
  587   2HD2  LEU 152          2HD2      LEU 152   5.041   4.724  -4.071
  588   3HD2  LEU 152          3HD2      LEU 152   5.469   4.462  -2.380
  589    H    VAL 153           H        VAL 153  -0.410   4.662  -2.944
  590    HA   VAL 153           HA       VAL 153  -2.209   3.020  -4.576
  591    HB   VAL 153           HB       VAL 153  -1.417   2.740  -1.724
  592   1HG1  VAL 153          1HG1      VAL 153  -4.175   2.026  -2.728
  593   2HG1  VAL 153          2HG1      VAL 153  -3.487   1.526  -1.183
  594   3HG1  VAL 153          3HG1      VAL 153  -3.791   3.234  -1.502
  595   1HG2  VAL 153          1HG2      VAL 153  -0.571   1.253  -3.432
  596   2HG2  VAL 153          2HG2      VAL 153  -1.585   0.380  -2.280
  597   3HG2  VAL 153          3HG2      VAL 153  -2.220   0.795  -3.874
  598    H    VAL 154           H        VAL 154  -3.872   4.180  -5.201
  599    HA   VAL 154           HA       VAL 154  -4.776   6.452  -3.589
  600    HB   VAL 154           HB       VAL 154  -6.021   5.838  -6.215
  601   1HG1  VAL 154          1HG1      VAL 154  -6.716   7.770  -4.873
  602   2HG1  VAL 154          2HG1      VAL 154  -5.071   8.397  -4.937
  603   3HG1  VAL 154          3HG1      VAL 154  -6.020   8.263  -6.416
  604   1HG2  VAL 154          1HG2      VAL 154  -3.160   6.178  -5.851
  605   2HG2  VAL 154          2HG2      VAL 154  -4.068   5.692  -7.283
  606   3HG2  VAL 154          3HG2      VAL 154  -3.857   7.403  -6.912
  607    H    ILE 155           H        ILE 155  -6.577   6.371  -2.411
  608    HA   ILE 155           HA       ILE 155  -8.514   4.214  -2.949
  609    HB   ILE 155           HB       ILE 155  -7.687   5.334  -0.270
  610   1HG1  ILE 155          1HG1      ILE 155  -7.559   2.438  -0.837
  611   2HG1  ILE 155          2HG1      ILE 155  -6.413   3.433  -1.730
  612   1HG2  ILE 155          1HG2      ILE 155 -10.137   4.810  -0.531
  613   2HG2  ILE 155          2HG2      ILE 155  -9.663   3.127  -0.764
  614   3HG2  ILE 155          3HG2      ILE 155  -9.298   3.944   0.756
  615   1HD1  ILE 155          1HD1      ILE 155  -6.695   3.699   1.235
  616   2HD1  ILE 155          2HD1      ILE 155  -5.694   2.436   0.519
  617   3HD1  ILE 155          3HD1      ILE 155  -5.333   4.133   0.201
  618    H    GLU 156           H        GLU 156 -10.719   4.673  -2.627
  619    HA   GLU 156           HA       GLU 156 -11.350   7.548  -2.456
  620   1HB   GLU 156          1HB       GLU 156 -11.699   6.333  -4.694
  621   2HB   GLU 156          2HB       GLU 156 -13.039   5.519  -3.900
  622   1HG   GLU 156          1HG       GLU 156 -14.040   7.726  -3.415
  623   2HG   GLU 156          2HG       GLU 156 -12.734   8.482  -4.326
  Start of MODEL    4
    1    H    ALA  75           H        ALA  75 -15.652  22.487  -5.040
    2    HA   ALA  75           HA       ALA  75 -15.876  21.787  -2.384
    3   1HB   ALA  75          1HB       ALA  75 -17.130  20.854  -4.893
    4   2HB   ALA  75          2HB       ALA  75 -17.309  19.813  -3.482
    5   3HB   ALA  75          3HB       ALA  75 -17.867  21.485  -3.420
    6    H    ALA  76           H        ALA  76 -15.111  19.444  -4.966
    7    HA   ALA  76           HA       ALA  76 -14.189  17.464  -3.167
    8   1HB   ALA  76          1HB       ALA  76 -14.098  17.820  -6.128
    9   2HB   ALA  76          2HB       ALA  76 -13.141  16.545  -5.376
   10   3HB   ALA  76          3HB       ALA  76 -14.893  16.572  -5.169
   11    H    GLU  77           H        GLU  77 -12.554  18.100  -1.837
   12    HA   GLU  77           HA       GLU  77 -10.119  19.188  -3.066
   13   1HB   GLU  77          1HB       GLU  77 -11.179  19.224  -0.249
   14   2HB   GLU  77          2HB       GLU  77  -9.500  19.603  -0.606
   15   1HG   GLU  77          1HG       GLU  77 -10.153  21.465  -1.971
   16   2HG   GLU  77          2HG       GLU  77 -11.855  21.037  -1.805
   17    H    ILE  78           H        ILE  78  -8.990  17.456  -3.788
   18    HA   ILE  78           HA       ILE  78  -7.586  15.678  -3.710
   19    HB   ILE  78           HB       ILE  78  -7.133  16.918  -1.364
   20   1HG1  ILE  78          1HG1      ILE  78  -5.964  14.453  -2.597
   21   2HG1  ILE  78          2HG1      ILE  78  -5.301  16.084  -2.527
   22   1HG2  ILE  78          1HG2      ILE  78  -8.844  15.063  -0.450
   23   2HG2  ILE  78          2HG2      ILE  78  -7.332  14.172  -0.303
   24   3HG2  ILE  78          3HG2      ILE  78  -7.523  15.722   0.513
   25   1HD1  ILE  78          1HD1      ILE  78  -5.190  15.621   0.032
   26   2HD1  ILE  78          2HD1      ILE  78  -5.269  13.932  -0.469
   27   3HD1  ILE  78          3HD1      ILE  78  -3.960  14.963  -1.046
   28    H    SER  79           H        SER  79 -10.631  15.577  -3.304
   29    HA   SER  79           HA       SER  79 -11.690  13.562  -1.946
   30   1HB   SER  79          1HB       SER  79 -12.064  13.919  -4.930
   31   2HB   SER  79          2HB       SER  79 -13.155  13.032  -3.865
   32    HG   SER  79           HG       SER  79 -13.148  15.176  -2.661
   33    H    GLY  80           H        GLY  80 -10.220  11.978  -1.332
   34   1HA   GLY  80          1HA       GLY  80 -10.220   9.590  -2.739
   35   2HA   GLY  80          2HA       GLY  80  -8.729  10.413  -3.175
   36    H    HIS  81           H        HIS  81  -7.502   8.753  -2.187
   37    HA   HIS  81           HA       HIS  81  -6.739   9.278   0.463
   38   1HB   HIS  81          1HB       HIS  81  -8.829   8.220   1.100
   39   2HB   HIS  81          2HB       HIS  81  -8.461   6.817   0.101
   40    HD1  HIS  81           HD1      HIS  81  -7.950   8.225   3.451
   41    HD2  HIS  81           HD2      HIS  81  -6.297   5.197   1.131
   42    HE1  HIS  81           HE1      HIS  81  -6.649   6.785   5.051
   43    HE2  HIS  81           HE2      HIS  81  -5.713   4.923   3.636
   44    H    ILE  82           H        ILE  82  -4.828   9.270  -0.922
   45    HA   ILE  82           HA       ILE  82  -3.889   6.617  -1.719
   46    HB   ILE  82           HB       ILE  82  -2.480   9.243  -2.172
   47   1HG1  ILE  82          1HG1      ILE  82  -4.438   7.796  -3.962
   48   2HG1  ILE  82          2HG1      ILE  82  -4.718   9.339  -3.165
   49   1HG2  ILE  82          1HG2      ILE  82  -1.338   6.923  -2.373
   50   2HG2  ILE  82          2HG2      ILE  82  -2.269   6.786  -3.866
   51   3HG2  ILE  82          3HG2      ILE  82  -1.117   8.107  -3.662
   52   1HD1  ILE  82          1HD1      ILE  82  -2.314   9.325  -4.800
   53   2HD1  ILE  82          2HD1      ILE  82  -3.785   8.990  -5.713
   54   3HD1  ILE  82          3HD1      ILE  82  -3.657  10.468  -4.759
   55    H    VAL  83           H        VAL  83  -2.130   5.632  -0.863
   56    HA   VAL  83           HA       VAL  83  -1.243   6.632   1.729
   57    HB   VAL  83           HB       VAL  83  -0.281   4.039   0.601
   58   1HG1  VAL  83          1HG1      VAL  83  -0.745   5.260   3.269
   59   2HG1  VAL  83          2HG1      VAL  83  -0.897   3.510   3.119
   60   3HG1  VAL  83          3HG1      VAL  83   0.616   4.305   2.682
   61   1HG2  VAL  83          1HG2      VAL  83  -3.046   4.488   1.724
   62   2HG2  VAL  83          2HG2      VAL  83  -2.655   4.034   0.066
   63   3HG2  VAL  83          3HG2      VAL  83  -2.319   2.917   1.389
   64    H    ARG  84           H        ARG  84  -0.259   8.235  -0.193
   65    HA   ARG  84           HA       ARG  84   1.980   7.821  -1.587
   66   1HB   ARG  84          1HB       ARG  84   2.805  10.085  -0.501
   67   2HB   ARG  84          2HB       ARG  84   1.407  10.042  -1.566
   68   1HG   ARG  84          1HG       ARG  84  -0.100  10.170   0.249
   69   2HG   ARG  84          2HG       ARG  84   1.179   9.853   1.423
   70   1HD   ARG  84          1HD       ARG  84   2.253  12.007   0.564
   71   2HD   ARG  84          2HD       ARG  84   0.701  12.332  -0.205
   72    HE   ARG  84           HE       ARG  84   1.317  12.483   2.608
   73   1HH1  ARG  84          1HH1      ARG  84  -1.194  12.163   0.215
   74   2HH1  ARG  84          2HH1      ARG  84  -2.442  12.763   1.256
   75   1HH2  ARG  84          1HH2      ARG  84  -0.318  13.276   3.987
   76   2HH2  ARG  84          2HH2      ARG  84  -1.943  13.396   3.400
   77    H    SER  85           H        SER  85   4.002   7.125  -1.300
   78    HA   SER  85           HA       SER  85   4.943   5.666   0.727
   79   1HB   SER  85          1HB       SER  85   6.262   5.908  -1.262
   80   2HB   SER  85          2HB       SER  85   6.516   7.626  -0.954
   81    HG   SER  85           HG       SER  85   8.338   6.648  -0.245
   82    HA   PRO  86           HA       PRO  86   4.576   8.781   4.065
   83   1HB   PRO  86          1HB       PRO  86   5.245   6.295   5.560
   84   2HB   PRO  86          2HB       PRO  86   3.985   7.493   5.874
   85   1HG   PRO  86          1HG       PRO  86   3.377   5.118   4.831
   86   2HG   PRO  86          2HG       PRO  86   2.548   6.591   4.293
   87   1HD   PRO  86          1HD       PRO  86   4.688   5.013   2.934
   88   2HD   PRO  86          2HD       PRO  86   3.297   5.867   2.235
   89    H    MET  87           H        MET  87   7.085   6.491   3.266
   90    HA   MET  87           HA       MET  87   9.118   8.379   4.046
   91   1HB   MET  87          1HB       MET  87  10.252   7.043   5.645
   92   2HB   MET  87          2HB       MET  87   8.567   7.073   6.144
   93   1HG   MET  87          1HG       MET  87   8.276   4.863   5.024
   94   2HG   MET  87          2HG       MET  87  10.018   4.836   4.756
   95   1HE   MET  87          1HE       MET  87   7.508   5.839   7.263
   96   2HE   MET  87          2HE       MET  87   7.607   4.611   8.525
   97   3HE   MET  87          3HE       MET  87   8.599   6.065   8.630
   98    H    VAL  88           H        VAL  88  11.375   7.244   3.696
   99    HA   VAL  88           HA       VAL  88  11.401   6.392   0.976
  100    HB   VAL  88           HB       VAL  88  13.615   6.512   3.027
  101   1HG1  VAL  88          1HG1      VAL  88  13.694   5.878   0.087
  102   2HG1  VAL  88          2HG1      VAL  88  15.107   6.410   0.996
  103   3HG1  VAL  88          3HG1      VAL  88  14.298   4.904   1.427
  104   1HG2  VAL  88          1HG2      VAL  88  12.382   8.624   2.106
  105   2HG2  VAL  88          2HG2      VAL  88  14.142   8.603   2.215
  106   3HG2  VAL  88          3HG2      VAL  88  13.352   8.319   0.665
  107    H    GLY  89           H        GLY  89  10.174   4.450   0.978
  108   1HA   GLY  89          1HA       GLY  89  11.742   2.124   1.873
  109   2HA   GLY  89          2HA       GLY  89  10.037   2.227   2.283
  110    H    THR  90           H        THR  90   9.550   0.327   1.146
  111    HA   THR  90           HA       THR  90   9.538   0.670  -1.777
  112    HB   THR  90           HB       THR  90  10.338  -1.737  -0.169
  113    HG1  THR  90           HG1      THR  90  12.091  -0.738  -0.897
  114   1HG2  THR  90          1HG2      THR  90   9.356  -1.770  -3.011
  115   2HG2  THR  90          2HG2      THR  90  10.289  -3.061  -2.258
  116   3HG2  THR  90          3HG2      THR  90   8.689  -2.653  -1.640
  117    H    PHE  91           H        PHE  91   7.624   0.396  -2.727
  118    HA   PHE  91           HA       PHE  91   5.298  -0.103  -1.121
  119   1HB   PHE  91          1HB       PHE  91   5.073   1.524  -2.848
  120   2HB   PHE  91          2HB       PHE  91   5.718   0.427  -4.063
  121    HD1  PHE  91           HD1      PHE  91   2.793   1.213  -1.967
  122    HD2  PHE  91           HD2      PHE  91   4.318  -1.178  -5.165
  123    HE1  PHE  91           HE1      PHE  91   0.504   0.528  -2.546
  124    HE2  PHE  91           HE2      PHE  91   2.022  -1.857  -5.745
  125    HZ   PHE  91           HZ       PHE  91   0.118  -1.003  -4.437
  126    H    TYR  92           H        TYR  92   3.849  -1.829  -1.285
  127    HA   TYR  92           HA       TYR  92   4.501  -4.081  -3.000
  128   1HB   TYR  92          1HB       TYR  92   4.607  -4.236   0.008
  129   2HB   TYR  92          2HB       TYR  92   4.391  -5.656  -1.007
  130    HD1  TYR  92           HD1      TYR  92   6.228  -4.899  -3.262
  131    HD2  TYR  92           HD2      TYR  92   6.719  -4.661   0.965
  132    HE1  TYR  92           HE1      TYR  92   8.679  -5.056  -3.542
  133    HE2  TYR  92           HE2      TYR  92   9.157  -4.828   0.704
  134    HH   TYR  92           HH       TYR  92  10.786  -5.652  -0.928
  135    H    ARG  93           H        ARG  93   2.813  -5.657  -3.123
  136    HA   ARG  93           HA       ARG  93   0.283  -4.955  -1.840
  137   1HB   ARG  93          1HB       ARG  93  -0.957  -4.858  -3.854
  138   2HB   ARG  93          2HB       ARG  93   0.446  -3.830  -4.106
  139   1HG   ARG  93          1HG       ARG  93   1.397  -6.156  -5.060
  140   2HG   ARG  93          2HG       ARG  93  -0.320  -6.348  -5.420
  141   1HD   ARG  93          1HD       ARG  93   1.312  -3.931  -6.179
  142   2HD   ARG  93          2HD       ARG  93   1.013  -5.298  -7.250
  143    HE   ARG  93           HE       ARG  93  -0.860  -3.230  -6.497
  144   1HH1  ARG  93          1HH1      ARG  93  -0.425  -6.413  -7.839
  145   2HH1  ARG  93          2HH1      ARG  93  -1.943  -6.409  -8.675
  146   1HH2  ARG  93          1HH2      ARG  93  -2.861  -3.213  -7.593
  147   2HH2  ARG  93          2HH2      ARG  93  -3.328  -4.590  -8.536
  148    H    THR  94           H        THR  94   2.123  -7.115  -1.419
  149    HA   THR  94           HA       THR  94   0.277  -9.322  -1.823
  150    HB   THR  94           HB       THR  94   1.841 -10.790  -2.861
  151    HG1  THR  94           HG1      THR  94   3.980 -10.057  -3.329
  152   1HG2  THR  94          1HG2      THR  94   2.025  -8.114  -4.221
  153   2HG2  THR  94          2HG2      THR  94   2.478  -9.657  -4.944
  154   3HG2  THR  94          3HG2      THR  94   0.802  -9.356  -4.487
  155    HA   PRO  95           HA       PRO  95   1.821  -9.653   2.393
  156   1HB   PRO  95          1HB       PRO  95   0.012 -11.540   3.159
  157   2HB   PRO  95          2HB       PRO  95  -0.361  -9.814   3.082
  158   1HG   PRO  95          1HG       PRO  95  -0.975 -11.974   1.105
  159   2HG   PRO  95          2HG       PRO  95  -2.003 -10.643   1.662
  160   1HD   PRO  95          1HD       PRO  95  -0.699 -10.568  -0.704
  161   2HD   PRO  95          2HD       PRO  95  -0.994  -9.108   0.264
  162    H    SER  96           H        SER  96   1.363 -12.184   0.032
  163    HA   SER  96           HA       SER  96   3.600 -13.650   1.217
  164   1HB   SER  96          1HB       SER  96   1.366 -15.315   0.175
  165   2HB   SER  96          2HB       SER  96   2.500 -15.642   1.487
  166    HG   SER  96           HG       SER  96   0.501 -15.265   2.388
  167    HA   PRO  97           HA       PRO  97   5.241 -13.806  -2.862
  168   1HB   PRO  97          1HB       PRO  97   5.838 -16.652  -2.192
  169   2HB   PRO  97          2HB       PRO  97   6.909 -15.396  -2.825
  170   1HG   PRO  97          1HG       PRO  97   7.027 -16.113  -0.265
  171   2HG   PRO  97          2HG       PRO  97   7.206 -14.415  -0.744
  172   1HD   PRO  97          1HD       PRO  97   4.883 -15.797   0.512
  173   2HD   PRO  97          2HD       PRO  97   5.457 -14.131   0.724
  174    H    ASP  98           H        ASP  98   2.878 -16.066  -1.720
  175    HA   ASP  98           HA       ASP  98   1.864 -16.365  -4.442
  176   1HB   ASP  98          1HB       ASP  98   2.670 -18.631  -2.634
  177   2HB   ASP  98          2HB       ASP  98   1.422 -18.848  -3.857
  178    H    ALA  99           H        ALA  99   0.385 -14.783  -3.417
  179    HA   ALA  99           HA       ALA  99  -1.844 -16.202  -2.151
  180   1HB   ALA  99          1HB       ALA  99  -0.177 -14.527  -0.704
  181   2HB   ALA  99          2HB       ALA  99  -1.581 -13.526  -1.076
  182   3HB   ALA  99          3HB       ALA  99  -1.791 -15.064  -0.239
  183    H    LYS 100           H        LYS 100  -3.324 -13.758  -1.720
  184    HA   LYS 100           HA       LYS 100  -4.017 -13.174  -4.514
  185   1HB   LYS 100          1HB       LYS 100  -5.843 -12.380  -2.315
  186   2HB   LYS 100          2HB       LYS 100  -6.213 -13.035  -3.904
  187   1HG   LYS 100          1HG       LYS 100  -6.792 -14.838  -2.682
  188   2HG   LYS 100          2HG       LYS 100  -5.069 -15.191  -2.818
  189   1HD   LYS 100          1HD       LYS 100  -5.276 -15.400  -0.564
  190   2HD   LYS 100          2HD       LYS 100  -4.996 -13.659  -0.638
  191   1HE   LYS 100          1HE       LYS 100  -7.793 -14.292  -0.989
  192   2HE   LYS 100          2HE       LYS 100  -7.169 -14.969   0.515
  193   1HZ   LYS 100          1HZ       LYS 100  -6.189 -12.364   0.262
  194   2HZ   LYS 100          2HZ       LYS 100  -7.852 -12.311  -0.041
  195   3HZ   LYS 100          3HZ       LYS 100  -7.277 -12.963   1.409
  196    H    ALA 101           H        ALA 101  -1.821 -11.848  -3.292
  197    HA   ALA 101           HA       ALA 101  -0.935  -9.753  -3.177
  198   1HB   ALA 101          1HB       ALA 101  -3.079  -9.515  -4.952
  199   2HB   ALA 101          2HB       ALA 101  -3.230  -8.149  -3.845
  200   3HB   ALA 101          3HB       ALA 101  -1.733  -8.395  -4.744
  201    H    PHE 102           H        PHE 102  -1.726  -7.370  -2.288
  202    HA   PHE 102           HA       PHE 102  -2.729  -7.963   0.408
  203   1HB   PHE 102          1HB       PHE 102  -0.444  -6.631  -0.389
  204   2HB   PHE 102          2HB       PHE 102  -1.548  -5.318   0.006
  205    HD1  PHE 102           HD1      PHE 102  -3.036  -7.098   2.134
  206    HD2  PHE 102           HD2      PHE 102   1.042  -6.051   1.449
  207    HE1  PHE 102           HE1      PHE 102  -2.556  -7.415   4.532
  208    HE2  PHE 102           HE2      PHE 102   1.529  -6.367   3.845
  209    HZ   PHE 102           HZ       PHE 102  -0.272  -7.048   5.389
  210    H    ILE 103           H        ILE 103  -2.989  -5.577  -2.208
  211    HA   ILE 103           HA       ILE 103  -5.783  -5.214  -1.728
  212    HB   ILE 103           HB       ILE 103  -5.624  -2.743  -1.308
  213   1HG1  ILE 103          1HG1      ILE 103  -3.246  -2.479   0.053
  214   2HG1  ILE 103          2HG1      ILE 103  -2.774  -3.435  -1.348
  215   1HG2  ILE 103          1HG2      ILE 103  -6.097  -4.531   0.426
  216   2HG2  ILE 103          2HG2      ILE 103  -4.419  -4.342   0.933
  217   3HG2  ILE 103          3HG2      ILE 103  -5.530  -2.976   1.035
  218   1HD1  ILE 103          1HD1      ILE 103  -4.295  -0.852  -1.525
  219   2HD1  ILE 103          2HD1      ILE 103  -2.540  -0.977  -1.634
  220   3HD1  ILE 103          3HD1      ILE 103  -3.556  -1.759  -2.845
  221    H    GLU 104           H        GLU 104  -6.752  -4.648  -3.581
  222    HA   GLU 104           HA       GLU 104  -5.163  -3.270  -5.636
  223   1HB   GLU 104          1HB       GLU 104  -5.837  -4.749  -7.340
  224   2HB   GLU 104          2HB       GLU 104  -5.359  -5.787  -6.004
  225   1HG   GLU 104          1HG       GLU 104  -7.795  -5.895  -5.372
  226   2HG   GLU 104          2HG       GLU 104  -8.139  -5.112  -6.913
  227    H    VAL 105           H        VAL 105  -6.638  -2.494  -7.467
  228    HA   VAL 105           HA       VAL 105  -8.451  -0.644  -6.499
  229    HB   VAL 105           HB       VAL 105  -8.725  -1.819  -9.255
  230   1HG1  VAL 105          1HG1      VAL 105 -10.337  -0.109  -8.566
  231   2HG1  VAL 105          2HG1      VAL 105  -9.010   0.993  -8.199
  232   3HG1  VAL 105          3HG1      VAL 105  -9.289   0.471  -9.861
  233   1HG2  VAL 105          1HG2      VAL 105  -6.441  -0.333  -8.088
  234   2HG2  VAL 105          2HG2      VAL 105  -6.475  -1.524  -9.387
  235   3HG2  VAL 105          3HG2      VAL 105  -6.972   0.138  -9.703
  236    H    GLY 106           H        GLY 106 -10.499  -0.725  -5.828
  237   1HA   GLY 106          1HA       GLY 106 -12.773  -1.464  -6.083
  238   2HA   GLY 106          2HA       GLY 106 -12.163  -3.013  -6.645
  239    H    GLN 107           H        GLN 107 -10.127  -2.646  -4.306
  240    HA   GLN 107           HA       GLN 107 -11.661  -4.213  -2.436
  241   1HB   GLN 107          1HB       GLN 107  -9.281  -4.704  -2.960
  242   2HB   GLN 107          2HB       GLN 107  -8.826  -3.183  -2.207
  243   1HG   GLN 107          1HG       GLN 107  -8.826  -4.101  -0.195
  244   2HG   GLN 107          2HG       GLN 107 -10.453  -4.739  -0.422
  245   1HE2  GLN 107          2HE2      GLN 107 -10.712  -6.862  -0.732
  246   2HE2  GLN 107          1HE2      GLN 107  -9.426  -8.001  -0.917
  247    H    LYS 108           H        LYS 108 -13.131  -3.075  -1.302
  248    HA   LYS 108           HA       LYS 108 -12.685  -0.408  -0.388
  249   1HB   LYS 108          1HB       LYS 108 -14.803  -2.366   0.512
  250   2HB   LYS 108          2HB       LYS 108 -14.837  -0.620   0.711
  251   1HG   LYS 108          1HG       LYS 108 -15.852  -0.410  -1.239
  252   2HG   LYS 108          2HG       LYS 108 -14.480  -1.174  -2.046
  253   1HD   LYS 108          1HD       LYS 108 -15.620  -3.063  -2.374
  254   2HD   LYS 108          2HD       LYS 108 -16.138  -3.120  -0.688
  255   1HE   LYS 108          1HE       LYS 108 -17.683  -1.105  -1.630
  256   2HE   LYS 108          2HE       LYS 108 -17.539  -2.110  -3.071
  257   1HZ   LYS 108          1HZ       LYS 108 -18.306  -3.246  -0.450
  258   2HZ   LYS 108          2HZ       LYS 108 -19.455  -2.593  -1.506
  259   3HZ   LYS 108          3HZ       LYS 108 -18.518  -3.917  -1.988
  260    H    VAL 109           H        VAL 109 -10.620  -0.863   0.712
  261    HA   VAL 109           HA       VAL 109 -10.216  -2.500   2.877
  262    HB   VAL 109           HB       VAL 109  -8.517  -0.930   3.654
  263   1HG1  VAL 109          1HG1      VAL 109  -8.727  -1.953   0.980
  264   2HG1  VAL 109          2HG1      VAL 109  -7.771  -0.471   0.994
  265   3HG1  VAL 109          3HG1      VAL 109  -7.309  -1.828   2.022
  266   1HG2  VAL 109          1HG2      VAL 109 -10.006   0.973   1.896
  267   2HG2  VAL 109          2HG2      VAL 109  -9.405   1.199   3.539
  268   3HG2  VAL 109          3HG2      VAL 109  -8.280   1.202   2.181
  269    H    ASN 110           H        ASN 110  -9.855  -1.596   5.210
  270    HA   ASN 110           HA       ASN 110 -11.734   0.349   6.130
  271   1HB   ASN 110          1HB       ASN 110 -12.231  -2.491   7.018
  272   2HB   ASN 110          2HB       ASN 110 -13.195  -1.062   7.379
  273   1HD2  ASN 110          2HD2      ASN 110 -12.698  -3.659   5.269
  274   2HD2  ASN 110          1HD2      ASN 110 -13.866  -3.229   4.072
  275    H    VAL 111           H        VAL 111 -10.994   1.228   7.928
  276    HA   VAL 111           HA       VAL 111  -8.562   0.909   9.014
  277    HB   VAL 111           HB       VAL 111  -9.365   1.876  11.114
  278   1HG1  VAL 111          1HG1      VAL 111  -9.644   2.970   8.542
  279   2HG1  VAL 111          2HG1      VAL 111 -11.065   3.480   9.455
  280   3HG1  VAL 111          3HG1      VAL 111  -9.449   3.832  10.068
  281   1HG2  VAL 111          1HG2      VAL 111 -11.863   0.661  10.257
  282   2HG2  VAL 111          2HG2      VAL 111 -11.349   1.180  11.863
  283   3HG2  VAL 111          3HG2      VAL 111 -12.060   2.344  10.744
  284    H    GLY 112           H        GLY 112  -7.570  -0.250  10.664
  285   1HA   GLY 112          1HA       GLY 112  -7.451  -1.866  12.376
  286   2HA   GLY 112          2HA       GLY 112  -9.080  -2.384  11.969
  287    H    ASP 113           H        ASP 113  -7.703  -2.162   9.069
  288    HA   ASP 113           HA       ASP 113  -6.881  -4.981   9.094
  289   1HB   ASP 113          1HB       ASP 113  -8.807  -3.895   7.590
  290   2HB   ASP 113          2HB       ASP 113  -7.436  -3.559   6.537
  291    H    THR 114           H        THR 114  -5.766  -4.519   6.329
  292    HA   THR 114           HA       THR 114  -3.402  -2.914   6.900
  293    HB   THR 114           HB       THR 114  -3.110  -5.759   5.941
  294    HG1  THR 114           HG1      THR 114  -2.840  -4.752   8.577
  295   1HG2  THR 114          1HG2      THR 114  -1.234  -3.586   6.650
  296   2HG2  THR 114          2HG2      THR 114  -0.799  -5.231   7.113
  297   3HG2  THR 114          3HG2      THR 114  -1.108  -4.844   5.420
  298    H    LEU 115           H        LEU 115  -3.169  -1.612   5.220
  299    HA   LEU 115           HA       LEU 115  -4.420  -2.070   2.711
  300   1HB   LEU 115          1HB       LEU 115  -2.358  -0.053   3.595
  301   2HB   LEU 115          2HB       LEU 115  -3.085  -0.054   1.999
  302    HG   LEU 115           HG       LEU 115  -4.627   0.250   4.577
  303   1HD1  LEU 115          1HD1      LEU 115  -2.969   2.113   3.774
  304   2HD1  LEU 115          2HD1      LEU 115  -4.244   2.448   2.603
  305   3HD1  LEU 115          3HD1      LEU 115  -4.590   2.529   4.330
  306   1HD2  LEU 115          1HD2      LEU 115  -5.370  -0.065   1.750
  307   2HD2  LEU 115          2HD2      LEU 115  -6.295  -0.397   3.214
  308   3HD2  LEU 115          3HD2      LEU 115  -6.180   1.252   2.599
  309    H    CYS 116           H        CYS 116  -1.025  -1.167   2.874
  310    HA   CYS 116           HA       CYS 116  -0.299  -3.611   1.418
  311   1HB   CYS 116          1HB       CYS 116   1.298  -1.855   0.157
  312   2HB   CYS 116          2HB       CYS 116  -0.292  -2.305  -0.447
  313    HG   CYS 116           HG       CYS 116  -0.069   0.251   1.282
  314    H    ILE 117           H        ILE 117   2.336  -3.186   0.989
  315    HA   ILE 117           HA       ILE 117   3.392  -2.859   3.721
  316    HB   ILE 117           HB       ILE 117   5.102  -4.237   1.771
  317   1HG1  ILE 117          1HG1      ILE 117   2.409  -5.332   2.556
  318   2HG1  ILE 117          2HG1      ILE 117   3.134  -5.253   0.953
  319   1HG2  ILE 117          1HG2      ILE 117   4.761  -4.053   4.570
  320   2HG2  ILE 117          2HG2      ILE 117   4.543  -5.743   4.113
  321   3HG2  ILE 117          3HG2      ILE 117   6.025  -4.893   3.670
  322   1HD1  ILE 117          1HD1      ILE 117   4.856  -6.816   2.524
  323   2HD1  ILE 117          2HD1      ILE 117   3.215  -7.362   2.871
  324   3HD1  ILE 117          3HD1      ILE 117   3.804  -7.341   1.209
  325    H    VAL 118           H        VAL 118   4.689  -1.195   4.076
  326    HA   VAL 118           HA       VAL 118   5.920   0.156   1.772
  327    HB   VAL 118           HB       VAL 118   5.359   1.217   4.547
  328   1HG1  VAL 118          1HG1      VAL 118   7.270   2.066   2.678
  329   2HG1  VAL 118          2HG1      VAL 118   5.941   3.221   2.576
  330   3HG1  VAL 118          3HG1      VAL 118   6.726   2.916   4.125
  331   1HG2  VAL 118          1HG2      VAL 118   3.430   0.827   2.890
  332   2HG2  VAL 118          2HG2      VAL 118   3.567   2.411   3.652
  333   3HG2  VAL 118          3HG2      VAL 118   4.118   2.180   1.993
  334    H    GLU 119           H        GLU 119   7.354  -1.933   2.217
  335    HA   GLU 119           HA       GLU 119   9.104  -2.380   4.162
  336   1HB   GLU 119          1HB       GLU 119   9.097  -2.823   1.368
  337   2HB   GLU 119          2HB       GLU 119  10.699  -2.231   1.786
  338   1HG   GLU 119          1HG       GLU 119  10.457  -4.020   3.716
  339   2HG   GLU 119          2HG       GLU 119   9.335  -4.745   2.565
  340    H    ALA 120           H        ALA 120   9.872  -0.839   5.482
  341    HA   ALA 120           HA       ALA 120  11.591   1.234   4.284
  342   1HB   ALA 120          1HB       ALA 120   9.832   1.484   6.722
  343   2HB   ALA 120          2HB       ALA 120  10.975   2.706   6.162
  344   3HB   ALA 120          3HB       ALA 120   9.588   2.272   5.163
  345    H    MET 121           H        MET 121  13.493   1.772   5.419
  346    HA   MET 121           HA       MET 121  15.411   1.216   6.523
  347   1HB   MET 121          1HB       MET 121  15.217   0.992   8.877
  348   2HB   MET 121          2HB       MET 121  13.884   2.023   8.375
  349   1HG   MET 121          1HG       MET 121  12.301   0.351   8.716
  350   2HG   MET 121          2HG       MET 121  13.515  -0.928   8.714
  351   1HE   MET 121          1HE       MET 121  14.983  -1.559  10.434
  352   2HE   MET 121          2HE       MET 121  14.713  -1.289  12.156
  353   3HE   MET 121          3HE       MET 121  13.517  -2.168  11.204
  354    H    LYS 122           H        LYS 122  13.901  -0.908   4.999
  355    HA   LYS 122           HA       LYS 122  14.420  -3.040   4.370
  356   1HB   LYS 122          1HB       LYS 122  16.687  -2.371   5.596
  357   2HB   LYS 122          2HB       LYS 122  16.120  -3.564   6.756
  358   1HG   LYS 122          1HG       LYS 122  16.585  -4.020   3.816
  359   2HG   LYS 122          2HG       LYS 122  17.607  -4.581   5.141
  360   1HD   LYS 122          1HD       LYS 122  14.704  -5.340   4.960
  361   2HD   LYS 122          2HD       LYS 122  15.953  -6.250   4.109
  362   1HE   LYS 122          1HE       LYS 122  17.121  -6.583   6.266
  363   2HE   LYS 122          2HE       LYS 122  15.788  -5.765   7.081
  364    H    MET 123           H        MET 123  12.078  -2.854   5.367
  365    HA   MET 123           HA       MET 123  11.546  -5.326   6.582
  366   1HB   MET 123          1HB       MET 123  10.999  -4.842   8.779
  367   2HB   MET 123          2HB       MET 123  12.472  -3.909   8.536
  368   1HG   MET 123          1HG       MET 123  11.194  -1.890   8.239
  369   2HG   MET 123          2HG       MET 123   9.684  -2.794   8.332
  370   1HE   MET 123          1HE       MET 123   8.453  -1.891   9.955
  371   2HE   MET 123          2HE       MET 123   8.507  -3.386  10.887
  372   3HE   MET 123          3HE       MET 123   8.760  -1.838  11.691
  373    H    MET 124           H        MET 124   9.579  -5.900   6.024
  374    HA   MET 124           HA       MET 124   7.894  -4.357   4.464
  375   1HB   MET 124          1HB       MET 124   7.552  -6.883   6.017
  376   2HB   MET 124          2HB       MET 124   6.119  -6.114   5.350
  377   1HG   MET 124          1HG       MET 124   6.694  -6.578   3.206
  378   2HG   MET 124          2HG       MET 124   8.424  -6.498   3.534
  379   1HE   MET 124          1HE       MET 124   5.718  -8.203   5.444
  380   2HE   MET 124          2HE       MET 124   6.002  -9.937   5.278
  381   3HE   MET 124          3HE       MET 124   7.063  -8.962   6.295
  382    H    ASN 125           H        ASN 125   7.397  -2.358   5.292
  383    HA   ASN 125           HA       ASN 125   6.278  -2.077   7.939
  384   1HB   ASN 125          1HB       ASN 125   7.617  -0.377   6.193
  385   2HB   ASN 125          2HB       ASN 125   5.966   0.234   6.193
  386   1HD2  ASN 125          2HD2      ASN 125   8.894   0.001   7.900
  387   2HD2  ASN 125          1HD2      ASN 125   8.398   0.828   9.334
  388    H    GLN 126           H        GLN 126   4.512  -3.643   7.365
  389    HA   GLN 126           HA       GLN 126   2.491  -3.176   5.545
  390   1HB   GLN 126          1HB       GLN 126   2.218  -4.317   8.332
  391   2HB   GLN 126          2HB       GLN 126   1.039  -4.494   7.039
  392   1HG   GLN 126          1HG       GLN 126   2.756  -5.678   5.703
  393   2HG   GLN 126          2HG       GLN 126   3.840  -5.591   7.091
  394   1HE2  GLN 126          2HE2      GLN 126   3.068  -7.987   5.910
  395   2HE2  GLN 126          1HE2      GLN 126   2.102  -8.875   7.035
  396    H    ILE 127           H        ILE 127   1.131  -1.546   5.268
  397    HA   ILE 127           HA       ILE 127   0.765   0.414   7.382
  398    HB   ILE 127           HB       ILE 127  -0.362   0.446   4.581
  399   1HG1  ILE 127          1HG1      ILE 127   2.065   0.363   4.472
  400   2HG1  ILE 127          2HG1      ILE 127   1.516   1.987   4.071
  401   1HG2  ILE 127          1HG2      ILE 127  -0.231   2.444   6.805
  402   2HG2  ILE 127          2HG2      ILE 127  -0.303   2.974   5.124
  403   3HG2  ILE 127          3HG2      ILE 127  -1.601   1.985   5.793
  404   1HD1  ILE 127          1HD1      ILE 127   1.916   2.272   6.709
  405   2HD1  ILE 127          2HD1      ILE 127   3.118   1.034   6.343
  406   3HD1  ILE 127          3HD1      ILE 127   3.153   2.577   5.489
  407    H    GLU 128           H        GLU 128  -0.747  -0.005   8.858
  408    HA   GLU 128           HA       GLU 128  -3.013  -1.670   8.334
  409   1HB   GLU 128          1HB       GLU 128  -3.708  -0.849  10.660
  410   2HB   GLU 128          2HB       GLU 128  -2.222  -1.781  10.539
  411   1HG   GLU 128          1HG       GLU 128  -0.888   0.016  11.007
  412   2HG   GLU 128          2HG       GLU 128  -2.057   1.183  10.391
  413    H    ALA 129           H        ALA 129  -4.911  -1.098   7.515
  414    HA   ALA 129           HA       ALA 129  -5.612   1.185   6.317
  415   1HB   ALA 129          1HB       ALA 129  -7.254  -0.843   7.750
  416   2HB   ALA 129          2HB       ALA 129  -8.043   0.615   7.145
  417   3HB   ALA 129          3HB       ALA 129  -7.187  -0.453   6.031
  418    H    ASP 130           H        ASP 130  -5.463   3.225   6.970
  419    HA   ASP 130           HA       ASP 130  -6.115   3.891   9.751
  420   1HB   ASP 130          1HB       ASP 130  -3.981   4.648   8.187
  421   2HB   ASP 130          2HB       ASP 130  -5.050   6.041   8.062
  422    H    LYS 131           H        LYS 131  -7.908   3.477   7.249
  423    HA   LYS 131           HA       LYS 131 -10.041   5.032   7.959
  424   1HB   LYS 131          1HB       LYS 131  -9.009   7.075   7.487
  425   2HB   LYS 131          2HB       LYS 131  -8.193   6.443   6.063
  426   1HG   LYS 131          1HG       LYS 131 -10.415   6.279   4.947
  427   2HG   LYS 131          2HG       LYS 131 -11.114   7.104   6.343
  428   1HD   LYS 131          1HD       LYS 131  -8.822   8.552   5.420
  429   2HD   LYS 131          2HD       LYS 131  -9.918   8.257   4.069
  430   1HE   LYS 131          1HE       LYS 131 -11.514   9.612   4.900
  431   2HE   LYS 131          2HE       LYS 131 -11.210   9.119   6.565
  432   1HZ   LYS 131          1HZ       LYS 131  -9.182  10.755   5.238
  433   2HZ   LYS 131          2HZ       LYS 131 -10.619  11.517   5.706
  434   3HZ   LYS 131          3HZ       LYS 131  -9.661  10.735   6.860
  435    H    SER 132           H        SER 132 -11.640   3.876   7.132
  436    HA   SER 132           HA       SER 132 -11.451   1.949   5.184
  437   1HB   SER 132          1HB       SER 132 -13.958   2.190   4.967
  438   2HB   SER 132          2HB       SER 132 -13.370   1.990   6.618
  439    HG   SER 132           HG       SER 132 -14.948   3.699   6.312
  440    H    GLY 133           H        GLY 133 -11.344   1.916   3.024
  441   1HA   GLY 133          1HA       GLY 133 -12.431   4.078   1.434
  442   2HA   GLY 133          2HA       GLY 133 -10.677   3.975   1.414
  443    H    THR 134           H        THR 134 -11.533   3.740  -0.963
  444    HA   THR 134           HA       THR 134 -11.582   0.854  -1.541
  445    HB   THR 134           HB       THR 134 -13.054   2.967  -3.119
  446    HG1  THR 134           HG1      THR 134 -14.704   2.642  -1.874
  447   1HG2  THR 134          1HG2      THR 134 -12.426   0.237  -3.681
  448   2HG2  THR 134          2HG2      THR 134 -14.170   0.427  -3.501
  449   3HG2  THR 134          3HG2      THR 134 -13.293   1.415  -4.669
  450    H    VAL 135           H        VAL 135  -9.618   0.432  -2.381
  451    HA   VAL 135           HA       VAL 135  -7.779   2.104  -3.472
  452    HB   VAL 135           HB       VAL 135  -8.394  -0.720  -4.349
  453   1HG1  VAL 135          1HG1      VAL 135  -7.116   0.633  -6.042
  454   2HG1  VAL 135          2HG1      VAL 135  -5.839   0.796  -4.837
  455   3HG1  VAL 135          3HG1      VAL 135  -6.284  -0.800  -5.439
  456   1HG2  VAL 135          1HG2      VAL 135  -7.726  -0.239  -1.947
  457   2HG2  VAL 135          2HG2      VAL 135  -6.735  -1.408  -2.820
  458   3HG2  VAL 135          3HG2      VAL 135  -6.153   0.241  -2.588
  459    H    LYS 136           H        LYS 136  -7.333   3.015  -5.472
  460    HA   LYS 136           HA       LYS 136  -9.451   2.740  -7.498
  461   1HB   LYS 136          1HB       LYS 136  -7.968   5.248  -6.706
  462   2HB   LYS 136          2HB       LYS 136  -9.109   5.128  -8.041
  463   1HG   LYS 136          1HG       LYS 136  -9.907   4.417  -5.245
  464   2HG   LYS 136          2HG       LYS 136  -9.933   6.088  -5.814
  465   1HD   LYS 136          1HD       LYS 136 -11.291   3.898  -7.351
  466   2HD   LYS 136          2HD       LYS 136 -12.094   4.698  -5.999
  467   1HE   LYS 136          1HE       LYS 136 -12.520   6.525  -7.209
  468   2HE   LYS 136          2HE       LYS 136 -10.874   6.585  -7.837
  469   1HZ   LYS 136          1HZ       LYS 136 -12.888   4.679  -8.874
  470   2HZ   LYS 136          2HZ       LYS 136 -12.712   6.237  -9.510
  471   3HZ   LYS 136          3HZ       LYS 136 -11.423   5.144  -9.584
  472    H    ALA 137           H        ALA 137  -6.101   2.711  -6.788
  473    HA   ALA 137           HA       ALA 137  -5.253   1.518  -9.083
  474   1HB   ALA 137          1HB       ALA 137  -5.846   4.319  -9.534
  475   2HB   ALA 137          2HB       ALA 137  -4.185   3.905  -9.965
  476   3HB   ALA 137          3HB       ALA 137  -5.531   3.028 -10.694
  477    H    ILE 138           H        ILE 138  -2.959   1.375  -9.290
  478    HA   ILE 138           HA       ILE 138  -1.552   2.297  -6.883
  479    HB   ILE 138           HB       ILE 138  -0.126   0.326  -8.484
  480   1HG1  ILE 138          1HG1      ILE 138  -2.399  -0.440  -9.025
  481   2HG1  ILE 138          2HG1      ILE 138  -1.584  -1.580  -7.959
  482   1HG2  ILE 138          1HG2      ILE 138   0.461   0.962  -6.206
  483   2HG2  ILE 138          2HG2      ILE 138  -1.086   0.344  -5.629
  484   3HG2  ILE 138          3HG2      ILE 138   0.103  -0.762  -6.316
  485   1HD1  ILE 138          1HD1      ILE 138  -3.316   0.514  -6.757
  486   2HD1  ILE 138          2HD1      ILE 138  -4.066  -0.874  -7.544
  487   3HD1  ILE 138          3HD1      ILE 138  -2.958  -1.118  -6.194
  488    H    LEU 139           H        LEU 139  -1.241   4.404  -7.886
  489    HA   LEU 139           HA       LEU 139  -0.087   5.052 -10.252
  490   1HB   LEU 139          1HB       LEU 139   0.792   6.275  -7.639
  491   2HB   LEU 139          2HB       LEU 139   0.810   7.031  -9.220
  492    HG   LEU 139           HG       LEU 139  -1.590   6.364  -7.529
  493   1HD1  LEU 139          1HD1      LEU 139  -0.260   8.878  -8.461
  494   2HD1  LEU 139          2HD1      LEU 139  -1.970   8.864  -8.029
  495   3HD1  LEU 139          3HD1      LEU 139  -0.754   8.414  -6.833
  496   1HD2  LEU 139          1HD2      LEU 139  -1.384   6.454 -10.393
  497   2HD2  LEU 139          2HD2      LEU 139  -2.785   6.100  -9.380
  498   3HD2  LEU 139          3HD2      LEU 139  -2.405   7.768  -9.808
  499    H    VAL 140           H        VAL 140   1.413   3.493  -7.546
  500    HA   VAL 140           HA       VAL 140   4.050   3.617  -8.824
  501    HB   VAL 140           HB       VAL 140   3.186   2.776  -6.057
  502   1HG1  VAL 140          1HG1      VAL 140   5.909   2.608  -7.343
  503   2HG1  VAL 140          2HG1      VAL 140   5.626   2.490  -5.606
  504   3HG1  VAL 140          3HG1      VAL 140   4.946   1.280  -6.695
  505   1HG2  VAL 140          1HG2      VAL 140   3.710   5.267  -7.058
  506   2HG2  VAL 140          2HG2      VAL 140   3.838   4.807  -5.361
  507   3HG2  VAL 140          3HG2      VAL 140   5.273   4.801  -6.386
  508    H    GLU 141           H        GLU 141   5.337   1.604  -8.855
  509    HA   GLU 141           HA       GLU 141   4.008  -0.468 -10.183
  510   1HB   GLU 141          1HB       GLU 141   6.597  -0.848  -8.689
  511   2HB   GLU 141          2HB       GLU 141   6.072  -1.629 -10.174
  512   1HG   GLU 141          1HG       GLU 141   6.149   1.206 -10.551
  513   2HG   GLU 141          2HG       GLU 141   7.687   0.645  -9.894
  514    H    SER 142           H        SER 142   5.320  -2.703  -8.684
  515    HA   SER 142           HA       SER 142   3.257  -2.947  -6.603
  516   1HB   SER 142          1HB       SER 142   4.684  -5.020  -8.261
  517   2HB   SER 142          2HB       SER 142   3.759  -5.434  -6.818
  518    HG   SER 142           HG       SER 142   2.800  -5.209  -9.192
  519    H    GLY 143           H        GLY 143   6.506  -4.290  -7.240
  520   1HA   GLY 143          1HA       GLY 143   7.125  -3.791  -4.405
  521   2HA   GLY 143          2HA       GLY 143   7.632  -5.253  -5.228
  522    H    GLN 144           H        GLN 144   8.170  -1.849  -4.794
  523    HA   GLN 144           HA       GLN 144  10.911  -2.165  -5.625
  524   1HB   GLN 144          1HB       GLN 144   9.196  -0.137  -7.068
  525   2HB   GLN 144          2HB       GLN 144  10.906  -0.448  -7.330
  526   1HG   GLN 144          1HG       GLN 144   8.728  -2.460  -7.835
  527   2HG   GLN 144          2HG       GLN 144   9.405  -1.396  -9.065
  528   1HE2  GLN 144          2HE2      GLN 144   9.651  -3.813  -9.799
  529   2HE2  GLN 144          1HE2      GLN 144  11.216  -4.483  -9.509
  530    HA   PRO 145           HA       PRO 145  11.553   0.944  -2.576
  531   1HB   PRO 145          1HB       PRO 145  13.764   2.212  -3.520
  532   2HB   PRO 145          2HB       PRO 145  13.811   0.595  -2.812
  533   1HG   PRO 145          1HG       PRO 145  13.776   1.401  -5.694
  534   2HG   PRO 145          2HG       PRO 145  14.741   0.147  -4.894
  535   1HD   PRO 145          1HD       PRO 145  12.510  -0.419  -6.320
  536   2HD   PRO 145          2HD       PRO 145  13.010  -1.374  -4.910
  537    H    VAL 146           H        VAL 146  10.300   2.666  -2.299
  538    HA   VAL 146           HA       VAL 146  10.019   4.600  -4.494
  539    HB   VAL 146           HB       VAL 146   7.988   5.380  -3.266
  540   1HG1  VAL 146          1HG1      VAL 146   8.329   3.163  -4.906
  541   2HG1  VAL 146          2HG1      VAL 146   7.277   2.598  -3.608
  542   3HG1  VAL 146          3HG1      VAL 146   6.817   4.005  -4.567
  543   1HG2  VAL 146          1HG2      VAL 146   9.037   3.584  -1.273
  544   2HG2  VAL 146          2HG2      VAL 146   7.741   4.773  -1.140
  545   3HG2  VAL 146          3HG2      VAL 146   7.386   3.140  -1.705
  546    H    GLU 147           H        GLU 147   9.178   6.825  -3.291
  547    HA   GLU 147           HA       GLU 147  11.082   7.490  -1.171
  548   1HB   GLU 147          1HB       GLU 147  10.775   9.325  -3.532
  549   2HB   GLU 147          2HB       GLU 147  12.030   9.320  -2.301
  550   1HG   GLU 147          1HG       GLU 147  11.751   6.959  -4.091
  551   2HG   GLU 147          2HG       GLU 147  12.501   8.428  -4.712
  552    H    PHE 148           H        PHE 148  10.437   9.140   0.184
  553    HA   PHE 148           HA       PHE 148   7.888   9.516   0.886
  554   1HB   PHE 148          1HB       PHE 148   9.880  10.503   2.033
  555   2HB   PHE 148          2HB       PHE 148   9.874  11.795   0.838
  556    HD1  PHE 148           HD1      PHE 148   7.822  10.210   3.494
  557    HD2  PHE 148           HD2      PHE 148   8.533  13.683   1.124
  558    HE1  PHE 148           HE1      PHE 148   6.227  11.479   4.881
  559    HE2  PHE 148           HE2      PHE 148   6.941  14.959   2.508
  560    HZ   PHE 148           HZ       PHE 148   5.787  13.856   4.390
  561    H    ASP 149           H        ASP 149   6.099  10.633   0.277
  562    HA   ASP 149           HA       ASP 149   4.681  11.895  -0.987
  563   1HB   ASP 149          1HB       ASP 149   6.687  13.568  -0.692
  564   2HB   ASP 149          2HB       ASP 149   6.966  13.224  -2.397
  565    H    GLU 150           H        GLU 150   5.865   9.350  -1.883
  566    HA   GLU 150           HA       GLU 150   5.633   9.680  -4.797
  567   1HB   GLU 150          1HB       GLU 150   7.736   8.668  -4.095
  568   2HB   GLU 150          2HB       GLU 150   6.869   7.441  -3.182
  569   1HG   GLU 150          1HG       GLU 150   6.911   6.147  -4.969
  570   2HG   GLU 150          2HG       GLU 150   5.869   7.306  -5.795
  571    HA   PRO 151           HA       PRO 151   1.422   8.156  -3.336
  572   1HB   PRO 151          1HB       PRO 151   1.288   8.829  -6.259
  573   2HB   PRO 151          2HB       PRO 151   0.064   9.056  -5.003
  574   1HG   PRO 151          1HG       PRO 151   1.630  11.081  -5.843
  575   2HG   PRO 151          2HG       PRO 151   1.076  10.949  -4.166
  576   1HD   PRO 151          1HD       PRO 151   3.776  10.608  -5.262
  577   2HD   PRO 151          2HD       PRO 151   3.270  10.860  -3.579
  578    H    LEU 152           H        LEU 152   1.153   6.013  -3.244
  579    HA   LEU 152           HA       LEU 152   2.024   4.395  -5.548
  580   1HB   LEU 152          1HB       LEU 152   1.821   3.041  -2.944
  581   2HB   LEU 152          2HB       LEU 152   3.026   2.878  -4.206
  582    HG   LEU 152           HG       LEU 152   3.259   5.444  -2.882
  583   1HD1  LEU 152          1HD1      LEU 152   2.499   3.344  -1.174
  584   2HD1  LEU 152          2HD1      LEU 152   4.229   3.594  -0.940
  585   3HD1  LEU 152          3HD1      LEU 152   3.109   4.940  -0.735
  586   1HD2  LEU 152          1HD2      LEU 152   4.867   3.706  -4.230
  587   2HD2  LEU 152          2HD2      LEU 152   5.433   5.064  -3.258
  588   3HD2  LEU 152          3HD2      LEU 152   5.369   3.446  -2.559
  589    H    VAL 153           H        VAL 153   0.067   3.786  -2.642
  590    HA   VAL 153           HA       VAL 153  -1.889   2.402  -4.300
  591    HB   VAL 153           HB       VAL 153  -1.283   1.042  -2.506
  592   1HG1  VAL 153          1HG1      VAL 153  -1.170   3.584  -0.983
  593   2HG1  VAL 153          2HG1      VAL 153  -1.532   2.105  -0.094
  594   3HG1  VAL 153          3HG1      VAL 153  -0.037   2.233  -1.022
  595   1HG2  VAL 153          1HG2      VAL 153  -3.758   1.337  -2.795
  596   2HG2  VAL 153          2HG2      VAL 153  -3.261   0.762  -1.203
  597   3HG2  VAL 153          3HG2      VAL 153  -3.720   2.450  -1.427
  598    H    VAL 154           H        VAL 154  -3.367   3.712  -5.110
  599    HA   VAL 154           HA       VAL 154  -4.396   5.968  -3.586
  600    HB   VAL 154           HB       VAL 154  -5.232   5.062  -6.340
  601   1HG1  VAL 154          1HG1      VAL 154  -6.156   7.109  -4.573
  602   2HG1  VAL 154          2HG1      VAL 154  -5.434   7.853  -6.000
  603   3HG1  VAL 154          3HG1      VAL 154  -6.739   6.682  -6.182
  604   1HG2  VAL 154          1HG2      VAL 154  -2.801   5.521  -6.214
  605   2HG2  VAL 154          2HG2      VAL 154  -3.667   6.656  -7.248
  606   3HG2  VAL 154          3HG2      VAL 154  -3.169   7.144  -5.629
  607    H    ILE 155           H        ILE 155  -6.332   6.037  -2.606
  608    HA   ILE 155           HA       ILE 155  -8.251   3.870  -3.112
  609    HB   ILE 155           HB       ILE 155  -7.353   4.834  -0.396
  610   1HG1  ILE 155          1HG1      ILE 155  -7.230   2.095  -1.678
  611   2HG1  ILE 155          2HG1      ILE 155  -5.864   3.192  -1.500
  612   1HG2  ILE 155          1HG2      ILE 155  -9.836   4.430  -0.666
  613   2HG2  ILE 155          2HG2      ILE 155  -9.431   2.736  -0.941
  614   3HG2  ILE 155          3HG2      ILE 155  -9.023   3.501   0.595
  615   1HD1  ILE 155          1HD1      ILE 155  -7.396   2.373   0.917
  616   2HD1  ILE 155          2HD1      ILE 155  -6.237   1.256   0.195
  617   3HD1  ILE 155          3HD1      ILE 155  -5.704   2.840   0.759
  618    H    GLU 156           H        GLU 156 -10.350   4.497  -3.214
  619    HA   GLU 156           HA       GLU 156 -10.899   7.331  -3.142
  620   1HB   GLU 156          1HB       GLU 156 -11.941   6.227  -4.932
  621   2HB   GLU 156          2HB       GLU 156 -12.484   4.898  -3.916
  622   1HG   GLU 156          1HG       GLU 156 -13.518   7.632  -3.370
  623   2HG   GLU 156          2HG       GLU 156 -14.146   6.742  -4.757
  Start of MODEL    5
    1    H    ALA  75           H        ALA  75  -4.564  24.868   2.775
    2    HA   ALA  75           HA       ALA  75  -5.605  24.111   0.122
    3   1HB   ALA  75          1HB       ALA  75  -3.134  23.525   0.947
    4   2HB   ALA  75          2HB       ALA  75  -3.992  22.147   1.636
    5   3HB   ALA  75          3HB       ALA  75  -4.071  22.457  -0.097
    6    H    ALA  76           H        ALA  76  -7.376  22.868   0.062
    7    HA   ALA  76           HA       ALA  76  -8.431  21.877   2.622
    8   1HB   ALA  76          1HB       ALA  76  -9.621  23.426   0.629
    9   2HB   ALA  76          2HB       ALA  76 -10.345  21.826   0.470
   10   3HB   ALA  76          3HB       ALA  76 -10.414  22.676   2.014
   11    H    GLU  77           H        GLU  77 -10.170  20.008   1.995
   12    HA   GLU  77           HA       GLU  77  -8.844  17.671   1.708
   13   1HB   GLU  77          1HB       GLU  77 -11.115  16.903   0.536
   14   2HB   GLU  77          2HB       GLU  77 -11.020  17.269   2.254
   15   1HG   GLU  77          1HG       GLU  77 -12.123  19.276   2.028
   16   2HG   GLU  77          2HG       GLU  77 -11.708  19.433   0.322
   17    H    ILE  78           H        ILE  78  -8.404  16.195   0.030
   18    HA   ILE  78           HA       ILE  78  -8.184  17.441  -2.630
   19    HB   ILE  78           HB       ILE  78  -6.488  15.112  -1.842
   20   1HG1  ILE  78          1HG1      ILE  78  -4.813  17.163  -1.309
   21   2HG1  ILE  78          2HG1      ILE  78  -6.327  17.860  -0.744
   22   1HG2  ILE  78          1HG2      ILE  78  -6.697  16.248  -4.173
   23   2HG2  ILE  78          2HG2      ILE  78  -5.645  17.474  -3.465
   24   3HG2  ILE  78          3HG2      ILE  78  -5.106  15.798  -3.559
   25   1HD1  ILE  78          1HD1      ILE  78  -6.057  15.172   0.214
   26   2HD1  ILE  78          2HD1      ILE  78  -4.633  16.124   0.629
   27   3HD1  ILE  78          3HD1      ILE  78  -6.234  16.675   1.118
   28    H    SER  79           H        SER  79 -10.371  15.776  -1.369
   29    HA   SER  79           HA       SER  79 -11.611  13.872  -1.796
   30   1HB   SER  79          1HB       SER  79 -11.446  14.182  -4.686
   31   2HB   SER  79          2HB       SER  79 -12.819  14.430  -3.607
   32    HG   SER  79           HG       SER  79 -12.469  16.494  -3.694
   33    H    GLY  80           H        GLY  80  -9.001  13.070  -1.386
   34   1HA   GLY  80          1HA       GLY  80  -8.845  10.794  -3.243
   35   2HA   GLY  80          2HA       GLY  80  -7.401  11.747  -2.930
   36    H    HIS  81           H        HIS  81  -6.517   9.668  -2.222
   37    HA   HIS  81           HA       HIS  81  -6.252   9.466   0.513
   38   1HB   HIS  81          1HB       HIS  81  -8.572   8.780   0.645
   39   2HB   HIS  81          2HB       HIS  81  -8.311   7.538  -0.575
   40    HD1  HIS  81           HD1      HIS  81  -6.192   5.814   0.300
   41    HD2  HIS  81           HD2      HIS  81  -8.630   7.684   3.100
   42    HE1  HIS  81           HE1      HIS  81  -5.965   4.456   2.404
   43    HE2  HIS  81           HE2      HIS  81  -7.510   5.560   4.060
   44    H    ILE  82           H        ILE  82  -4.140   9.235  -0.401
   45    HA   ILE  82           HA       ILE  82  -3.586   6.507  -1.367
   46    HB   ILE  82           HB       ILE  82  -1.692   8.757  -1.897
   47   1HG1  ILE  82          1HG1      ILE  82  -4.228   8.144  -3.402
   48   2HG1  ILE  82          2HG1      ILE  82  -3.749   9.681  -2.692
   49   1HG2  ILE  82          1HG2      ILE  82  -1.555   6.108  -2.389
   50   2HG2  ILE  82          2HG2      ILE  82  -2.283   6.671  -3.893
   51   3HG2  ILE  82          3HG2      ILE  82  -0.735   7.330  -3.361
   52   1HD1  ILE  82          1HD1      ILE  82  -1.737   9.442  -4.365
   53   2HD1  ILE  82          2HD1      ILE  82  -2.874   8.401  -5.221
   54   3HD1  ILE  82          3HD1      ILE  82  -3.296  10.080  -4.888
   55    H    VAL  83           H        VAL  83  -1.706   5.489  -0.654
   56    HA   VAL  83           HA       VAL  83  -0.855   6.353   2.006
   57    HB   VAL  83           HB       VAL  83  -0.214   3.742   0.636
   58   1HG1  VAL  83          1HG1      VAL  83   0.139   4.832   3.389
   59   2HG1  VAL  83          2HG1      VAL  83  -0.134   3.103   3.173
   60   3HG1  VAL  83          3HG1      VAL  83   1.248   3.879   2.402
   61   1HG2  VAL  83          1HG2      VAL  83  -2.682   4.204   0.874
   62   2HG2  VAL  83          2HG2      VAL  83  -2.095   2.751   1.684
   63   3HG2  VAL  83          3HG2      VAL  83  -2.428   4.209   2.620
   64    H    ARG  84           H        ARG  84   0.158   7.823  -0.198
   65    HA   ARG  84           HA       ARG  84   2.506   7.233  -1.349
   66   1HB   ARG  84          1HB       ARG  84   3.220   9.650  -0.759
   67   2HB   ARG  84          2HB       ARG  84   1.762   9.413  -1.713
   68   1HG   ARG  84          1HG       ARG  84   0.392   9.708   0.277
   69   2HG   ARG  84          2HG       ARG  84   1.846   9.914   1.256
   70   1HD   ARG  84          1HD       ARG  84   2.375  11.960   0.234
   71   2HD   ARG  84          2HD       ARG  84   1.272  11.670  -1.112
   72    HE   ARG  84           HE       ARG  84  -0.428  12.534   0.150
   73   1HH1  ARG  84          1HH1      ARG  84   2.239  11.730   2.241
   74   2HH1  ARG  84          2HH1      ARG  84   1.525  12.452   3.643
   75   1HH2  ARG  84          1HH2      ARG  84  -1.378  13.488   1.991
   76   2HH2  ARG  84          2HH2      ARG  84  -0.532  13.452   3.502
   77    H    SER  85           H        SER  85   4.469   6.575  -0.778
   78    HA   SER  85           HA       SER  85   5.178   5.682   1.698
   79   1HB   SER  85          1HB       SER  85   6.434   5.818  -0.743
   80   2HB   SER  85          2HB       SER  85   7.461   6.843   0.259
   81    HG   SER  85           HG       SER  85   6.640   4.242   1.023
   82    HA   PRO  86           HA       PRO  86   5.324   9.591   3.942
   83   1HB   PRO  86          1HB       PRO  86   6.110   7.771   6.138
   84   2HB   PRO  86          2HB       PRO  86   4.785   8.936   6.064
   85   1HG   PRO  86          1HG       PRO  86   4.327   6.302   5.941
   86   2HG   PRO  86          2HG       PRO  86   3.364   7.455   4.998
   87   1HD   PRO  86          1HD       PRO  86   5.598   5.674   4.107
   88   2HD   PRO  86          2HD       PRO  86   4.083   6.086   3.274
   89    H    MET  87           H        MET  87   7.754   7.262   3.350
   90    HA   MET  87           HA       MET  87   9.820   9.252   3.805
   91   1HB   MET  87          1HB       MET  87  11.142   7.985   5.283
   92   2HB   MET  87          2HB       MET  87   9.513   7.874   5.937
   93   1HG   MET  87          1HG       MET  87   9.556   5.701   4.333
   94   2HG   MET  87          2HG       MET  87  11.249   5.792   4.815
   95   1HE   MET  87          1HE       MET  87   7.614   6.129   6.341
   96   2HE   MET  87          2HE       MET  87   7.820   4.508   5.677
   97   3HE   MET  87          3HE       MET  87   7.648   4.733   7.418
   98    H    VAL  88           H        VAL  88  11.993   7.433   3.570
   99    HA   VAL  88           HA       VAL  88  11.794   6.863   0.717
  100    HB   VAL  88           HB       VAL  88  14.283   6.393   0.964
  101   1HG1  VAL  88          1HG1      VAL  88  13.388   8.486   0.060
  102   2HG1  VAL  88          2HG1      VAL  88  13.294   9.148   1.692
  103   3HG1  VAL  88          3HG1      VAL  88  14.863   8.758   0.988
  104   1HG2  VAL  88          1HG2      VAL  88  14.216   5.993   3.405
  105   2HG2  VAL  88          2HG2      VAL  88  15.401   7.214   2.939
  106   3HG2  VAL  88          3HG2      VAL  88  13.862   7.704   3.648
  107    H    GLY  89           H        GLY  89  10.509   4.971   0.779
  108   1HA   GLY  89          1HA       GLY  89  12.047   2.577   1.503
  109   2HA   GLY  89          2HA       GLY  89  10.416   2.750   2.135
  110    H    THR  90           H        THR  90  10.088   0.692   0.989
  111    HA   THR  90           HA       THR  90   9.521   1.146  -1.868
  112    HB   THR  90           HB       THR  90  10.201  -1.496  -0.565
  113    HG1  THR  90           HG1      THR  90  12.222  -1.212  -1.236
  114   1HG2  THR  90          1HG2      THR  90   8.967  -1.022  -2.993
  115   2HG2  THR  90          2HG2      THR  90  10.662  -1.281  -3.404
  116   3HG2  THR  90          3HG2      THR  90   9.780  -2.503  -2.489
  117    H    PHE  91           H        PHE  91   7.581   0.389  -2.696
  118    HA   PHE  91           HA       PHE  91   5.548  -0.213  -0.667
  119   1HB   PHE  91          1HB       PHE  91   4.808   1.652  -1.840
  120   2HB   PHE  91          2HB       PHE  91   5.464   1.079  -3.369
  121    HD1  PHE  91           HD1      PHE  91   4.325  -0.898  -4.492
  122    HD2  PHE  91           HD2      PHE  91   2.560   1.305  -1.293
  123    HE1  PHE  91           HE1      PHE  91   2.106  -1.754  -5.131
  124    HE2  PHE  91           HE2      PHE  91   0.339   0.447  -1.925
  125    HZ   PHE  91           HZ       PHE  91   0.111  -1.082  -3.846
  126    H    TYR  92           H        TYR  92   4.084  -1.899  -0.921
  127    HA   TYR  92           HA       TYR  92   4.533  -3.801  -3.094
  128   1HB   TYR  92          1HB       TYR  92   4.669  -4.523  -0.160
  129   2HB   TYR  92          2HB       TYR  92   4.599  -5.691  -1.475
  130    HD1  TYR  92           HD1      TYR  92   6.423  -4.314  -3.419
  131    HD2  TYR  92           HD2      TYR  92   6.783  -4.989   0.774
  132    HE1  TYR  92           HE1      TYR  92   8.880  -4.240  -3.623
  133    HE2  TYR  92           HE2      TYR  92   9.237  -4.917   0.584
  134    HH   TYR  92           HH       TYR  92  10.977  -4.927  -0.860
  135    H    ARG  93           H        ARG  93   2.860  -5.581  -3.024
  136    HA   ARG  93           HA       ARG  93   0.404  -4.950  -1.628
  137   1HB   ARG  93          1HB       ARG  93  -0.947  -4.473  -3.461
  138   2HB   ARG  93          2HB       ARG  93   0.528  -3.590  -3.829
  139   1HG   ARG  93          1HG       ARG  93   1.242  -5.442  -5.289
  140   2HG   ARG  93          2HG       ARG  93  -0.290  -6.258  -4.961
  141   1HD   ARG  93          1HD       ARG  93  -1.492  -4.320  -5.892
  142   2HD   ARG  93          2HD       ARG  93   0.054  -3.559  -6.264
  143    HE   ARG  93           HE       ARG  93   0.157  -4.847  -8.138
  144   1HH1  ARG  93          1HH1      ARG  93  -1.987  -6.383  -5.863
  145   2HH1  ARG  93          2HH1      ARG  93  -2.446  -7.650  -6.952
  146   1HH2  ARG  93          1HH2      ARG  93  -0.440  -6.510  -9.580
  147   2HH2  ARG  93          2HH2      ARG  93  -1.564  -7.722  -9.065
  148    H    THR  94           H        THR  94   2.456  -7.135  -2.018
  149    HA   THR  94           HA       THR  94   0.557  -9.309  -2.099
  150    HB   THR  94           HB       THR  94   2.105 -10.556  -3.759
  151    HG1  THR  94           HG1      THR  94   3.476  -8.440  -3.671
  152   1HG2  THR  94          1HG2      THR  94  -0.259  -9.408  -4.157
  153   2HG2  THR  94          2HG2      THR  94   0.714  -8.417  -5.245
  154   3HG2  THR  94          3HG2      THR  94   0.666 -10.168  -5.452
  155    HA   PRO  95           HA       PRO  95   3.574 -10.281   1.089
  156   1HB   PRO  95          1HB       PRO  95   2.187 -12.376   2.125
  157   2HB   PRO  95          2HB       PRO  95   1.795 -10.690   2.483
  158   1HG   PRO  95          1HG       PRO  95   0.521 -12.553   0.516
  159   2HG   PRO  95          2HG       PRO  95  -0.248 -11.416   1.638
  160   1HD   PRO  95          1HD       PRO  95   0.085 -10.855  -0.984
  161   2HD   PRO  95          2HD       PRO  95   0.155  -9.599   0.270
  162    H    SER  96           H        SER  96   2.053 -12.706  -1.010
  163    HA   SER  96           HA       SER  96   4.660 -14.035  -1.243
  164   1HB   SER  96          1HB       SER  96   3.930 -15.995  -0.422
  165   2HB   SER  96          2HB       SER  96   2.517 -15.121   0.168
  166    HG   SER  96           HG       SER  96   2.015 -16.959  -1.163
  167    HA   PRO  97           HA       PRO  97   3.922 -14.342  -5.569
  168   1HB   PRO  97          1HB       PRO  97   4.434 -16.933  -6.211
  169   2HB   PRO  97          2HB       PRO  97   5.701 -15.785  -5.761
  170   1HG   PRO  97          1HG       PRO  97   4.356 -17.871  -4.088
  171   2HG   PRO  97          2HG       PRO  97   6.076 -17.446  -4.178
  172   1HD   PRO  97          1HD       PRO  97   4.471 -16.581  -2.180
  173   2HD   PRO  97          2HD       PRO  97   5.826 -15.614  -2.798
  174    H    ASP  98           H        ASP  98   2.226 -16.702  -3.610
  175    HA   ASP  98           HA       ASP  98  -0.030 -16.563  -5.483
  176   1HB   ASP  98          1HB       ASP  98   1.523 -18.920  -4.799
  177   2HB   ASP  98          2HB       ASP  98  -0.177 -19.124  -4.388
  178    H    ALA  99           H        ALA  99   0.316 -15.065  -3.134
  179    HA   ALA  99           HA       ALA  99  -1.360 -16.359  -1.119
  180   1HB   ALA  99          1HB       ALA  99   0.761 -15.077  -0.551
  181   2HB   ALA  99          2HB       ALA  99  -0.153 -13.614  -0.921
  182   3HB   ALA  99          3HB       ALA  99  -0.682 -14.679   0.382
  183    H    LYS 100           H        LYS 100  -2.411 -13.882  -0.079
  184    HA   LYS 100           HA       LYS 100  -4.553 -13.466  -2.043
  185   1HB   LYS 100          1HB       LYS 100  -6.016 -13.045  -0.283
  186   2HB   LYS 100          2HB       LYS 100  -4.968 -14.293   0.379
  187   1HG   LYS 100          1HG       LYS 100  -3.746 -11.852   1.008
  188   2HG   LYS 100          2HG       LYS 100  -5.466 -11.640   1.337
  189   1HD   LYS 100          1HD       LYS 100  -4.343 -14.193   2.257
  190   2HD   LYS 100          2HD       LYS 100  -3.686 -12.765   3.059
  191   1HE   LYS 100          1HE       LYS 100  -6.599 -12.746   2.739
  192   2HE   LYS 100          2HE       LYS 100  -5.989 -14.042   3.767
  193   1HZ   LYS 100          1HZ       LYS 100  -5.146 -11.231   4.138
  194   2HZ   LYS 100          2HZ       LYS 100  -6.539 -11.847   4.876
  195   3HZ   LYS 100          3HZ       LYS 100  -5.028 -12.516   5.231
  196    H    ALA 101           H        ALA 101  -2.039 -12.121  -2.312
  197    HA   ALA 101           HA       ALA 101  -1.099 -10.045  -2.527
  198   1HB   ALA 101          1HB       ALA 101  -3.075 -10.155  -4.165
  199   2HB   ALA 101          2HB       ALA 101  -3.881  -9.054  -3.046
  200   3HB   ALA 101          3HB       ALA 101  -2.368  -8.577  -3.818
  201    H    PHE 102           H        PHE 102  -2.281  -7.484  -2.116
  202    HA   PHE 102           HA       PHE 102  -2.870  -7.426   0.755
  203   1HB   PHE 102          1HB       PHE 102  -0.348  -6.802  -0.252
  204   2HB   PHE 102          2HB       PHE 102  -1.130  -5.240  -0.014
  205    HD1  PHE 102           HD1      PHE 102  -2.814  -5.832   2.345
  206    HD2  PHE 102           HD2      PHE 102   1.228  -6.885   1.474
  207    HE1  PHE 102           HE1      PHE 102  -2.326  -5.943   4.760
  208    HE2  PHE 102           HE2      PHE 102   1.721  -6.999   3.886
  209    HZ   PHE 102           HZ       PHE 102  -0.055  -6.526   5.532
  210    H    ILE 103           H        ILE 103  -4.658  -7.046  -1.379
  211    HA   ILE 103           HA       ILE 103  -6.456  -5.609  -1.640
  212    HB   ILE 103           HB       ILE 103  -4.763  -3.375  -0.536
  213   1HG1  ILE 103          1HG1      ILE 103  -6.334  -5.510   0.871
  214   2HG1  ILE 103          2HG1      ILE 103  -4.746  -4.861   1.264
  215   1HG2  ILE 103          1HG2      ILE 103  -6.947  -3.026  -1.848
  216   2HG2  ILE 103          2HG2      ILE 103  -7.729  -3.614  -0.381
  217   3HG2  ILE 103          3HG2      ILE 103  -6.713  -2.175  -0.321
  218   1HD1  ILE 103          1HD1      ILE 103  -7.354  -3.400   1.597
  219   2HD1  ILE 103          2HD1      ILE 103  -6.447  -4.195   2.883
  220   3HD1  ILE 103          3HD1      ILE 103  -5.756  -2.804   2.048
  221    H    GLU 104           H        GLU 104  -6.870  -5.065  -3.671
  222    HA   GLU 104           HA       GLU 104  -4.934  -3.389  -5.117
  223   1HB   GLU 104          1HB       GLU 104  -4.921  -4.754  -6.993
  224   2HB   GLU 104          2HB       GLU 104  -4.934  -5.929  -5.685
  225   1HG   GLU 104          1HG       GLU 104  -7.603  -5.518  -6.147
  226   2HG   GLU 104          2HG       GLU 104  -6.905  -5.416  -7.764
  227    H    VAL 105           H        VAL 105  -6.136  -2.919  -7.423
  228    HA   VAL 105           HA       VAL 105  -8.070  -1.015  -6.891
  229    HB   VAL 105           HB       VAL 105  -7.752  -2.525  -9.488
  230   1HG1  VAL 105          1HG1      VAL 105  -9.421  -0.300  -8.652
  231   2HG1  VAL 105          2HG1      VAL 105  -8.406   0.100 -10.037
  232   3HG1  VAL 105          3HG1      VAL 105  -9.496  -1.284 -10.114
  233   1HG2  VAL 105          1HG2      VAL 105  -5.998  -0.678  -8.117
  234   2HG2  VAL 105          2HG2      VAL 105  -5.707  -1.644  -9.564
  235   3HG2  VAL 105          3HG2      VAL 105  -6.481  -0.064  -9.697
  236    H    GLY 106           H        GLY 106 -10.235  -1.005  -6.666
  237   1HA   GLY 106          1HA       GLY 106 -12.435  -1.798  -6.971
  238   2HA   GLY 106          2HA       GLY 106 -11.782  -3.358  -7.449
  239    H    GLN 107           H        GLN 107  -9.967  -3.354  -5.075
  240    HA   GLN 107           HA       GLN 107 -11.736  -4.707  -3.292
  241   1HB   GLN 107          1HB       GLN 107  -9.127  -4.974  -3.779
  242   2HB   GLN 107          2HB       GLN 107  -9.016  -3.895  -2.395
  243   1HG   GLN 107          1HG       GLN 107  -8.898  -5.966  -1.409
  244   2HG   GLN 107          2HG       GLN 107 -10.613  -5.585  -1.260
  245   1HE2  GLN 107          2HE2      GLN 107 -11.982  -7.089  -1.888
  246   2HE2  GLN 107          1HE2      GLN 107 -11.632  -8.404  -2.954
  247    H    LYS 108           H        LYS 108 -12.746  -3.991  -1.516
  248    HA   LYS 108           HA       LYS 108 -12.439  -1.167  -0.824
  249   1HB   LYS 108          1HB       LYS 108 -14.540  -1.578   0.515
  250   2HB   LYS 108          2HB       LYS 108 -14.702  -1.769  -1.226
  251   1HG   LYS 108          1HG       LYS 108 -13.998  -4.288  -0.125
  252   2HG   LYS 108          2HG       LYS 108 -15.327  -3.619   0.822
  253   1HD   LYS 108          1HD       LYS 108 -16.795  -3.773  -0.889
  254   2HD   LYS 108          2HD       LYS 108 -15.583  -3.356  -2.103
  255   1HE   LYS 108          1HE       LYS 108 -14.675  -5.773  -1.335
  256   2HE   LYS 108          2HE       LYS 108 -16.403  -5.992  -1.056
  257   1HZ   LYS 108          1HZ       LYS 108 -16.014  -4.740  -3.546
  258   2HZ   LYS 108          2HZ       LYS 108 -15.040  -6.121  -3.475
  259   3HZ   LYS 108          3HZ       LYS 108 -16.706  -6.249  -3.219
  260    H    VAL 109           H        VAL 109 -11.204  -0.614   0.833
  261    HA   VAL 109           HA       VAL 109 -10.418  -2.610   2.799
  262    HB   VAL 109           HB       VAL 109  -8.724  -1.106   3.500
  263   1HG1  VAL 109          1HG1      VAL 109  -8.720  -2.126   1.064
  264   2HG1  VAL 109          2HG1      VAL 109  -8.727  -0.423   0.607
  265   3HG1  VAL 109          3HG1      VAL 109  -7.430  -1.060   1.619
  266   1HG2  VAL 109          1HG2      VAL 109 -10.203   0.901   3.569
  267   2HG2  VAL 109          2HG2      VAL 109  -8.600   1.211   2.903
  268   3HG2  VAL 109          3HG2      VAL 109  -9.988   1.058   1.825
  269    H    ASN 110           H        ASN 110 -10.098  -1.531   5.113
  270    HA   ASN 110           HA       ASN 110 -12.126   0.287   5.946
  271   1HB   ASN 110          1HB       ASN 110 -12.472  -2.647   6.580
  272   2HB   ASN 110          2HB       ASN 110 -13.290  -1.356   7.454
  273   1HD2  ASN 110          2HD2      ASN 110 -14.907  -0.183   6.435
  274   2HD2  ASN 110          1HD2      ASN 110 -15.664  -0.730   4.981
  275    H    VAL 111           H        VAL 111 -11.491   1.258   7.744
  276    HA   VAL 111           HA       VAL 111  -9.050   1.143   8.860
  277    HB   VAL 111           HB       VAL 111  -9.955   2.106  10.926
  278   1HG1  VAL 111          1HG1      VAL 111 -10.262   3.110   8.314
  279   2HG1  VAL 111          2HG1      VAL 111 -11.714   3.564   9.206
  280   3HG1  VAL 111          3HG1      VAL 111 -10.125   4.021   9.818
  281   1HG2  VAL 111          1HG2      VAL 111 -12.233   0.572  10.255
  282   2HG2  VAL 111          2HG2      VAL 111 -11.970   1.568  11.687
  283   3HG2  VAL 111          3HG2      VAL 111 -12.720   2.267  10.251
  284    H    GLY 112           H        GLY 112  -8.221   0.320  10.915
  285   1HA   GLY 112          1HA       GLY 112  -7.948  -1.292  12.557
  286   2HA   GLY 112          2HA       GLY 112  -9.528  -1.938  12.140
  287    H    ASP 113           H        ASP 113  -8.092  -1.770   9.261
  288    HA   ASP 113           HA       ASP 113  -7.036  -4.504   9.477
  289   1HB   ASP 113          1HB       ASP 113  -8.024  -3.132   6.972
  290   2HB   ASP 113          2HB       ASP 113  -7.683  -4.845   7.191
  291    H    THR 114           H        THR 114  -5.989  -4.184   6.682
  292    HA   THR 114           HA       THR 114  -3.724  -2.388   7.174
  293    HB   THR 114           HB       THR 114  -3.396  -5.192   6.102
  294    HG1  THR 114           HG1      THR 114  -3.524  -5.785   8.096
  295   1HG2  THR 114          1HG2      THR 114  -1.632  -3.610   5.456
  296   2HG2  THR 114          2HG2      THR 114  -1.343  -3.267   7.162
  297   3HG2  THR 114          3HG2      THR 114  -1.048  -4.885   6.525
  298    H    LEU 115           H        LEU 115  -2.686  -1.606   5.303
  299    HA   LEU 115           HA       LEU 115  -4.379  -1.707   2.920
  300   1HB   LEU 115          1HB       LEU 115  -2.249   0.188   3.872
  301   2HB   LEU 115          2HB       LEU 115  -2.811   0.209   2.210
  302    HG   LEU 115           HG       LEU 115  -4.590   0.612   4.615
  303   1HD1  LEU 115          1HD1      LEU 115  -2.724   2.374   3.816
  304   2HD1  LEU 115          2HD1      LEU 115  -4.053   2.828   2.749
  305   3HD1  LEU 115          3HD1      LEU 115  -4.282   2.841   4.498
  306   1HD2  LEU 115          1HD2      LEU 115  -5.548  -0.323   2.434
  307   2HD2  LEU 115          2HD2      LEU 115  -6.314   1.111   3.117
  308   3HD2  LEU 115          3HD2      LEU 115  -5.207   1.267   1.753
  309    H    CYS 116           H        CYS 116  -0.869  -1.255   3.255
  310    HA   CYS 116           HA       CYS 116  -0.368  -3.645   1.675
  311   1HB   CYS 116          1HB       CYS 116   1.139  -1.368   0.621
  312   2HB   CYS 116          2HB       CYS 116   0.298  -2.654  -0.235
  313    HG   CYS 116           HG       CYS 116  -1.065  -0.663  -0.883
  314    H    ILE 117           H        ILE 117   2.281  -3.268   1.085
  315    HA   ILE 117           HA       ILE 117   3.469  -3.063   3.771
  316    HB   ILE 117           HB       ILE 117   5.055  -4.347   1.647
  317   1HG1  ILE 117          1HG1      ILE 117   2.396  -5.422   2.541
  318   2HG1  ILE 117          2HG1      ILE 117   3.083  -5.375   0.920
  319   1HG2  ILE 117          1HG2      ILE 117   5.038  -4.215   4.426
  320   2HG2  ILE 117          2HG2      ILE 117   4.575  -5.874   4.044
  321   3HG2  ILE 117          3HG2      ILE 117   6.084  -5.213   3.413
  322   1HD1  ILE 117          1HD1      ILE 117   4.846  -7.006   1.973
  323   2HD1  ILE 117          2HD1      ILE 117   3.543  -7.310   3.123
  324   3HD1  ILE 117          3HD1      ILE 117   3.283  -7.592   1.402
  325    H    VAL 118           H        VAL 118   4.713  -1.359   4.145
  326    HA   VAL 118           HA       VAL 118   6.076  -0.086   1.860
  327    HB   VAL 118           HB       VAL 118   5.279   1.338   4.394
  328   1HG1  VAL 118          1HG1      VAL 118   6.761   2.031   2.006
  329   2HG1  VAL 118          2HG1      VAL 118   5.394   3.114   2.267
  330   3HG1  VAL 118          3HG1      VAL 118   6.607   2.904   3.531
  331   1HG2  VAL 118          1HG2      VAL 118   3.392   0.325   2.853
  332   2HG2  VAL 118          2HG2      VAL 118   3.248   1.945   3.534
  333   3HG2  VAL 118          3HG2      VAL 118   3.768   1.735   1.863
  334    H    GLU 119           H        GLU 119   7.770  -1.711   2.404
  335    HA   GLU 119           HA       GLU 119   9.179  -1.718   4.818
  336   1HB   GLU 119          1HB       GLU 119  11.106  -2.560   3.344
  337   2HB   GLU 119          2HB       GLU 119   9.626  -3.510   3.378
  338   1HG   GLU 119          1HG       GLU 119   9.096  -3.024   1.225
  339   2HG   GLU 119          2HG       GLU 119   9.878  -1.445   1.272
  340    H    ALA 120           H        ALA 120  10.318  -0.171   5.761
  341    HA   ALA 120           HA       ALA 120  11.255   2.095   4.192
  342   1HB   ALA 120          1HB       ALA 120   9.928   2.279   6.380
  343   2HB   ALA 120          2HB       ALA 120  11.459   1.885   7.164
  344   3HB   ALA 120          3HB       ALA 120  11.328   3.329   6.160
  345    H    MET 121           H        MET 121  12.609   0.407   6.945
  346    HA   MET 121           HA       MET 121  15.296   0.808   5.893
  347   1HB   MET 121          1HB       MET 121  16.069   0.104   8.097
  348   2HB   MET 121          2HB       MET 121  14.858   1.371   8.248
  349   1HG   MET 121          1HG       MET 121  13.333  -0.002   9.212
  350   2HG   MET 121          2HG       MET 121  13.913  -1.430   8.358
  351   1HE   MET 121          1HE       MET 121  13.520   0.500  11.181
  352   2HE   MET 121          2HE       MET 121  13.790  -0.828  12.312
  353   3HE   MET 121          3HE       MET 121  14.970   0.477  12.186
  354    H    LYS 122           H        LYS 122  13.615  -1.025   4.536
  355    HA   LYS 122           HA       LYS 122  14.093  -2.981   3.411
  356   1HB   LYS 122          1HB       LYS 122  16.402  -2.756   4.749
  357   2HB   LYS 122          2HB       LYS 122  15.729  -4.134   5.608
  358   1HG   LYS 122          1HG       LYS 122  16.400  -3.910   2.692
  359   2HG   LYS 122          2HG       LYS 122  17.062  -5.026   3.889
  360   1HD   LYS 122          1HD       LYS 122  14.842  -6.083   4.087
  361   2HD   LYS 122          2HD       LYS 122  14.234  -5.000   2.834
  362   1HE   LYS 122          1HE       LYS 122  16.412  -6.031   1.602
  363   2HE   LYS 122          2HE       LYS 122  15.935  -7.392   2.615
  364    H    MET 123           H        MET 123  12.767  -2.499   6.427
  365    HA   MET 123           HA       MET 123  11.661  -5.221   6.530
  366   1HB   MET 123          1HB       MET 123  11.524  -3.142   8.709
  367   2HB   MET 123          2HB       MET 123  11.162  -4.858   8.835
  368   1HG   MET 123          1HG       MET 123  13.548  -5.338   8.345
  369   2HG   MET 123          2HG       MET 123  13.861  -3.604   8.398
  370   1HE   MET 123          1HE       MET 123  14.077  -6.650   9.801
  371   2HE   MET 123          2HE       MET 123  15.171  -6.044  11.045
  372   3HE   MET 123          3HE       MET 123  13.587  -6.677  11.494
  373    H    MET 124           H        MET 124   9.609  -5.545   6.050
  374    HA   MET 124           HA       MET 124   7.960  -3.806   4.779
  375   1HB   MET 124          1HB       MET 124   6.053  -5.281   5.768
  376   2HB   MET 124          2HB       MET 124   7.244  -6.006   4.697
  377   1HG   MET 124          1HG       MET 124   8.372  -7.039   6.486
  378   2HG   MET 124          2HG       MET 124   7.514  -6.073   7.684
  379   1HE   MET 124          1HE       MET 124   5.917  -6.665   8.912
  380   2HE   MET 124          2HE       MET 124   4.603  -7.813   8.660
  381   3HE   MET 124          3HE       MET 124   6.183  -8.385   9.197
  382    H    ASN 125           H        ASN 125   6.181  -2.516   5.328
  383    HA   ASN 125           HA       ASN 125   5.989  -1.739   8.159
  384   1HB   ASN 125          1HB       ASN 125   7.304  -0.117   6.643
  385   2HB   ASN 125          2HB       ASN 125   5.741   0.267   5.925
  386   1HD2  ASN 125          2HD2      ASN 125   6.900   2.332   6.955
  387   2HD2  ASN 125          1HD2      ASN 125   6.252   2.774   8.495
  388    H    GLN 126           H        GLN 126   4.170  -3.286   7.997
  389    HA   GLN 126           HA       GLN 126   1.963  -3.110   6.397
  390   1HB   GLN 126          1HB       GLN 126   0.663  -3.917   8.436
  391   2HB   GLN 126          2HB       GLN 126   2.039  -4.890   7.938
  392   1HG   GLN 126          1HG       GLN 126   3.393  -3.702   9.675
  393   2HG   GLN 126          2HG       GLN 126   1.896  -2.965  10.242
  394   1HE2  GLN 126          2HE2      GLN 126   0.093  -4.670  10.558
  395   2HE2  GLN 126          1HE2      GLN 126   0.562  -6.076  11.446
  396    H    ILE 127           H        ILE 127   0.804  -1.394   5.848
  397    HA   ILE 127           HA       ILE 127   0.466   0.809   7.730
  398    HB   ILE 127           HB       ILE 127  -0.366   0.602   4.832
  399   1HG1  ILE 127          1HG1      ILE 127   2.008   0.580   4.892
  400   2HG1  ILE 127          2HG1      ILE 127   1.557   2.247   4.548
  401   1HG2  ILE 127          1HG2      ILE 127  -0.685   2.696   6.905
  402   2HG2  ILE 127          2HG2      ILE 127  -0.272   3.221   5.272
  403   3HG2  ILE 127          3HG2      ILE 127  -1.731   2.270   5.550
  404   1HD1  ILE 127          1HD1      ILE 127   1.747   2.537   7.125
  405   2HD1  ILE 127          2HD1      ILE 127   2.722   1.071   7.022
  406   3HD1  ILE 127          3HD1      ILE 127   3.200   2.512   6.125
  407    H    GLU 128           H        GLU 128  -1.141   0.491   9.146
  408    HA   GLU 128           HA       GLU 128  -3.462  -1.056   8.591
  409   1HB   GLU 128          1HB       GLU 128  -4.095  -0.642  10.787
  410   2HB   GLU 128          2HB       GLU 128  -2.344  -0.508  10.869
  411   1HG   GLU 128          1HG       GLU 128  -2.947   2.046  10.367
  412   2HG   GLU 128          2HG       GLU 128  -4.427   1.558  11.191
  413    H    ALA 129           H        ALA 129  -5.551  -0.427   8.151
  414    HA   ALA 129           HA       ALA 129  -5.898   1.913   6.607
  415   1HB   ALA 129          1HB       ALA 129  -7.609  -0.312   7.523
  416   2HB   ALA 129          2HB       ALA 129  -8.436   1.186   7.093
  417   3HB   ALA 129          3HB       ALA 129  -7.404   0.378   5.913
  418    H    ASP 130           H        ASP 130  -6.147   3.929   7.284
  419    HA   ASP 130           HA       ASP 130  -7.039   4.418  10.028
  420   1HB   ASP 130          1HB       ASP 130  -6.096   6.613   8.233
  421   2HB   ASP 130          2HB       ASP 130  -5.884   6.417   9.971
  422    H    LYS 131           H        LYS 131  -8.262   4.374   6.906
  423    HA   LYS 131           HA       LYS 131 -10.756   5.507   7.753
  424   1HB   LYS 131          1HB       LYS 131  -9.560   7.565   7.205
  425   2HB   LYS 131          2HB       LYS 131  -9.161   6.929   5.615
  426   1HG   LYS 131          1HG       LYS 131 -11.791   6.709   5.446
  427   2HG   LYS 131          2HG       LYS 131 -11.725   8.001   6.646
  428   1HD   LYS 131          1HD       LYS 131 -10.981   9.515   5.154
  429   2HD   LYS 131          2HD       LYS 131  -9.920   8.352   4.356
  430   1HE   LYS 131          1HE       LYS 131 -11.656   7.524   3.014
  431   2HE   LYS 131          2HE       LYS 131 -12.902   8.249   4.029
  432   1HZ   LYS 131          1HZ       LYS 131 -10.954   9.922   2.568
  433   2HZ   LYS 131          2HZ       LYS 131 -12.365   9.366   1.819
  434   3HZ   LYS 131          3HZ       LYS 131 -12.469  10.357   3.186
  435    H    SER 132           H        SER 132 -12.042   3.938   7.039
  436    HA   SER 132           HA       SER 132 -11.705   2.023   5.205
  437   1HB   SER 132          1HB       SER 132 -14.234   2.255   4.709
  438   2HB   SER 132          2HB       SER 132 -13.738   1.954   6.374
  439    HG   SER 132           HG       SER 132 -14.466   4.442   5.222
  440    H    GLY 133           H        GLY 133 -11.801   1.710   3.015
  441   1HA   GLY 133          1HA       GLY 133 -12.715   3.706   1.190
  442   2HA   GLY 133          2HA       GLY 133 -10.961   3.691   1.292
  443    H    THR 134           H        THR 134 -11.198   3.153  -1.027
  444    HA   THR 134           HA       THR 134 -11.071   0.272  -1.362
  445    HB   THR 134           HB       THR 134 -12.945   1.962  -3.027
  446    HG1  THR 134           HG1      THR 134 -14.483   0.410  -2.036
  447   1HG2  THR 134          1HG2      THR 134 -11.700  -0.236  -3.918
  448   2HG2  THR 134          2HG2      THR 134 -13.088  -0.973  -3.117
  449   3HG2  THR 134          3HG2      THR 134 -13.337   0.222  -4.389
  450    H    VAL 135           H        VAL 135  -9.103   0.074  -2.225
  451    HA   VAL 135           HA       VAL 135  -7.531   1.902  -3.461
  452    HB   VAL 135           HB       VAL 135  -7.703  -1.002  -4.283
  453   1HG1  VAL 135          1HG1      VAL 135  -6.016   1.176  -5.132
  454   2HG1  VAL 135          2HG1      VAL 135  -5.063  -0.106  -4.384
  455   3HG1  VAL 135          3HG1      VAL 135  -6.118  -0.473  -5.749
  456   1HG2  VAL 135          1HG2      VAL 135  -6.310   0.374  -2.004
  457   2HG2  VAL 135          2HG2      VAL 135  -7.391  -1.019  -1.957
  458   3HG2  VAL 135          3HG2      VAL 135  -5.768  -1.185  -2.626
  459    H    LYS 136           H        LYS 136  -7.219   2.736  -5.483
  460    HA   LYS 136           HA       LYS 136  -9.317   2.152  -7.462
  461   1HB   LYS 136          1HB       LYS 136  -9.654   4.365  -7.669
  462   2HB   LYS 136          2HB       LYS 136  -8.670   4.551  -6.227
  463   1HG   LYS 136          1HG       LYS 136  -6.707   4.521  -7.995
  464   2HG   LYS 136          2HG       LYS 136  -7.996   5.087  -9.060
  465   1HD   LYS 136          1HD       LYS 136  -7.674   6.361  -6.389
  466   2HD   LYS 136          2HD       LYS 136  -6.528   6.773  -7.668
  467   1HE   LYS 136          1HE       LYS 136  -8.957   6.920  -8.946
  468   2HE   LYS 136          2HE       LYS 136  -9.324   7.536  -7.335
  469   1HZ   LYS 136          1HZ       LYS 136  -6.917   8.682  -8.154
  470   2HZ   LYS 136          2HZ       LYS 136  -8.001   8.836  -9.442
  471   3HZ   LYS 136          3HZ       LYS 136  -8.406   9.448  -7.918
  472    H    ALA 137           H        ALA 137  -5.949   2.751  -6.846
  473    HA   ALA 137           HA       ALA 137  -5.038   1.102  -8.945
  474   1HB   ALA 137          1HB       ALA 137  -5.544   3.894  -9.595
  475   2HB   ALA 137          2HB       ALA 137  -3.895   3.383  -9.956
  476   3HB   ALA 137          3HB       ALA 137  -5.260   2.517 -10.662
  477    H    ILE 138           H        ILE 138  -2.715   0.961  -9.006
  478    HA   ILE 138           HA       ILE 138  -1.492   2.014  -6.558
  479    HB   ILE 138           HB       ILE 138   0.133   0.077  -7.982
  480   1HG1  ILE 138          1HG1      ILE 138  -1.960  -0.838  -8.789
  481   2HG1  ILE 138          2HG1      ILE 138  -1.330  -1.887  -7.522
  482   1HG2  ILE 138          1HG2      ILE 138  -1.005   0.419  -5.241
  483   2HG2  ILE 138          2HG2      ILE 138  -0.194  -1.080  -5.694
  484   3HG2  ILE 138          3HG2      ILE 138   0.678   0.451  -5.767
  485   1HD1  ILE 138          1HD1      ILE 138  -2.997  -0.008  -6.260
  486   2HD1  ILE 138          2HD1      ILE 138  -3.855  -0.585  -7.688
  487   3HD1  ILE 138          3HD1      ILE 138  -3.272  -1.735  -6.486
  488    H    LEU 139           H        LEU 139  -1.063   4.092  -7.446
  489    HA   LEU 139           HA       LEU 139   0.105   4.814  -9.780
  490   1HB   LEU 139          1HB       LEU 139   1.301   6.028  -7.343
  491   2HB   LEU 139          2HB       LEU 139   0.696   6.801  -8.797
  492    HG   LEU 139           HG       LEU 139  -1.625   5.884  -7.797
  493   1HD1  LEU 139          1HD1      LEU 139   0.257   5.575  -5.666
  494   2HD1  LEU 139          2HD1      LEU 139  -0.926   6.810  -5.238
  495   3HD1  LEU 139          3HD1      LEU 139  -1.465   5.195  -5.698
  496   1HD2  LEU 139          1HD2      LEU 139  -1.139   8.181  -8.469
  497   2HD2  LEU 139          2HD2      LEU 139  -1.980   8.135  -6.919
  498   3HD2  LEU 139          3HD2      LEU 139  -0.243   8.435  -6.971
  499    H    VAL 140           H        VAL 140   1.565   3.096  -7.159
  500    HA   VAL 140           HA       VAL 140   4.194   3.199  -8.459
  501    HB   VAL 140           HB       VAL 140   3.379   2.302  -5.700
  502   1HG1  VAL 140          1HG1      VAL 140   5.817   1.805  -7.258
  503   2HG1  VAL 140          2HG1      VAL 140   6.087   2.426  -5.629
  504   3HG1  VAL 140          3HG1      VAL 140   5.162   0.943  -5.865
  505   1HG2  VAL 140          1HG2      VAL 140   3.837   4.836  -6.645
  506   2HG2  VAL 140          2HG2      VAL 140   3.968   4.332  -4.960
  507   3HG2  VAL 140          3HG2      VAL 140   5.405   4.384  -5.980
  508    H    GLU 141           H        GLU 141   5.077   1.432  -9.363
  509    HA   GLU 141           HA       GLU 141   3.458  -0.825  -9.925
  510   1HB   GLU 141          1HB       GLU 141   6.210   0.053 -10.556
  511   2HB   GLU 141          2HB       GLU 141   5.947  -1.685 -10.572
  512   1HG   GLU 141          1HG       GLU 141   4.116  -1.383 -12.172
  513   2HG   GLU 141          2HG       GLU 141   4.414   0.354 -12.170
  514    H    SER 142           H        SER 142   2.846  -2.030  -8.206
  515    HA   SER 142           HA       SER 142   3.939  -2.523  -5.835
  516   1HB   SER 142          1HB       SER 142   3.100  -4.944  -6.048
  517   2HB   SER 142          2HB       SER 142   1.923  -3.651  -6.285
  518    HG   SER 142           HG       SER 142   2.137  -5.513  -7.893
  519    H    GLY 143           H        GLY 143   5.667  -3.524  -4.933
  520   1HA   GLY 143          1HA       GLY 143   7.549  -4.881  -4.778
  521   2HA   GLY 143          2HA       GLY 143   7.227  -5.459  -6.405
  522    H    GLN 144           H        GLN 144   7.629  -2.102  -5.362
  523    HA   GLN 144           HA       GLN 144  10.279  -1.994  -6.556
  524   1HB   GLN 144          1HB       GLN 144   9.812  -0.477  -8.254
  525   2HB   GLN 144          2HB       GLN 144   8.447  -1.581  -8.337
  526   1HG   GLN 144          1HG       GLN 144   7.111   0.174  -8.210
  527   2HG   GLN 144          2HG       GLN 144   7.662   0.411  -6.553
  528   1HE2  GLN 144          2HE2      GLN 144   6.872   2.302  -8.721
  529   2HE2  GLN 144          1HE2      GLN 144   8.192   3.410  -8.845
  530    HA   PRO 145           HA       PRO 145  11.008   0.743  -3.180
  531   1HB   PRO 145          1HB       PRO 145  12.973   2.045  -4.978
  532   2HB   PRO 145          2HB       PRO 145  13.215   1.310  -3.391
  533   1HG   PRO 145          1HG       PRO 145  14.061   0.095  -5.614
  534   2HG   PRO 145          2HG       PRO 145  13.387  -0.829  -4.258
  535   1HD   PRO 145          1HD       PRO 145  12.119  -0.081  -6.860
  536   2HD   PRO 145          2HD       PRO 145  11.988  -1.589  -5.933
  537    H    VAL 146           H        VAL 146  10.842   2.958  -2.570
  538    HA   VAL 146           HA       VAL 146   9.959   4.864  -4.589
  539    HB   VAL 146           HB       VAL 146   7.961   5.496  -3.234
  540   1HG1  VAL 146          1HG1      VAL 146   8.244   3.485  -5.114
  541   2HG1  VAL 146          2HG1      VAL 146   7.265   2.749  -3.844
  542   3HG1  VAL 146          3HG1      VAL 146   6.734   4.246  -4.611
  543   1HG2  VAL 146          1HG2      VAL 146   8.845   4.332  -1.152
  544   2HG2  VAL 146          2HG2      VAL 146   7.129   4.130  -1.505
  545   3HG2  VAL 146          3HG2      VAL 146   8.264   2.832  -1.874
  546    H    GLU 147           H        GLU 147   9.152   6.934  -3.104
  547    HA   GLU 147           HA       GLU 147  11.161   7.350  -1.011
  548   1HB   GLU 147          1HB       GLU 147  11.627   9.624  -1.966
  549   2HB   GLU 147          2HB       GLU 147  12.221   8.285  -2.937
  550   1HG   GLU 147          1HG       GLU 147  10.897   8.786  -4.669
  551   2HG   GLU 147          2HG       GLU 147   9.525   9.187  -3.636
  552    H    PHE 148           H        PHE 148  10.756   9.623   0.014
  553    HA   PHE 148           HA       PHE 148   8.279   9.574   1.264
  554   1HB   PHE 148          1HB       PHE 148   9.011  11.381   2.458
  555   2HB   PHE 148          2HB       PHE 148  10.549  10.881   1.768
  556    HD1  PHE 148           HD1      PHE 148   7.870  13.370   1.675
  557    HD2  PHE 148           HD2      PHE 148  11.627  12.186   0.040
  558    HE1  PHE 148           HE1      PHE 148   8.134  15.606   0.671
  559    HE2  PHE 148           HE2      PHE 148  11.897  14.420  -0.967
  560    HZ   PHE 148           HZ       PHE 148  10.148  16.132  -0.653
  561    H    ASP 149           H        ASP 149   6.337  10.599   0.954
  562    HA   ASP 149           HA       ASP 149   4.616  11.560  -0.192
  563   1HB   ASP 149          1HB       ASP 149   6.737  13.411  -0.223
  564   2HB   ASP 149          2HB       ASP 149   6.085  13.403  -1.859
  565    H    GLU 150           H        GLU 150   5.890   9.251  -1.315
  566    HA   GLU 150           HA       GLU 150   5.543   9.742  -4.194
  567   1HB   GLU 150          1HB       GLU 150   7.728   8.740  -3.233
  568   2HB   GLU 150          2HB       GLU 150   6.789   7.267  -3.031
  569   1HG   GLU 150          1HG       GLU 150   7.755   8.585  -5.498
  570   2HG   GLU 150          2HG       GLU 150   7.677   6.874  -5.080
  571    HA   PRO 151           HA       PRO 151   1.479   7.870  -2.738
  572   1HB   PRO 151          1HB       PRO 151   1.262   8.649  -5.627
  573   2HB   PRO 151          2HB       PRO 151   0.044   8.743  -4.350
  574   1HG   PRO 151          1HG       PRO 151   1.468  10.898  -5.122
  575   2HG   PRO 151          2HG       PRO 151   0.934  10.665  -3.449
  576   1HD   PRO 151          1HD       PRO 151   3.643  10.557  -4.563
  577   2HD   PRO 151          2HD       PRO 151   3.132  10.683  -2.867
  578    H    LEU 152           H        LEU 152   1.025   5.744  -2.904
  579    HA   LEU 152           HA       LEU 152   2.120   4.267  -5.204
  580   1HB   LEU 152          1HB       LEU 152   1.890   2.850  -2.616
  581   2HB   LEU 152          2HB       LEU 152   3.067   2.658  -3.900
  582    HG   LEU 152           HG       LEU 152   3.411   5.227  -2.660
  583   1HD1  LEU 152          1HD1      LEU 152   2.337   4.097  -0.731
  584   2HD1  LEU 152          2HD1      LEU 152   3.618   2.886  -0.778
  585   3HD1  LEU 152          3HD1      LEU 152   4.010   4.571  -0.434
  586   1HD2  LEU 152          1HD2      LEU 152   4.930   3.098  -3.724
  587   2HD2  LEU 152          2HD2      LEU 152   5.484   4.703  -3.247
  588   3HD2  LEU 152          3HD2      LEU 152   5.503   3.381  -2.079
  589    H    VAL 153           H        VAL 153  -0.204   4.051  -2.511
  590    HA   VAL 153           HA       VAL 153  -1.967   2.496  -4.283
  591    HB   VAL 153           HB       VAL 153  -1.337   1.063  -2.507
  592   1HG1  VAL 153          1HG1      VAL 153  -1.397   3.531  -0.940
  593   2HG1  VAL 153          2HG1      VAL 153  -2.066   2.131  -0.101
  594   3HG1  VAL 153          3HG1      VAL 153  -0.421   2.076  -0.733
  595   1HG2  VAL 153          1HG2      VAL 153  -3.774   1.174  -3.052
  596   2HG2  VAL 153          2HG2      VAL 153  -3.420   0.583  -1.428
  597   3HG2  VAL 153          3HG2      VAL 153  -3.982   2.238  -1.661
  598    H    VAL 154           H        VAL 154  -3.568   3.720  -4.998
  599    HA   VAL 154           HA       VAL 154  -4.602   5.895  -3.334
  600    HB   VAL 154           HB       VAL 154  -5.726   5.419  -6.038
  601   1HG1  VAL 154          1HG1      VAL 154  -5.832   7.428  -4.148
  602   2HG1  VAL 154          2HG1      VAL 154  -4.719   8.062  -5.359
  603   3HG1  VAL 154          3HG1      VAL 154  -6.340   7.559  -5.830
  604   1HG2  VAL 154          1HG2      VAL 154  -3.298   4.987  -6.326
  605   2HG2  VAL 154          2HG2      VAL 154  -3.856   6.420  -7.186
  606   3HG2  VAL 154          3HG2      VAL 154  -2.969   6.589  -5.671
  607    H    ILE 155           H        ILE 155  -6.509   5.798  -2.322
  608    HA   ILE 155           HA       ILE 155  -8.271   3.518  -2.929
  609    HB   ILE 155           HB       ILE 155  -7.144   4.379  -0.454
  610   1HG1  ILE 155          1HG1      ILE 155  -9.249   2.292  -0.499
  611   2HG1  ILE 155          2HG1      ILE 155  -7.881   2.059  -1.583
  612   1HG2  ILE 155          1HG2      ILE 155 -10.142   4.621  -0.551
  613   2HG2  ILE 155          2HG2      ILE 155  -9.232   4.373   0.939
  614   3HG2  ILE 155          3HG2      ILE 155  -8.974   5.831  -0.020
  615   1HD1  ILE 155          1HD1      ILE 155  -7.070   2.821   1.099
  616   2HD1  ILE 155          2HD1      ILE 155  -8.003   1.325   1.056
  617   3HD1  ILE 155          3HD1      ILE 155  -6.537   1.477   0.088
  618    H    GLU 156           H        GLU 156 -10.583   3.864  -2.656
  619    HA   GLU 156           HA       GLU 156 -11.348   6.648  -3.247
  620   1HB   GLU 156          1HB       GLU 156 -11.680   5.170  -5.160
  621   2HB   GLU 156          2HB       GLU 156 -12.637   4.075  -4.172
  622   1HG   GLU 156          1HG       GLU 156 -14.125   6.180  -3.785
  623   2HG   GLU 156          2HG       GLU 156 -13.345   6.758  -5.256
  Start of MODEL    6
    1    H    ALA  75           H        ALA  75  -4.924  21.445  -6.306
    2    HA   ALA  75           HA       ALA  75  -5.909  19.452  -5.822
    3   1HB   ALA  75          1HB       ALA  75  -4.795  20.313  -3.205
    4   2HB   ALA  75          2HB       ALA  75  -5.897  18.937  -3.229
    5   3HB   ALA  75          3HB       ALA  75  -4.417  18.898  -4.186
    6    H    ALA  76           H        ALA  76  -6.899  20.972  -2.793
    7    HA   ALA  76           HA       ALA  76  -8.993  21.078  -1.849
    8   1HB   ALA  76          1HB       ALA  76  -8.929  22.747  -4.280
    9   2HB   ALA  76          2HB       ALA  76 -10.521  22.453  -3.581
   10   3HB   ALA  76          3HB       ALA  76  -9.251  23.190  -2.604
   11    H    GLU  77           H        GLU  77  -8.792  18.573  -2.730
   12    HA   GLU  77           HA       GLU  77 -11.493  18.014  -3.688
   13   1HB   GLU  77          1HB       GLU  77  -9.272  17.793  -5.373
   14   2HB   GLU  77          2HB       GLU  77  -9.624  16.146  -4.870
   15   1HG   GLU  77          1HG       GLU  77 -11.619  16.088  -5.950
   16   2HG   GLU  77          2HG       GLU  77 -11.901  17.817  -5.755
   17    H    ILE  78           H        ILE  78 -12.345  16.849  -2.098
   18    HA   ILE  78           HA       ILE  78 -10.726  15.215  -0.378
   19    HB   ILE  78           HB       ILE  78 -12.755  16.561   0.336
   20   1HG1  ILE  78          1HG1      ILE  78 -13.192  15.127   2.136
   21   2HG1  ILE  78          2HG1      ILE  78 -13.026  13.683   1.144
   22   1HG2  ILE  78          1HG2      ILE  78 -13.997  15.066  -1.640
   23   2HG2  ILE  78          2HG2      ILE  78 -14.600  14.387  -0.127
   24   3HG2  ILE  78          3HG2      ILE  78 -14.782  16.111  -0.456
   25   1HD1  ILE  78          1HD1      ILE  78 -10.699  15.477   1.717
   26   2HD1  ILE  78          2HD1      ILE  78 -11.181  14.184   2.816
   27   3HD1  ILE  78          3HD1      ILE  78 -10.694  13.803   1.164
   28    H    SER  79           H        SER  79 -11.969  14.735  -3.350
   29    HA   SER  79           HA       SER  79 -12.913  12.032  -3.056
   30   1HB   SER  79          1HB       SER  79 -12.187  12.732  -5.771
   31   2HB   SER  79          2HB       SER  79 -13.777  12.375  -5.098
   32    HG   SER  79           HG       SER  79 -14.155  14.452  -4.853
   33    H    GLY  80           H        GLY  80 -11.096  11.046  -2.033
   34   1HA   GLY  80          1HA       GLY  80  -9.455   9.539  -3.634
   35   2HA   GLY  80          2HA       GLY  80  -8.529  10.996  -3.305
   36    H    HIS  81           H        HIS  81  -7.237   8.991  -2.438
   37    HA   HIS  81           HA       HIS  81  -6.902   9.281   0.279
   38   1HB   HIS  81          1HB       HIS  81  -9.074   8.287   0.637
   39   2HB   HIS  81          2HB       HIS  81  -8.669   6.924  -0.400
   40    HD1  HIS  81           HD1      HIS  81  -6.414   5.551   0.582
   41    HD2  HIS  81           HD2      HIS  81  -8.763   7.707   3.250
   42    HE1  HIS  81           HE1      HIS  81  -5.896   4.605   2.853
   43    HE2  HIS  81           HE2      HIS  81  -7.257   5.988   4.459
   44    H    ILE  82           H        ILE  82  -4.801   9.223  -0.667
   45    HA   ILE  82           HA       ILE  82  -3.856   6.603  -1.570
   46    HB   ILE  82           HB       ILE  82  -1.769   8.560  -1.533
   47   1HG1  ILE  82          1HG1      ILE  82  -3.525  10.243  -1.610
   48   2HG1  ILE  82          2HG1      ILE  82  -2.690  10.162  -3.158
   49   1HG2  ILE  82          1HG2      ILE  82  -3.004   6.649  -3.336
   50   2HG2  ILE  82          2HG2      ILE  82  -2.403   8.088  -4.161
   51   3HG2  ILE  82          3HG2      ILE  82  -1.313   7.122  -3.166
   52   1HD1  ILE  82          1HD1      ILE  82  -4.934   8.386  -3.148
   53   2HD1  ILE  82          2HD1      ILE  82  -5.431  10.015  -2.690
   54   3HD1  ILE  82          3HD1      ILE  82  -4.583   9.747  -4.212
   55    H    VAL  83           H        VAL  83  -1.453   6.231  -0.881
   56    HA   VAL  83           HA       VAL  83  -1.154   6.783   1.991
   57    HB   VAL  83           HB       VAL  83  -2.046   4.413   1.410
   58   1HG1  VAL  83          1HG1      VAL  83  -0.253   4.111  -0.370
   59   2HG1  VAL  83          2HG1      VAL  83   0.873   3.862   0.964
   60   3HG1  VAL  83          3HG1      VAL  83  -0.495   2.772   0.754
   61   1HG2  VAL  83          1HG2      VAL  83   0.137   5.172   3.285
   62   2HG2  VAL  83          2HG2      VAL  83  -1.525   4.688   3.622
   63   3HG2  VAL  83          3HG2      VAL  83  -0.328   3.475   3.167
   64    H    ARG  84           H        ARG  84   0.066   7.918  -0.427
   65    HA   ARG  84           HA       ARG  84   2.429   7.293  -1.345
   66   1HB   ARG  84          1HB       ARG  84   3.230   9.695  -0.633
   67   2HB   ARG  84          2HB       ARG  84   1.916   9.491  -1.783
   68   1HG   ARG  84          1HG       ARG  84   0.283  10.003  -0.165
   69   2HG   ARG  84          2HG       ARG  84   1.437   9.847   1.159
   70   1HD   ARG  84          1HD       ARG  84   2.688  11.772  -0.071
   71   2HD   ARG  84          2HD       ARG  84   1.126  12.049  -0.839
   72    HE   ARG  84           HE       ARG  84   0.762  11.871   1.939
   73   1HH1  ARG  84          1HH1      ARG  84   2.169  13.975  -0.451
   74   2HH1  ARG  84          2HH1      ARG  84   1.928  15.413   0.485
   75   1HH2  ARG  84          1HH2      ARG  84   0.440  13.756   3.181
   76   2HH2  ARG  84          2HH2      ARG  84   0.946  15.289   2.550
   77    H    SER  85           H        SER  85   4.201   6.332  -0.651
   78    HA   SER  85           HA       SER  85   4.832   5.498   1.824
   79   1HB   SER  85          1HB       SER  85   6.152   5.477  -0.561
   80   2HB   SER  85          2HB       SER  85   7.204   6.519   0.398
   81    HG   SER  85           HG       SER  85   7.850   4.827   1.449
   82    HA   PRO  86           HA       PRO  86   5.349   9.350   4.067
   83   1HB   PRO  86          1HB       PRO  86   5.727   8.206   6.499
   84   2HB   PRO  86          2HB       PRO  86   4.131   8.372   5.759
   85   1HG   PRO  86          1HG       PRO  86   5.937   5.986   5.850
   86   2HG   PRO  86          2HG       PRO  86   4.184   6.072   6.102
   87   1HD   PRO  86          1HD       PRO  86   5.284   5.262   3.762
   88   2HD   PRO  86          2HD       PRO  86   3.736   6.127   3.841
   89    H    MET  87           H        MET  87   7.556   6.854   3.478
   90    HA   MET  87           HA       MET  87   9.790   8.604   4.073
   91   1HB   MET  87          1HB       MET  87  11.000   6.861   5.351
   92   2HB   MET  87          2HB       MET  87   9.561   7.433   6.182
   93   1HG   MET  87          1HG       MET  87   8.370   5.421   5.218
   94   2HG   MET  87          2HG       MET  87   9.963   4.828   4.753
   95   1HE   MET  87          1HE       MET  87  11.983   4.657   6.631
   96   2HE   MET  87          2HE       MET  87  11.539   6.208   7.341
   97   3HE   MET  87          3HE       MET  87  11.680   4.779   8.363
   98    H    VAL  88           H        VAL  88  11.869   6.873   3.695
   99    HA   VAL  88           HA       VAL  88  11.568   6.258   0.870
  100    HB   VAL  88           HB       VAL  88  14.005   5.894   0.894
  101   1HG1  VAL  88          1HG1      VAL  88  12.678   8.260   1.025
  102   2HG1  VAL  88          2HG1      VAL  88  13.841   8.443   2.339
  103   3HG1  VAL  88          3HG1      VAL  88  14.404   8.097   0.704
  104   1HG2  VAL  88          1HG2      VAL  88  13.589   6.146   3.829
  105   2HG2  VAL  88          2HG2      VAL  88  14.649   5.065   2.927
  106   3HG2  VAL  88          3HG2      VAL  88  15.090   6.759   3.135
  107    H    GLY  89           H        GLY  89  10.192   4.399   1.097
  108   1HA   GLY  89          1HA       GLY  89  11.683   1.990   1.937
  109   2HA   GLY  89          2HA       GLY  89   9.970   2.188   2.274
  110    H    THR  90           H        THR  90   9.144   0.516   1.110
  111    HA   THR  90           HA       THR  90   9.249   0.795  -1.790
  112    HB   THR  90           HB       THR  90  10.159  -1.643  -0.282
  113    HG1  THR  90           HG1      THR  90  11.969  -0.973  -1.057
  114   1HG2  THR  90          1HG2      THR  90   9.129  -1.555  -3.103
  115   2HG2  THR  90          2HG2      THR  90  10.181  -2.826  -2.481
  116   3HG2  THR  90          3HG2      THR  90   8.582  -2.584  -1.781
  117    H    PHE  91           H        PHE  91   7.302   0.547  -2.653
  118    HA   PHE  91           HA       PHE  91   5.059  -0.178  -1.019
  119   1HB   PHE  91          1HB       PHE  91   4.676   1.539  -2.617
  120   2HB   PHE  91          2HB       PHE  91   5.378   0.588  -3.920
  121    HD1  PHE  91           HD1      PHE  91   4.095  -1.188  -5.011
  122    HD2  PHE  91           HD2      PHE  91   2.401   1.185  -1.881
  123    HE1  PHE  91           HE1      PHE  91   1.841  -1.949  -5.644
  124    HE2  PHE  91           HE2      PHE  91   0.156   0.413  -2.513
  125    HZ   PHE  91           HZ       PHE  91  -0.123  -1.147  -4.395
  126    H    TYR  92           H        TYR  92   3.868  -2.047  -1.052
  127    HA   TYR  92           HA       TYR  92   4.552  -4.117  -3.000
  128   1HB   TYR  92          1HB       TYR  92   4.800  -4.403  -0.015
  129   2HB   TYR  92          2HB       TYR  92   4.583  -5.797  -1.067
  130    HD1  TYR  92           HD1      TYR  92   6.251  -4.980  -3.392
  131    HD2  TYR  92           HD2      TYR  92   6.982  -4.674   0.797
  132    HE1  TYR  92           HE1      TYR  92   8.683  -5.024  -3.817
  133    HE2  TYR  92           HE2      TYR  92   9.407  -4.724   0.390
  134    HH   TYR  92           HH       TYR  92  10.974  -5.476  -1.326
  135    H    ARG  93           H        ARG  93   3.000  -5.838  -3.126
  136    HA   ARG  93           HA       ARG  93   0.451  -5.386  -1.774
  137   1HB   ARG  93          1HB       ARG  93  -0.811  -5.513  -3.860
  138   2HB   ARG  93          2HB       ARG  93   0.290  -4.142  -3.882
  139   1HG   ARG  93          1HG       ARG  93   1.837  -5.369  -5.285
  140   2HG   ARG  93          2HG       ARG  93   0.802  -6.795  -5.211
  141   1HD   ARG  93          1HD       ARG  93  -1.007  -5.107  -6.115
  142   2HD   ARG  93          2HD       ARG  93   0.418  -4.236  -6.684
  143    HE   ARG  93           HE       ARG  93   0.736  -5.860  -8.268
  144   1HH1  ARG  93          1HH1      ARG  93  -1.519  -7.014  -5.879
  145   2HH1  ARG  93          2HH1      ARG  93  -1.931  -8.443  -6.770
  146   1HH2  ARG  93          1HH2      ARG  93   0.203  -7.740  -9.448
  147   2HH2  ARG  93          2HH2      ARG  93  -0.951  -8.856  -8.796
  148    H    THR  94           H        THR  94   2.330  -7.390  -1.298
  149    HA   THR  94           HA       THR  94   0.736  -9.737  -1.960
  150    HB   THR  94           HB       THR  94   3.091 -10.903  -2.335
  151    HG1  THR  94           HG1      THR  94   3.578  -8.399  -3.526
  152   1HG2  THR  94          1HG2      THR  94   1.069  -9.965  -4.075
  153   2HG2  THR  94          2HG2      THR  94   2.631  -9.657  -4.834
  154   3HG2  THR  94          3HG2      THR  94   2.207 -11.290  -4.317
  155    HA   PRO  95           HA       PRO  95   1.904  -9.810   2.447
  156   1HB   PRO  95          1HB       PRO  95  -0.244 -11.289   3.211
  157   2HB   PRO  95          2HB       PRO  95  -0.309  -9.537   2.990
  158   1HG   PRO  95          1HG       PRO  95  -1.175 -11.716   1.130
  159   2HG   PRO  95          2HG       PRO  95  -1.992 -10.191   1.526
  160   1HD   PRO  95          1HD       PRO  95  -0.560 -10.528  -0.746
  161   2HD   PRO  95          2HD       PRO  95  -0.671  -8.964   0.088
  162    H    SER  96           H        SER  96   0.751 -12.524   0.473
  163    HA   SER  96           HA       SER  96   2.773 -14.220   1.773
  164   1HB   SER  96          1HB       SER  96  -0.058 -15.001   1.042
  165   2HB   SER  96          2HB       SER  96   1.190 -16.140   1.546
  166    HG   SER  96           HG       SER  96   1.237 -14.345   3.385
  167    HA   PRO  97           HA       PRO  97   4.363 -15.457  -2.122
  168   1HB   PRO  97          1HB       PRO  97   3.712 -18.277  -1.420
  169   2HB   PRO  97          2HB       PRO  97   5.252 -17.568  -1.919
  170   1HG   PRO  97          1HG       PRO  97   4.818 -18.223   0.625
  171   2HG   PRO  97          2HG       PRO  97   5.714 -16.751   0.202
  172   1HD   PRO  97          1HD       PRO  97   2.904 -17.052   1.166
  173   2HD   PRO  97          2HD       PRO  97   4.088 -15.776   1.515
  174    H    ASP  98           H        ASP  98   2.884 -14.710  -3.609
  175    HA   ASP  98           HA       ASP  98   1.321 -14.824  -5.258
  176   1HB   ASP  98          1HB       ASP  98   2.107 -17.623  -4.814
  177   2HB   ASP  98          2HB       ASP  98   0.520 -17.427  -5.551
  178    H    ALA  99           H        ALA  99   0.487 -14.327  -2.581
  179    HA   ALA  99           HA       ALA  99  -1.910 -15.806  -2.039
  180   1HB   ALA  99          1HB       ALA  99  -0.257 -14.091  -0.593
  181   2HB   ALA  99          2HB       ALA  99  -1.800 -13.245  -0.714
  182   3HB   ALA  99          3HB       ALA  99  -1.736 -14.870  -0.029
  183    H    LYS 100           H        LYS 100  -3.586 -13.622  -1.256
  184    HA   LYS 100           HA       LYS 100  -4.717 -12.995  -3.860
  185   1HB   LYS 100          1HB       LYS 100  -5.843 -12.356  -1.132
  186   2HB   LYS 100          2HB       LYS 100  -6.706 -12.352  -2.663
  187   1HG   LYS 100          1HG       LYS 100  -7.058 -14.559  -2.609
  188   2HG   LYS 100          2HG       LYS 100  -5.431 -14.904  -2.021
  189   1HD   LYS 100          1HD       LYS 100  -6.357 -15.362  -0.046
  190   2HD   LYS 100          2HD       LYS 100  -6.683 -13.634   0.109
  191   1HE   LYS 100          1HE       LYS 100  -8.786 -14.500   0.422
  192   2HE   LYS 100          2HE       LYS 100  -8.799 -14.216  -1.319
  193   1HZ   LYS 100          1HZ       LYS 100  -7.961 -16.636  -1.432
  194   2HZ   LYS 100          2HZ       LYS 100  -8.575 -16.765   0.139
  195   3HZ   LYS 100          3HZ       LYS 100  -9.605 -16.353  -1.138
  196    H    ALA 101           H        ALA 101  -2.270 -11.658  -2.745
  197    HA   ALA 101           HA       ALA 101  -1.324  -9.590  -2.881
  198   1HB   ALA 101          1HB       ALA 101  -4.002  -8.785  -4.010
  199   2HB   ALA 101          2HB       ALA 101  -2.546  -7.792  -4.029
  200   3HB   ALA 101          3HB       ALA 101  -2.592  -9.307  -4.930
  201    H    PHE 102           H        PHE 102  -1.327  -7.474  -1.838
  202    HA   PHE 102           HA       PHE 102  -2.649  -7.604   0.732
  203   1HB   PHE 102          1HB       PHE 102  -0.206  -6.602  -0.170
  204   2HB   PHE 102          2HB       PHE 102  -1.142  -5.169   0.239
  205    HD1  PHE 102           HD1      PHE 102  -2.746  -6.830   2.427
  206    HD2  PHE 102           HD2      PHE 102   1.379  -6.093   1.623
  207    HE1  PHE 102           HE1      PHE 102  -2.224  -7.173   4.812
  208    HE2  PHE 102           HE2      PHE 102   1.908  -6.434   4.006
  209    HZ   PHE 102           HZ       PHE 102   0.105  -6.973   5.603
  210    H    ILE 103           H        ILE 103  -2.548  -5.395  -2.043
  211    HA   ILE 103           HA       ILE 103  -5.268  -4.602  -1.626
  212    HB   ILE 103           HB       ILE 103  -4.592  -2.108  -1.511
  213   1HG1  ILE 103          1HG1      ILE 103  -2.422  -2.375   0.217
  214   2HG1  ILE 103          2HG1      ILE 103  -2.036  -3.445  -1.128
  215   1HG2  ILE 103          1HG2      ILE 103  -5.742  -3.543   0.244
  216   2HG2  ILE 103          2HG2      ILE 103  -4.159  -3.686   1.009
  217   3HG2  ILE 103          3HG2      ILE 103  -4.906  -2.099   0.820
  218   1HD1  ILE 103          1HD1      ILE 103  -2.827  -1.277  -2.489
  219   2HD1  ILE 103          2HD1      ILE 103  -2.207  -0.509  -1.028
  220   3HD1  ILE 103          3HD1      ILE 103  -1.162  -1.560  -1.983
  221    H    GLU 104           H        GLU 104  -5.952  -4.687  -3.659
  222    HA   GLU 104           HA       GLU 104  -4.333  -3.364  -5.735
  223   1HB   GLU 104          1HB       GLU 104  -4.885  -5.039  -7.309
  224   2HB   GLU 104          2HB       GLU 104  -4.412  -5.901  -5.851
  225   1HG   GLU 104          1HG       GLU 104  -6.849  -6.086  -5.289
  226   2HG   GLU 104          2HG       GLU 104  -7.192  -5.450  -6.897
  227    H    VAL 105           H        VAL 105  -5.753  -2.906  -7.743
  228    HA   VAL 105           HA       VAL 105  -7.630  -0.982  -7.122
  229    HB   VAL 105           HB       VAL 105  -7.661  -2.609  -9.664
  230   1HG1  VAL 105          1HG1      VAL 105  -8.595   0.162  -8.954
  231   2HG1  VAL 105          2HG1      VAL 105  -8.378  -0.386 -10.617
  232   3HG1  VAL 105          3HG1      VAL 105  -9.551  -1.186  -9.571
  233   1HG2  VAL 105          1HG2      VAL 105  -5.572  -0.975  -8.581
  234   2HG2  VAL 105          2HG2      VAL 105  -5.606  -1.883 -10.093
  235   3HG2  VAL 105          3HG2      VAL 105  -6.216  -0.228 -10.043
  236    H    GLY 106           H        GLY 106  -9.574  -1.115  -6.227
  237   1HA   GLY 106          1HA       GLY 106 -11.869  -1.850  -6.414
  238   2HA   GLY 106          2HA       GLY 106 -11.272  -3.429  -6.898
  239    H    GLN 107           H        GLN 107  -9.244  -2.602  -4.523
  240    HA   GLN 107           HA       GLN 107 -10.488  -4.338  -2.624
  241   1HB   GLN 107          1HB       GLN 107  -7.891  -3.193  -3.048
  242   2HB   GLN 107          2HB       GLN 107  -8.375  -2.927  -1.379
  243   1HG   GLN 107          1HG       GLN 107  -8.385  -5.600  -2.762
  244   2HG   GLN 107          2HG       GLN 107  -7.094  -5.007  -1.717
  245   1HE2  GLN 107          2HE2      GLN 107  -9.640  -6.996  -1.780
  246   2HE2  GLN 107          1HE2      GLN 107 -10.110  -6.960  -0.118
  247    H    LYS 108           H        LYS 108 -11.754  -3.857  -0.945
  248    HA   LYS 108           HA       LYS 108 -12.328  -1.032  -0.422
  249   1HB   LYS 108          1HB       LYS 108 -13.873  -3.334   0.732
  250   2HB   LYS 108          2HB       LYS 108 -14.415  -1.692   0.413
  251   1HG   LYS 108          1HG       LYS 108 -14.109  -2.229  -2.050
  252   2HG   LYS 108          2HG       LYS 108 -13.958  -3.915  -1.550
  253   1HD   LYS 108          1HD       LYS 108 -16.187  -3.385  -0.252
  254   2HD   LYS 108          2HD       LYS 108 -16.327  -2.106  -1.461
  255   1HE   LYS 108          1HE       LYS 108 -16.956  -3.561  -3.021
  256   2HE   LYS 108          2HE       LYS 108 -15.562  -4.589  -2.699
  257   1HZ   LYS 108          1HZ       LYS 108 -16.836  -5.515  -0.793
  258   2HZ   LYS 108          2HZ       LYS 108 -18.188  -4.647  -1.320
  259   3HZ   LYS 108          3HZ       LYS 108 -17.519  -5.851  -2.303
  260    H    VAL 109           H        VAL 109 -10.189  -0.954   0.706
  261    HA   VAL 109           HA       VAL 109  -9.484  -2.322   2.977
  262    HB   VAL 109           HB       VAL 109  -8.103  -0.483   3.601
  263   1HG1  VAL 109          1HG1      VAL 109  -7.527  -1.653   1.497
  264   2HG1  VAL 109          2HG1      VAL 109  -8.382  -0.398   0.599
  265   3HG1  VAL 109          3HG1      VAL 109  -6.950   0.013   1.543
  266   1HG2  VAL 109          1HG2      VAL 109  -9.876   1.228   1.860
  267   2HG2  VAL 109          2HG2      VAL 109  -9.751   1.286   3.619
  268   3HG2  VAL 109          3HG2      VAL 109  -8.379   1.767   2.619
  269    H    ASN 110           H        ASN 110  -9.480  -1.463   5.266
  270    HA   ASN 110           HA       ASN 110 -11.687   0.178   6.070
  271   1HB   ASN 110          1HB       ASN 110 -11.748  -2.688   6.999
  272   2HB   ASN 110          2HB       ASN 110 -12.969  -1.440   7.239
  273   1HD2  ASN 110          2HD2      ASN 110 -11.670  -3.799   5.092
  274   2HD2  ASN 110          1HD2      ASN 110 -12.884  -3.671   3.870
  275    H    VAL 111           H        VAL 111 -11.189   1.187   7.876
  276    HA   VAL 111           HA       VAL 111  -8.820   1.338   9.091
  277    HB   VAL 111           HB       VAL 111  -9.824   2.247  11.041
  278   1HG1  VAL 111          1HG1      VAL 111 -10.574   3.023   8.492
  279   2HG1  VAL 111          2HG1      VAL 111 -12.088   3.004   9.397
  280   3HG1  VAL 111          3HG1      VAL 111 -10.731   3.976   9.968
  281   1HG2  VAL 111          1HG2      VAL 111 -12.087   0.430  10.357
  282   2HG2  VAL 111          2HG2      VAL 111 -11.294   0.709  11.908
  283   3HG2  VAL 111          3HG2      VAL 111 -12.416   1.907  11.263
  284    H    GLY 112           H        GLY 112  -7.478  -0.141   9.879
  285   1HA   GLY 112          1HA       GLY 112  -6.865  -1.650  11.620
  286   2HA   GLY 112          2HA       GLY 112  -8.543  -2.159  11.729
  287    H    ASP 113           H        ASP 113  -7.458  -1.872   8.537
  288    HA   ASP 113           HA       ASP 113  -6.888  -4.758   8.408
  289   1HB   ASP 113          1HB       ASP 113  -9.164  -3.796   7.467
  290   2HB   ASP 113          2HB       ASP 113  -8.155  -3.357   6.092
  291    H    THR 114           H        THR 114  -4.740  -4.806   8.126
  292    HA   THR 114           HA       THR 114  -2.970  -3.062   7.160
  293    HB   THR 114           HB       THR 114  -2.835  -5.906   6.185
  294    HG1  THR 114           HG1      THR 114  -2.253  -5.002   8.808
  295   1HG2  THR 114          1HG2      THR 114  -0.823  -3.848   6.984
  296   2HG2  THR 114          2HG2      THR 114  -0.441  -5.568   7.057
  297   3HG2  THR 114          3HG2      THR 114  -0.899  -4.832   5.521
  298    H    LEU 115           H        LEU 115  -2.426  -2.070   5.311
  299    HA   LEU 115           HA       LEU 115  -4.090  -2.574   2.966
  300   1HB   LEU 115          1HB       LEU 115  -2.164  -0.340   3.607
  301   2HB   LEU 115          2HB       LEU 115  -3.096  -0.452   2.126
  302    HG   LEU 115           HG       LEU 115  -4.180  -0.078   4.917
  303   1HD1  LEU 115          1HD1      LEU 115  -4.105   1.702   2.487
  304   2HD1  LEU 115          2HD1      LEU 115  -5.016   2.047   3.957
  305   3HD1  LEU 115          3HD1      LEU 115  -3.257   1.948   4.014
  306   1HD2  LEU 115          1HD2      LEU 115  -5.472  -0.906   2.385
  307   2HD2  LEU 115          2HD2      LEU 115  -5.904  -1.274   4.055
  308   3HD2  LEU 115          3HD2      LEU 115  -6.313   0.295   3.364
  309    H    CYS 116           H        CYS 116  -0.752  -1.414   3.034
  310    HA   CYS 116           HA       CYS 116   0.066  -3.746   1.447
  311   1HB   CYS 116          1HB       CYS 116   1.581  -1.817   0.309
  312   2HB   CYS 116          2HB       CYS 116   0.035  -2.349  -0.342
  313    HG   CYS 116           HG       CYS 116  -1.035  -0.242   0.902
  314    H    ILE 117           H        ILE 117   2.668  -3.241   1.040
  315    HA   ILE 117           HA       ILE 117   3.737  -2.996   3.774
  316    HB   ILE 117           HB       ILE 117   5.418  -4.268   1.710
  317   1HG1  ILE 117          1HG1      ILE 117   2.822  -5.460   2.660
  318   2HG1  ILE 117          2HG1      ILE 117   3.421  -5.323   1.010
  319   1HG2  ILE 117          1HG2      ILE 117   5.352  -4.070   4.487
  320   2HG2  ILE 117          2HG2      ILE 117   4.974  -5.755   4.131
  321   3HG2  ILE 117          3HG2      ILE 117   6.461  -5.035   3.510
  322   1HD1  ILE 117          1HD1      ILE 117   5.333  -6.875   1.978
  323   2HD1  ILE 117          2HD1      ILE 117   4.048  -7.318   3.101
  324   3HD1  ILE 117          3HD1      ILE 117   3.813  -7.524   1.365
  325    H    VAL 118           H        VAL 118   5.006  -1.324   4.191
  326    HA   VAL 118           HA       VAL 118   6.140   0.192   1.944
  327    HB   VAL 118           HB       VAL 118   5.858   1.091   4.813
  328   1HG1  VAL 118          1HG1      VAL 118   6.528   2.529   2.253
  329   2HG1  VAL 118          2HG1      VAL 118   6.092   3.353   3.750
  330   3HG1  VAL 118          3HG1      VAL 118   7.538   2.346   3.688
  331   1HG2  VAL 118          1HG2      VAL 118   4.029   1.554   2.460
  332   2HG2  VAL 118          2HG2      VAL 118   3.650   0.683   3.946
  333   3HG2  VAL 118          3HG2      VAL 118   3.931   2.423   3.993
  334    H    GLU 119           H        GLU 119   7.587  -1.951   2.233
  335    HA   GLU 119           HA       GLU 119   9.447  -2.503   4.026
  336   1HB   GLU 119          1HB       GLU 119   9.298  -2.746   1.216
  337   2HB   GLU 119          2HB       GLU 119  10.912  -2.158   1.586
  338   1HG   GLU 119          1HG       GLU 119  10.842  -4.069   3.385
  339   2HG   GLU 119          2HG       GLU 119   9.619  -4.734   2.305
  340    H    ALA 120           H        ALA 120   9.928  -0.787   5.398
  341    HA   ALA 120           HA       ALA 120  11.401   1.491   4.346
  342   1HB   ALA 120          1HB       ALA 120   9.669   1.188   6.470
  343   2HB   ALA 120          2HB       ALA 120  11.250   1.277   7.246
  344   3HB   ALA 120          3HB       ALA 120  10.719   2.576   6.179
  345    H    MET 121           H        MET 121  13.569   1.755   4.502
  346    HA   MET 121           HA       MET 121  15.755   1.125   4.680
  347   1HB   MET 121          1HB       MET 121  16.536   0.703   6.893
  348   2HB   MET 121          2HB       MET 121  15.178   1.809   7.037
  349   1HG   MET 121          1HG       MET 121  13.766   0.151   7.881
  350   2HG   MET 121          2HG       MET 121  14.827  -1.150   7.342
  351   1HE   MET 121          1HE       MET 121  15.108  -2.495   9.290
  352   2HE   MET 121          2HE       MET 121  16.792  -2.165   8.882
  353   3HE   MET 121          3HE       MET 121  16.265  -2.114  10.565
  354    H    LYS 122           H        LYS 122  13.714  -0.854   3.739
  355    HA   LYS 122           HA       LYS 122  14.131  -2.866   2.639
  356   1HB   LYS 122          1HB       LYS 122  16.009  -4.116   2.965
  357   2HB   LYS 122          2HB       LYS 122  16.569  -2.602   3.657
  358   1HG   LYS 122          1HG       LYS 122  17.226  -4.128   5.246
  359   2HG   LYS 122          2HG       LYS 122  15.674  -3.587   5.887
  360   1HD   LYS 122          1HD       LYS 122  15.112  -5.731   4.156
  361   2HD   LYS 122          2HD       LYS 122  16.503  -6.225   5.122
  362   1HE   LYS 122          1HE       LYS 122  14.341  -4.899   6.611
  363   2HE   LYS 122          2HE       LYS 122  13.926  -6.465   5.916
  364    H    MET 123           H        MET 123  13.149  -2.225   5.789
  365    HA   MET 123           HA       MET 123  12.146  -4.944   6.197
  366   1HB   MET 123          1HB       MET 123  11.954  -4.496   8.442
  367   2HB   MET 123          2HB       MET 123  13.334  -3.495   8.015
  368   1HG   MET 123          1HG       MET 123  11.857  -1.545   7.865
  369   2HG   MET 123          2HG       MET 123  10.490  -2.557   8.325
  370   1HE   MET 123          1HE       MET 123   9.876  -3.320  10.275
  371   2HE   MET 123          2HE       MET 123  11.138  -4.096  11.234
  372   3HE   MET 123          3HE       MET 123  10.324  -2.656  11.846
  373    H    MET 124           H        MET 124  10.094  -5.483   5.990
  374    HA   MET 124           HA       MET 124   8.258  -3.915   4.618
  375   1HB   MET 124          1HB       MET 124   6.561  -5.602   5.668
  376   2HB   MET 124          2HB       MET 124   7.774  -6.173   4.532
  377   1HG   MET 124          1HG       MET 124   9.072  -7.135   6.222
  378   2HG   MET 124          2HG       MET 124   8.237  -6.239   7.490
  379   1HE   MET 124          1HE       MET 124   8.981  -9.431   6.818
  380   2HE   MET 124          2HE       MET 124   8.379  -9.107   8.443
  381   3HE   MET 124          3HE       MET 124   7.601 -10.335   7.443
  382    H    ASN 125           H        ASN 125   6.847  -2.377   5.178
  383    HA   ASN 125           HA       ASN 125   6.372  -1.916   8.051
  384   1HB   ASN 125          1HB       ASN 125   7.543  -0.170   6.123
  385   2HB   ASN 125          2HB       ASN 125   5.984   0.501   6.590
  386   1HD2  ASN 125          2HD2      ASN 125   5.847   1.575   8.441
  387   2HD2  ASN 125          1HD2      ASN 125   7.072   1.634   9.658
  388    H    GLN 126           H        GLN 126   4.567  -3.480   7.339
  389    HA   GLN 126           HA       GLN 126   2.487  -3.005   5.702
  390   1HB   GLN 126          1HB       GLN 126   1.193  -4.393   7.029
  391   2HB   GLN 126          2HB       GLN 126   2.818  -4.817   7.547
  392   1HG   GLN 126          1HG       GLN 126   1.087  -2.819   8.977
  393   2HG   GLN 126          2HG       GLN 126   1.145  -4.534   9.381
  394   1HE2  GLN 126          2HE2      GLN 126   2.133  -1.745  10.487
  395   2HE2  GLN 126          1HE2      GLN 126   3.680  -2.152  11.138
  396    H    ILE 127           H        ILE 127   0.614  -1.787   5.651
  397    HA   ILE 127           HA       ILE 127   0.564   0.515   7.491
  398    HB   ILE 127           HB       ILE 127  -0.481   0.348   4.662
  399   1HG1  ILE 127          1HG1      ILE 127   1.909   0.469   4.611
  400   2HG1  ILE 127          2HG1      ILE 127   1.302   2.082   4.255
  401   1HG2  ILE 127          1HG2      ILE 127  -1.729   1.810   6.348
  402   2HG2  ILE 127          2HG2      ILE 127  -0.289   2.828   6.338
  403   3HG2  ILE 127          3HG2      ILE 127  -1.195   2.567   4.847
  404   1HD1  ILE 127          1HD1      ILE 127   2.330   1.151   6.925
  405   2HD1  ILE 127          2HD1      ILE 127   3.216   2.137   5.762
  406   3HD1  ILE 127          3HD1      ILE 127   1.765   2.775   6.535
  407    H    GLU 128           H        GLU 128  -1.097   0.621   8.846
  408    HA   GLU 128           HA       GLU 128  -3.340  -1.186   8.533
  409   1HB   GLU 128          1HB       GLU 128  -2.574   0.763  10.708
  410   2HB   GLU 128          2HB       GLU 128  -4.033  -0.216  10.757
  411   1HG   GLU 128          1HG       GLU 128  -2.925  -2.009  11.451
  412   2HG   GLU 128          2HG       GLU 128  -1.672  -1.807  10.227
  413    H    ALA 129           H        ALA 129  -5.110  -0.649   7.453
  414    HA   ALA 129           HA       ALA 129  -5.739   1.589   6.133
  415   1HB   ALA 129          1HB       ALA 129  -7.187  -0.668   7.012
  416   2HB   ALA 129          2HB       ALA 129  -8.184   0.749   7.339
  417   3HB   ALA 129          3HB       ALA 129  -7.592   0.447   5.707
  418    H    ASP 130           H        ASP 130  -6.167   3.657   6.548
  419    HA   ASP 130           HA       ASP 130  -6.591   4.452   9.338
  420   1HB   ASP 130          1HB       ASP 130  -4.716   5.559   8.354
  421   2HB   ASP 130          2HB       ASP 130  -5.638   5.979   6.914
  422    H    LYS 131           H        LYS 131  -8.300   3.987   6.487
  423    HA   LYS 131           HA       LYS 131 -10.711   5.007   7.590
  424   1HB   LYS 131          1HB       LYS 131 -10.069   7.170   6.966
  425   2HB   LYS 131          2HB       LYS 131  -9.309   6.618   5.480
  426   1HG   LYS 131          1HG       LYS 131 -12.243   6.253   5.797
  427   2HG   LYS 131          2HG       LYS 131 -11.616   7.866   5.450
  428   1HD   LYS 131          1HD       LYS 131 -10.310   6.704   3.553
  429   2HD   LYS 131          2HD       LYS 131 -11.442   5.373   3.791
  430   1HE   LYS 131          1HE       LYS 131 -13.219   6.559   2.994
  431   2HE   LYS 131          2HE       LYS 131 -12.566   8.106   3.530
  432   1HZ   LYS 131          1HZ       LYS 131 -10.930   7.950   1.714
  433   2HZ   LYS 131          2HZ       LYS 131 -11.682   6.537   1.169
  434   3HZ   LYS 131          3HZ       LYS 131 -12.525   8.003   1.150
  435    H    SER 132           H        SER 132 -12.243   3.679   6.885
  436    HA   SER 132           HA       SER 132 -11.892   1.684   5.012
  437   1HB   SER 132          1HB       SER 132 -14.036   1.092   5.491
  438   2HB   SER 132          2HB       SER 132 -13.879   2.316   6.751
  439    HG   SER 132           HG       SER 132 -15.312   2.375   4.376
  440    H    GLY 133           H        GLY 133 -11.406   1.891   2.932
  441   1HA   GLY 133          1HA       GLY 133 -13.054   3.671   1.288
  442   2HA   GLY 133          2HA       GLY 133 -11.313   3.898   1.248
  443    H    THR 134           H        THR 134 -12.193   3.462  -1.108
  444    HA   THR 134           HA       THR 134 -11.799   0.587  -1.638
  445    HB   THR 134           HB       THR 134 -13.420   2.535  -3.282
  446    HG1  THR 134           HG1      THR 134 -15.054   2.013  -2.091
  447   1HG2  THR 134          1HG2      THR 134 -12.629  -0.267  -3.678
  448   2HG2  THR 134          2HG2      THR 134 -14.331   0.101  -3.961
  449   3HG2  THR 134          3HG2      THR 134 -13.082   0.970  -4.851
  450    H    VAL 135           H        VAL 135  -9.823   0.293  -2.469
  451    HA   VAL 135           HA       VAL 135  -8.093   2.156  -3.492
  452    HB   VAL 135           HB       VAL 135  -8.347  -0.722  -4.385
  453   1HG1  VAL 135          1HG1      VAL 135  -6.954   0.976  -5.779
  454   2HG1  VAL 135          2HG1      VAL 135  -5.807   0.852  -4.446
  455   3HG1  VAL 135          3HG1      VAL 135  -6.257  -0.588  -5.359
  456   1HG2  VAL 135          1HG2      VAL 135  -7.551   0.447  -1.901
  457   2HG2  VAL 135          2HG2      VAL 135  -7.627  -1.256  -2.354
  458   3HG2  VAL 135          3HG2      VAL 135  -6.157  -0.328  -2.652
  459    H    LYS 136           H        LYS 136  -7.609   2.996  -5.519
  460    HA   LYS 136           HA       LYS 136  -9.701   2.612  -7.554
  461   1HB   LYS 136          1HB       LYS 136  -9.866   4.847  -7.733
  462   2HB   LYS 136          2HB       LYS 136  -8.918   4.932  -6.257
  463   1HG   LYS 136          1HG       LYS 136  -6.908   4.788  -7.969
  464   2HG   LYS 136          2HG       LYS 136  -8.118   5.474  -9.056
  465   1HD   LYS 136          1HD       LYS 136  -7.709   6.646  -6.337
  466   2HD   LYS 136          2HD       LYS 136  -6.590   7.044  -7.643
  467   1HE   LYS 136          1HE       LYS 136  -8.913   7.436  -8.920
  468   2HE   LYS 136          2HE       LYS 136  -9.428   7.793  -7.272
  469   1HZ   LYS 136          1HZ       LYS 136  -6.957   9.055  -7.826
  470   2HZ   LYS 136          2HZ       LYS 136  -8.090   9.474  -9.010
  471   3HZ   LYS 136          3HZ       LYS 136  -8.430   9.753  -7.376
  472    H    ALA 137           H        ALA 137  -6.305   2.932  -6.868
  473    HA   ALA 137           HA       ALA 137  -5.463   1.232  -8.925
  474   1HB   ALA 137          1HB       ALA 137  -5.967   3.950  -9.743
  475   2HB   ALA 137          2HB       ALA 137  -4.280   3.506 -10.000
  476   3HB   ALA 137          3HB       ALA 137  -5.565   2.538 -10.722
  477    H    ILE 138           H        ILE 138  -3.009   1.512  -9.335
  478    HA   ILE 138           HA       ILE 138  -1.763   2.431  -6.830
  479    HB   ILE 138           HB       ILE 138  -0.343   0.354  -8.381
  480   1HG1  ILE 138          1HG1      ILE 138  -2.614  -0.505  -8.564
  481   2HG1  ILE 138          2HG1      ILE 138  -1.710  -1.465  -7.398
  482   1HG2  ILE 138          1HG2      ILE 138   0.152   1.487  -6.069
  483   2HG2  ILE 138          2HG2      ILE 138  -0.941   0.238  -5.473
  484   3HG2  ILE 138          3HG2      ILE 138   0.521  -0.215  -6.347
  485   1HD1  ILE 138          1HD1      ILE 138  -2.862   0.444  -5.817
  486   2HD1  ILE 138          2HD1      ILE 138  -4.099   0.157  -7.041
  487   3HD1  ILE 138          3HD1      ILE 138  -3.480  -1.187  -6.081
  488    H    LEU 139           H        LEU 139  -1.371   4.487  -7.813
  489    HA   LEU 139           HA       LEU 139  -0.206   5.126 -10.170
  490   1HB   LEU 139          1HB       LEU 139   0.779   6.317  -7.585
  491   2HB   LEU 139          2HB       LEU 139   0.676   7.092  -9.155
  492    HG   LEU 139           HG       LEU 139  -1.468   6.587  -7.149
  493   1HD1  LEU 139          1HD1      LEU 139  -0.102   8.802  -8.027
  494   2HD1  LEU 139          2HD1      LEU 139  -1.622   8.894  -8.916
  495   3HD1  LEU 139          3HD1      LEU 139  -1.634   8.810  -7.154
  496   1HD2  LEU 139          1HD2      LEU 139  -1.780   6.443 -10.111
  497   2HD2  LEU 139          2HD2      LEU 139  -2.603   5.532  -8.844
  498   3HD2  LEU 139          3HD2      LEU 139  -3.041   7.214  -9.147
  499    H    VAL 140           H        VAL 140   1.257   3.512  -7.479
  500    HA   VAL 140           HA       VAL 140   3.898   3.560  -8.749
  501    HB   VAL 140           HB       VAL 140   2.991   2.702  -5.999
  502   1HG1  VAL 140          1HG1      VAL 140   5.699   2.441  -7.298
  503   2HG1  VAL 140          2HG1      VAL 140   5.438   2.351  -5.556
  504   3HG1  VAL 140          3HG1      VAL 140   4.695   1.158  -6.621
  505   1HG2  VAL 140          1HG2      VAL 140   3.483   5.194  -6.847
  506   2HG2  VAL 140          2HG2      VAL 140   3.858   4.649  -5.213
  507   3HG2  VAL 140          3HG2      VAL 140   5.128   4.708  -6.435
  508    H    GLU 141           H        GLU 141   5.098   1.530  -8.904
  509    HA   GLU 141           HA       GLU 141   3.651  -0.499 -10.182
  510   1HB   GLU 141          1HB       GLU 141   6.307  -0.960  -8.835
  511   2HB   GLU 141          2HB       GLU 141   5.683  -1.706 -10.301
  512   1HG   GLU 141          1HG       GLU 141   5.710   0.911 -11.013
  513   2HG   GLU 141          2HG       GLU 141   7.095   0.833  -9.924
  514    H    SER 142           H        SER 142   4.961  -2.789  -8.803
  515    HA   SER 142           HA       SER 142   2.984  -3.025  -6.648
  516   1HB   SER 142          1HB       SER 142   4.143  -5.530  -7.057
  517   2HB   SER 142          2HB       SER 142   2.559  -4.993  -7.613
  518    HG   SER 142           HG       SER 142   3.341  -5.237  -9.543
  519    H    GLY 143           H        GLY 143   6.293  -4.196  -7.330
  520   1HA   GLY 143          1HA       GLY 143   6.920  -3.670  -4.503
  521   2HA   GLY 143          2HA       GLY 143   7.451  -5.137  -5.302
  522    H    GLN 144           H        GLN 144   7.897  -1.694  -4.992
  523    HA   GLN 144           HA       GLN 144  10.635  -1.985  -5.878
  524   1HB   GLN 144          1HB       GLN 144   9.024   0.168  -7.216
  525   2HB   GLN 144          2HB       GLN 144  10.598  -0.471  -7.667
  526   1HG   GLN 144          1HG       GLN 144   8.094  -2.118  -7.808
  527   2HG   GLN 144          2HG       GLN 144   8.636  -1.095  -9.136
  528   1HE2  GLN 144          2HE2      GLN 144   8.342  -3.778  -9.502
  529   2HE2  GLN 144          1HE2      GLN 144   9.890  -4.521  -9.693
  530    HA   PRO 145           HA       PRO 145  11.555   1.024  -2.819
  531   1HB   PRO 145          1HB       PRO 145  13.220   2.430  -4.838
  532   2HB   PRO 145          2HB       PRO 145  13.672   1.788  -3.255
  533   1HG   PRO 145          1HG       PRO 145  14.413   0.547  -5.496
  534   2HG   PRO 145          2HG       PRO 145  13.932  -0.370  -4.056
  535   1HD   PRO 145          1HD       PRO 145  12.397   0.168  -6.564
  536   2HD   PRO 145          2HD       PRO 145  12.455  -1.302  -5.569
  537    H    VAL 146           H        VAL 146  11.103   3.140  -2.162
  538    HA   VAL 146           HA       VAL 146   9.916   4.956  -4.127
  539    HB   VAL 146           HB       VAL 146   8.006   5.426  -2.616
  540   1HG1  VAL 146          1HG1      VAL 146   8.428   2.952  -4.118
  541   2HG1  VAL 146          2HG1      VAL 146   7.110   2.868  -2.949
  542   3HG1  VAL 146          3HG1      VAL 146   7.106   4.117  -4.195
  543   1HG2  VAL 146          1HG2      VAL 146   9.009   4.619  -0.534
  544   2HG2  VAL 146          2HG2      VAL 146   7.450   3.853  -0.840
  545   3HG2  VAL 146          3HG2      VAL 146   8.943   2.965  -1.145
  546    H    GLU 147           H        GLU 147   9.067   6.971  -2.576
  547    HA   GLU 147           HA       GLU 147  11.130   7.598  -0.617
  548   1HB   GLU 147          1HB       GLU 147  10.867   8.891  -3.283
  549   2HB   GLU 147          2HB       GLU 147  11.224   9.932  -1.910
  550   1HG   GLU 147          1HG       GLU 147  12.945   7.706  -1.728
  551   2HG   GLU 147          2HG       GLU 147  12.979   8.259  -3.402
  552    H    PHE 148           H        PHE 148  10.533   9.137   0.881
  553    HA   PHE 148           HA       PHE 148   8.028   9.378   1.775
  554   1HB   PHE 148          1HB       PHE 148   8.706  11.154   3.098
  555   2HB   PHE 148          2HB       PHE 148  10.253  10.451   2.642
  556    HD1  PHE 148           HD1      PHE 148  11.620  11.529   0.869
  557    HD2  PHE 148           HD2      PHE 148   8.097  13.343   2.442
  558    HE1  PHE 148           HE1      PHE 148  12.337  13.703  -0.047
  559    HE2  PHE 148           HE2      PHE 148   8.806  15.520   1.528
  560    HZ   PHE 148           HZ       PHE 148  10.927  15.701   0.281
  561    H    ASP 149           H        ASP 149   6.137  10.110   1.052
  562    HA   ASP 149           HA       ASP 149   4.591  11.461   0.022
  563   1HB   ASP 149          1HB       ASP 149   6.655  13.200   0.312
  564   2HB   ASP 149          2HB       ASP 149   6.539  13.132  -1.444
  565    H    GLU 150           H        GLU 150   5.764   9.077  -1.080
  566    HA   GLU 150           HA       GLU 150   5.572   9.632  -3.962
  567   1HB   GLU 150          1HB       GLU 150   7.081   7.625  -2.367
  568   2HB   GLU 150          2HB       GLU 150   6.489   7.125  -3.945
  569   1HG   GLU 150          1HG       GLU 150   8.400   9.348  -3.304
  570   2HG   GLU 150          2HG       GLU 150   8.690   7.899  -4.265
  571    HA   PRO 151           HA       PRO 151   1.368   7.952  -2.711
  572   1HB   PRO 151          1HB       PRO 151   1.213   8.920  -5.546
  573   2HB   PRO 151          2HB       PRO 151   0.004   9.023  -4.261
  574   1HG   PRO 151          1HG       PRO 151   1.538  11.127  -4.911
  575   2HG   PRO 151          2HG       PRO 151   1.039  10.815  -3.240
  576   1HD   PRO 151          1HD       PRO 151   3.699  10.560  -4.478
  577   2HD   PRO 151          2HD       PRO 151   3.266  10.722  -2.764
  578    H    LEU 152           H        LEU 152   0.933   5.837  -2.947
  579    HA   LEU 152           HA       LEU 152   1.935   4.473  -5.359
  580   1HB   LEU 152          1HB       LEU 152   1.577   2.889  -2.888
  581   2HB   LEU 152          2HB       LEU 152   2.777   2.735  -4.154
  582    HG   LEU 152           HG       LEU 152   3.148   5.181  -2.635
  583   1HD1  LEU 152          1HD1      LEU 152   2.263   3.026  -1.095
  584   2HD1  LEU 152          2HD1      LEU 152   4.014   3.065  -0.893
  585   3HD1  LEU 152          3HD1      LEU 152   3.052   4.498  -0.527
  586   1HD2  LEU 152          1HD2      LEU 152   4.683   2.992  -3.806
  587   2HD2  LEU 152          2HD2      LEU 152   5.089   4.699  -3.634
  588   3HD2  LEU 152          3HD2      LEU 152   5.350   3.591  -2.287
  589    H    VAL 153           H        VAL 153  -0.320   3.883  -2.662
  590    HA   VAL 153           HA       VAL 153  -2.173   2.677  -4.584
  591    HB   VAL 153           HB       VAL 153  -1.630   1.077  -2.935
  592   1HG1  VAL 153          1HG1      VAL 153  -1.836   3.375  -1.048
  593   2HG1  VAL 153          2HG1      VAL 153  -2.115   1.738  -0.452
  594   3HG1  VAL 153          3HG1      VAL 153  -0.573   2.153  -1.204
  595   1HG2  VAL 153          1HG2      VAL 153  -4.125   1.598  -3.440
  596   2HG2  VAL 153          2HG2      VAL 153  -3.722   0.504  -2.116
  597   3HG2  VAL 153          3HG2      VAL 153  -4.162   2.178  -1.775
  598    H    VAL 154           H        VAL 154  -3.878   3.792  -5.113
  599    HA   VAL 154           HA       VAL 154  -4.766   6.020  -3.426
  600    HB   VAL 154           HB       VAL 154  -6.034   5.635  -6.060
  601   1HG1  VAL 154          1HG1      VAL 154  -6.160   7.602  -4.346
  602   2HG1  VAL 154          2HG1      VAL 154  -4.653   8.106  -5.109
  603   3HG1  VAL 154          3HG1      VAL 154  -6.117   7.943  -6.075
  604   1HG2  VAL 154          1HG2      VAL 154  -3.095   6.229  -5.786
  605   2HG2  VAL 154          2HG2      VAL 154  -3.868   4.981  -6.764
  606   3HG2  VAL 154          3HG2      VAL 154  -4.038   6.680  -7.205
  607    H    ILE 155           H        ILE 155  -6.773   6.130  -2.556
  608    HA   ILE 155           HA       ILE 155  -8.605   3.876  -3.065
  609    HB   ILE 155           HB       ILE 155  -7.920   5.208  -0.452
  610   1HG1  ILE 155          1HG1      ILE 155  -8.053   2.260  -1.009
  611   2HG1  ILE 155          2HG1      ILE 155  -6.631   3.189  -1.474
  612   1HG2  ILE 155          1HG2      ILE 155 -10.419   3.951  -1.291
  613   2HG2  ILE 155          2HG2      ILE 155  -9.742   3.284   0.194
  614   3HG2  ILE 155          3HG2      ILE 155 -10.084   5.011   0.079
  615   1HD1  ILE 155          1HD1      ILE 155  -7.603   3.489   1.305
  616   2HD1  ILE 155          2HD1      ILE 155  -6.833   1.965   0.863
  617   3HD1  ILE 155          3HD1      ILE 155  -5.958   3.483   0.668
  618    H    GLU 156           H        GLU 156 -10.830   4.315  -3.073
  619    HA   GLU 156           HA       GLU 156 -11.476   7.128  -3.543
  620   1HB   GLU 156          1HB       GLU 156 -12.156   5.639  -5.305
  621   2HB   GLU 156          2HB       GLU 156 -12.964   4.575  -4.163
  622   1HG   GLU 156          1HG       GLU 156 -14.204   6.973  -3.716
  623   2HG   GLU 156          2HG       GLU 156 -13.910   7.007  -5.454
  Start of MODEL    7
    1    H    ALA  75           H        ALA  75 -13.474  23.125  -2.404
    2    HA   ALA  75           HA       ALA  75 -14.391  24.405  -4.687
    3   1HB   ALA  75          1HB       ALA  75 -11.464  23.944  -4.661
    4   2HB   ALA  75          2HB       ALA  75 -12.329  23.584  -6.155
    5   3HB   ALA  75          3HB       ALA  75 -12.408  25.202  -5.458
    6    H    ALA  76           H        ALA  76 -15.196  22.243  -3.175
    7    HA   ALA  76           HA       ALA  76 -16.118  20.176  -3.446
    8   1HB   ALA  76          1HB       ALA  76 -16.083  21.211  -5.979
    9   2HB   ALA  76          2HB       ALA  76 -15.218  19.687  -6.183
   10   3HB   ALA  76          3HB       ALA  76 -16.847  19.693  -5.506
   11    H    GLU  77           H        GLU  77 -15.358  18.297  -2.709
   12    HA   GLU  77           HA       GLU  77 -12.600  17.806  -2.456
   13   1HB   GLU  77          1HB       GLU  77 -14.626  15.603  -2.273
   14   2HB   GLU  77          2HB       GLU  77 -13.183  15.864  -1.304
   15   1HG   GLU  77          1HG       GLU  77 -14.329  17.888  -0.344
   16   2HG   GLU  77          2HG       GLU  77 -15.797  17.336  -1.152
   17    H    ILE  78           H        ILE  78 -11.395  15.952  -3.275
   18    HA   ILE  78           HA       ILE  78 -12.163  15.307  -6.046
   19    HB   ILE  78           HB       ILE  78  -9.345  15.042  -5.097
   20   1HG1  ILE  78          1HG1      ILE  78 -10.433  17.643  -6.168
   21   2HG1  ILE  78          2HG1      ILE  78 -10.276  17.331  -4.442
   22   1HG2  ILE  78          1HG2      ILE  78 -10.775  14.903  -7.574
   23   2HG2  ILE  78          2HG2      ILE  78  -9.536  16.154  -7.666
   24   3HG2  ILE  78          3HG2      ILE  78  -9.091  14.505  -7.233
   25   1HD1  ILE  78          1HD1      ILE  78  -7.841  16.878  -4.859
   26   2HD1  ILE  78          2HD1      ILE  78  -8.090  17.494  -6.493
   27   3HD1  ILE  78          3HD1      ILE  78  -8.365  18.545  -5.104
   28    H    SER  79           H        SER  79 -12.748  13.905  -3.421
   29    HA   SER  79           HA       SER  79 -12.554  11.812  -2.460
   30   1HB   SER  79          1HB       SER  79 -13.109  10.035  -4.285
   31   2HB   SER  79          2HB       SER  79 -14.293  11.293  -3.929
   32    HG   SER  79           HG       SER  79 -14.154  11.794  -5.954
   33    H    GLY  80           H        GLY  80 -10.181  12.212  -2.100
   34   1HA   GLY  80          1HA       GLY  80  -8.630  10.181  -3.583
   35   2HA   GLY  80          2HA       GLY  80  -7.940  11.739  -3.156
   36    H    HIS  81           H        HIS  81  -7.046   9.050  -2.445
   37    HA   HIS  81           HA       HIS  81  -6.428   9.528   0.278
   38   1HB   HIS  81          1HB       HIS  81  -8.700   8.719   0.658
   39   2HB   HIS  81          2HB       HIS  81  -8.362   7.271  -0.284
   40    HD1  HIS  81           HD1      HIS  81  -6.172   5.861   0.803
   41    HD2  HIS  81           HD2      HIS  81  -8.446   8.283   3.305
   42    HE1  HIS  81           HE1      HIS  81  -5.712   5.041   3.136
   43    HE2  HIS  81           HE2      HIS  81  -7.037   6.571   4.636
   44    H    ILE  82           H        ILE  82  -4.422   9.300  -0.972
   45    HA   ILE  82           HA       ILE  82  -3.721   6.519  -1.588
   46    HB   ILE  82           HB       ILE  82  -1.986   8.901  -2.183
   47   1HG1  ILE  82          1HG1      ILE  82  -4.262   7.788  -3.826
   48   2HG1  ILE  82          2HG1      ILE  82  -4.107   9.425  -3.197
   49   1HG2  ILE  82          1HG2      ILE  82  -1.049   6.606  -2.325
   50   2HG2  ILE  82          2HG2      ILE  82  -2.251   6.233  -3.561
   51   3HG2  ILE  82          3HG2      ILE  82  -1.031   7.470  -3.861
   52   1HD1  ILE  82          1HD1      ILE  82  -2.230   8.223  -5.213
   53   2HD1  ILE  82          2HD1      ILE  82  -3.646   9.188  -5.630
   54   3HD1  ILE  82          3HD1      ILE  82  -2.329   9.909  -4.704
   55    H    VAL  83           H        VAL  83  -1.714   5.658  -0.858
   56    HA   VAL  83           HA       VAL  83  -0.957   6.707   1.780
   57    HB   VAL  83           HB       VAL  83  -0.202   3.998   0.712
   58   1HG1  VAL  83          1HG1      VAL  83  -0.400   5.228   3.449
   59   2HG1  VAL  83          2HG1      VAL  83  -0.245   3.491   3.188
   60   3HG1  VAL  83          3HG1      VAL  83   1.030   4.582   2.645
   61   1HG2  VAL  83          1HG2      VAL  83  -2.705   4.429   0.627
   62   2HG2  VAL  83          2HG2      VAL  83  -2.176   3.037   1.571
   63   3HG2  VAL  83          3HG2      VAL  83  -2.641   4.530   2.386
   64    H    ARG  84           H        ARG  84   0.122   8.204  -0.134
   65    HA   ARG  84           HA       ARG  84   2.349   7.674  -1.505
   66   1HB   ARG  84          1HB       ARG  84   3.270   9.915  -0.509
   67   2HB   ARG  84          2HB       ARG  84   1.817   9.920  -1.500
   68   1HG   ARG  84          1HG       ARG  84   1.535  11.332   0.447
   69   2HG   ARG  84          2HG       ARG  84   0.439   9.950   0.519
   70   1HD   ARG  84          1HD       ARG  84   1.627   8.931   2.222
   71   2HD   ARG  84          2HD       ARG  84   3.114   9.797   1.841
   72    HE   ARG  84           HE       ARG  84   1.468  11.772   2.647
   73   1HH1  ARG  84          1HH1      ARG  84   2.333   8.699   4.036
   74   2HH1  ARG  84          2HH1      ARG  84   2.133   9.235   5.671
   75   1HH2  ARG  84          1HH2      ARG  84   1.203  12.489   4.797
   76   2HH2  ARG  84          2HH2      ARG  84   1.491  11.389   6.104
   77    H    SER  85           H        SER  85   4.382   6.977  -1.196
   78    HA   SER  85           HA       SER  85   5.219   5.501   0.893
   79   1HB   SER  85          1HB       SER  85   7.396   5.628   0.049
   80   2HB   SER  85          2HB       SER  85   6.414   6.061  -1.351
   81    HG   SER  85           HG       SER  85   6.907   8.200  -1.022
   82    HA   PRO  86           HA       PRO  86   5.067   8.732   4.114
   83   1HB   PRO  86          1HB       PRO  86   5.603   6.871   6.108
   84   2HB   PRO  86          2HB       PRO  86   3.993   7.355   5.569
   85   1HG   PRO  86          1HG       PRO  86   5.601   4.954   4.825
   86   2HG   PRO  86          2HG       PRO  86   3.854   5.101   5.089
   87   1HD   PRO  86          1HD       PRO  86   4.893   4.954   2.623
   88   2HD   PRO  86          2HD       PRO  86   3.481   5.972   2.973
   89    H    MET  87           H        MET  87   7.502   6.547   3.105
   90    HA   MET  87           HA       MET  87   9.581   8.345   3.930
   91   1HB   MET  87          1HB       MET  87  10.787   6.906   5.383
   92   2HB   MET  87          2HB       MET  87   9.131   6.920   5.973
   93   1HG   MET  87          1HG       MET  87   8.786   4.791   4.658
   94   2HG   MET  87          2HG       MET  87  10.535   4.755   4.443
   95   1HE   MET  87          1HE       MET  87   7.569   4.599   6.985
   96   2HE   MET  87          2HE       MET  87   7.945   3.056   6.218
   97   3HE   MET  87          3HE       MET  87   8.184   3.259   7.953
   98    H    VAL  88           H        VAL  88  11.795   7.338   3.322
   99    HA   VAL  88           HA       VAL  88  11.665   6.614   0.586
  100    HB   VAL  88           HB       VAL  88  14.112   6.334   0.731
  101   1HG1  VAL  88          1HG1      VAL  88  12.920   8.586   0.571
  102   2HG1  VAL  88          2HG1      VAL  88  13.344   8.795   2.270
  103   3HG1  VAL  88          3HG1      VAL  88  14.615   8.601   1.062
  104   1HG2  VAL  88          1HG2      VAL  88  13.683   5.611   3.321
  105   2HG2  VAL  88          2HG2      VAL  88  15.250   6.057   2.647
  106   3HG2  VAL  88          3HG2      VAL  88  14.286   7.257   3.507
  107    H    GLY  89           H        GLY  89  10.175   4.712   1.094
  108   1HA   GLY  89          1HA       GLY  89  11.813   2.299   1.583
  109   2HA   GLY  89          2HA       GLY  89  10.127   2.431   2.056
  110    H    THR  90           H        THR  90   9.698   0.512   0.858
  111    HA   THR  90           HA       THR  90   9.430   1.027  -2.027
  112    HB   THR  90           HB       THR  90  10.445  -1.478  -0.687
  113    HG1  THR  90           HG1      THR  90  11.833   0.356  -1.462
  114   1HG2  THR  90          1HG2      THR  90   8.830  -1.352  -3.030
  115   2HG2  THR  90          2HG2      THR  90  10.472  -1.813  -3.476
  116   3HG2  THR  90          3HG2      THR  90   9.590  -2.749  -2.272
  117    H    PHE  91           H        PHE  91   7.413   0.826  -2.719
  118    HA   PHE  91           HA       PHE  91   5.274   0.100  -1.042
  119   1HB   PHE  91          1HB       PHE  91   4.922   1.611  -2.892
  120   2HB   PHE  91          2HB       PHE  91   5.442   0.391  -4.047
  121    HD1  PHE  91           HD1      PHE  91   2.733   1.425  -1.772
  122    HD2  PHE  91           HD2      PHE  91   3.948  -1.315  -4.816
  123    HE1  PHE  91           HE1      PHE  91   0.402   0.709  -2.057
  124    HE2  PHE  91           HE2      PHE  91   1.608  -2.028  -5.103
  125    HZ   PHE  91           HZ       PHE  91  -0.164  -1.014  -3.723
  126    H    TYR  92           H        TYR  92   4.053  -1.753  -0.874
  127    HA   TYR  92           HA       TYR  92   4.681  -4.050  -2.539
  128   1HB   TYR  92          1HB       TYR  92   5.245  -3.919   0.405
  129   2HB   TYR  92          2HB       TYR  92   4.833  -5.452  -0.355
  130    HD1  TYR  92           HD1      TYR  92   6.315  -4.577  -3.039
  131    HD2  TYR  92           HD2      TYR  92   7.429  -4.779   1.072
  132    HE1  TYR  92           HE1      TYR  92   8.676  -4.853  -3.699
  133    HE2  TYR  92           HE2      TYR  92   9.785  -5.071   0.425
  134    HH   TYR  92           HH       TYR  92  10.736  -5.622  -2.870
  135    H    ARG  93           H        ARG  93   2.906  -5.134  -3.032
  136    HA   ARG  93           HA       ARG  93   0.575  -4.883  -1.248
  137   1HB   ARG  93          1HB       ARG  93  -0.885  -4.646  -3.085
  138   2HB   ARG  93          2HB       ARG  93   0.456  -3.561  -3.423
  139   1HG   ARG  93          1HG       ARG  93   1.420  -5.203  -4.943
  140   2HG   ARG  93          2HG       ARG  93   0.095  -6.314  -4.589
  141   1HD   ARG  93          1HD       ARG  93  -0.916  -3.729  -5.363
  142   2HD   ARG  93          2HD       ARG  93   0.187  -4.359  -6.586
  143    HE   ARG  93           HE       ARG  93  -2.439  -5.212  -6.155
  144   1HH1  ARG  93          1HH1      ARG  93   0.734  -6.558  -6.641
  145   2HH1  ARG  93          2HH1      ARG  93   0.148  -8.010  -7.381
  146   1HH2  ARG  93          1HH2      ARG  93  -3.225  -7.120  -7.129
  147   2HH2  ARG  93          2HH2      ARG  93  -2.104  -8.330  -7.658
  148    H    THR  94           H        THR  94   2.685  -6.969  -1.524
  149    HA   THR  94           HA       THR  94   0.877  -9.238  -1.683
  150    HB   THR  94           HB       THR  94   2.743 -10.443  -3.059
  151    HG1  THR  94           HG1      THR  94   3.107  -7.913  -4.195
  152   1HG2  THR  94          1HG2      THR  94   0.751  -8.529  -4.216
  153   2HG2  THR  94          2HG2      THR  94   1.769  -9.557  -5.225
  154   3HG2  THR  94          3HG2      THR  94   0.646 -10.284  -4.076
  155    HA   PRO  95           HA       PRO  95   3.548  -9.864   1.897
  156   1HB   PRO  95          1HB       PRO  95   1.988 -11.765   3.040
  157   2HB   PRO  95          2HB       PRO  95   1.627 -10.038   3.148
  158   1HG   PRO  95          1HG       PRO  95   0.473 -12.102   1.312
  159   2HG   PRO  95          2HG       PRO  95  -0.355 -10.814   2.209
  160   1HD   PRO  95          1HD       PRO  95   0.249 -10.600  -0.422
  161   2HD   PRO  95          2HD       PRO  95   0.221  -9.199   0.668
  162    H    SER  96           H        SER  96   2.036 -12.538   0.090
  163    HA   SER  96           HA       SER  96   4.497 -14.102   0.491
  164   1HB   SER  96          1HB       SER  96   1.796 -14.804   0.884
  165   2HB   SER  96          2HB       SER  96   2.317 -15.668  -0.563
  166    HG   SER  96           HG       SER  96   2.915 -16.164   2.008
  167    HA   PRO  97           HA       PRO  97   5.385 -14.199  -3.814
  168   1HB   PRO  97          1HB       PRO  97   5.951 -16.808  -4.321
  169   2HB   PRO  97          2HB       PRO  97   7.028 -15.752  -3.400
  170   1HG   PRO  97          1HG       PRO  97   5.052 -17.773  -2.411
  171   2HG   PRO  97          2HG       PRO  97   6.704 -17.454  -1.849
  172   1HD   PRO  97          1HD       PRO  97   4.520 -16.521  -0.550
  173   2HD   PRO  97          2HD       PRO  97   6.059 -15.637  -0.585
  174    H    ASP  98           H        ASP  98   2.926 -16.409  -2.684
  175    HA   ASP  98           HA       ASP  98   1.551 -16.129  -5.261
  176   1HB   ASP  98          1HB       ASP  98   0.766 -18.548  -4.925
  177   2HB   ASP  98          2HB       ASP  98   2.420 -18.308  -5.479
  178    H    ALA  99           H        ALA  99   1.278 -14.879  -2.589
  179    HA   ALA  99           HA       ALA  99  -1.041 -15.947  -1.325
  180   1HB   ALA  99          1HB       ALA  99   0.844 -13.921  -0.782
  181   2HB   ALA  99          2HB       ALA  99  -0.747 -13.161  -0.772
  182   3HB   ALA  99          3HB       ALA  99  -0.423 -14.541   0.276
  183    H    LYS 100           H        LYS 100  -2.640 -13.698  -0.926
  184    HA   LYS 100           HA       LYS 100  -3.912 -13.478  -3.563
  185   1HB   LYS 100          1HB       LYS 100  -5.097 -13.009  -0.822
  186   2HB   LYS 100          2HB       LYS 100  -5.972 -12.950  -2.345
  187   1HG   LYS 100          1HG       LYS 100  -6.406 -15.108  -2.150
  188   2HG   LYS 100          2HG       LYS 100  -4.677 -15.449  -2.251
  189   1HD   LYS 100          1HD       LYS 100  -4.771 -16.202  -0.159
  190   2HD   LYS 100          2HD       LYS 100  -5.120 -14.553   0.364
  191   1HE   LYS 100          1HE       LYS 100  -6.919 -15.677   1.242
  192   2HE   LYS 100          2HE       LYS 100  -7.569 -15.176  -0.318
  193   1HZ   LYS 100          1HZ       LYS 100  -6.279 -17.810   0.053
  194   2HZ   LYS 100          2HZ       LYS 100  -7.923 -17.575   0.376
  195   3HZ   LYS 100          3HZ       LYS 100  -7.323 -17.314  -1.183
  196    H    ALA 101           H        ALA 101  -1.675 -11.824  -2.375
  197    HA   ALA 101           HA       ALA 101  -0.976  -9.665  -2.611
  198   1HB   ALA 101          1HB       ALA 101  -3.220  -9.835  -4.327
  199   2HB   ALA 101          2HB       ALA 101  -3.317  -8.297  -3.469
  200   3HB   ALA 101          3HB       ALA 101  -1.871  -8.700  -4.394
  201    H    PHE 102           H        PHE 102  -1.304  -7.491  -1.676
  202    HA   PHE 102           HA       PHE 102  -2.520  -7.726   0.942
  203   1HB   PHE 102          1HB       PHE 102  -0.430  -6.123  -0.283
  204   2HB   PHE 102          2HB       PHE 102  -1.530  -5.128   0.664
  205    HD1  PHE 102           HD1      PHE 102  -2.256  -7.067   2.804
  206    HD2  PHE 102           HD2      PHE 102   1.510  -6.135   1.025
  207    HE1  PHE 102           HE1      PHE 102  -1.109  -7.763   4.871
  208    HE2  PHE 102           HE2      PHE 102   2.659  -6.831   3.087
  209    HZ   PHE 102           HZ       PHE 102   1.351  -7.648   5.014
  210    H    ILE 103           H        ILE 103  -2.978  -5.889  -2.024
  211    HA   ILE 103           HA       ILE 103  -5.717  -5.359  -1.349
  212    HB   ILE 103           HB       ILE 103  -5.398  -2.837  -1.760
  213   1HG1  ILE 103          1HG1      ILE 103  -2.977  -2.497  -0.429
  214   2HG1  ILE 103          2HG1      ILE 103  -2.641  -3.761  -1.609
  215   1HG2  ILE 103          1HG2      ILE 103  -6.095  -3.935   0.372
  216   2HG2  ILE 103          2HG2      ILE 103  -4.400  -3.934   0.861
  217   3HG2  ILE 103          3HG2      ILE 103  -5.239  -2.407   0.583
  218   1HD1  ILE 103          1HD1      ILE 103  -4.139  -1.572  -2.763
  219   2HD1  ILE 103          2HD1      ILE 103  -2.613  -1.042  -2.054
  220   3HD1  ILE 103          3HD1      ILE 103  -2.622  -2.307  -3.282
  221    H    GLU 104           H        GLU 104  -6.893  -4.348  -3.120
  222    HA   GLU 104           HA       GLU 104  -5.468  -4.269  -5.676
  223   1HB   GLU 104          1HB       GLU 104  -7.198  -6.389  -4.861
  224   2HB   GLU 104          2HB       GLU 104  -7.987  -5.499  -6.156
  225   1HG   GLU 104          1HG       GLU 104  -5.549  -5.722  -7.220
  226   2HG   GLU 104          2HG       GLU 104  -5.549  -7.163  -6.203
  227    H    VAL 105           H        VAL 105  -6.508  -3.049  -7.303
  228    HA   VAL 105           HA       VAL 105  -7.761  -0.719  -6.480
  229    HB   VAL 105           HB       VAL 105  -6.632  -1.208  -8.723
  230   1HG1  VAL 105          1HG1      VAL 105  -8.322  -3.139  -9.118
  231   2HG1  VAL 105          2HG1      VAL 105  -9.382  -1.857  -9.701
  232   3HG1  VAL 105          3HG1      VAL 105  -7.822  -2.133 -10.477
  233   1HG2  VAL 105          1HG2      VAL 105  -8.474   0.721  -7.923
  234   2HG2  VAL 105          2HG2      VAL 105  -7.353   0.823  -9.281
  235   3HG2  VAL 105          3HG2      VAL 105  -8.997   0.238  -9.536
  236    H    GLY 106           H        GLY 106  -9.779  -0.196  -5.929
  237   1HA   GLY 106          1HA       GLY 106 -12.130  -0.230  -6.128
  238   2HA   GLY 106          2HA       GLY 106 -12.016  -1.789  -6.932
  239    H    GLN 107           H        GLN 107 -10.021  -2.284  -4.505
  240    HA   GLN 107           HA       GLN 107 -11.871  -3.822  -2.999
  241   1HB   GLN 107          1HB       GLN 107  -9.714  -4.701  -3.004
  242   2HB   GLN 107          2HB       GLN 107  -8.968  -3.136  -2.708
  243   1HG   GLN 107          1HG       GLN 107  -8.878  -4.739  -0.796
  244   2HG   GLN 107          2HG       GLN 107  -9.589  -3.171  -0.424
  245   1HE2  GLN 107          2HE2      GLN 107 -10.271  -6.546  -1.048
  246   2HE2  GLN 107          1HE2      GLN 107 -11.824  -6.572  -0.292
  247    H    LYS 108           H        LYS 108 -13.440  -2.689  -1.983
  248    HA   LYS 108           HA       LYS 108 -13.168  -0.189  -0.762
  249   1HB   LYS 108          1HB       LYS 108 -15.253  -0.943   0.540
  250   2HB   LYS 108          2HB       LYS 108 -15.364  -0.859  -1.212
  251   1HG   LYS 108          1HG       LYS 108 -14.487  -3.469  -0.387
  252   2HG   LYS 108          2HG       LYS 108 -15.988  -3.025   0.428
  253   1HD   LYS 108          1HD       LYS 108 -16.683  -2.255  -1.992
  254   2HD   LYS 108          2HD       LYS 108 -15.439  -3.409  -2.476
  255   1HE   LYS 108          1HE       LYS 108 -17.242  -4.439  -0.426
  256   2HE   LYS 108          2HE       LYS 108 -18.065  -4.006  -1.923
  257   1HZ   LYS 108          1HZ       LYS 108 -16.380  -5.375  -3.106
  258   2HZ   LYS 108          2HZ       LYS 108 -15.804  -5.902  -1.606
  259   3HZ   LYS 108          3HZ       LYS 108 -17.388  -6.265  -2.079
  260    H    VAL 109           H        VAL 109 -11.080  -0.536   0.330
  261    HA   VAL 109           HA       VAL 109 -10.622  -2.270   2.437
  262    HB   VAL 109           HB       VAL 109  -9.060  -0.475   3.318
  263   1HG1  VAL 109          1HG1      VAL 109  -8.946  -2.047   0.937
  264   2HG1  VAL 109          2HG1      VAL 109  -8.058  -0.545   0.682
  265   3HG1  VAL 109          3HG1      VAL 109  -7.640  -1.598   2.033
  266   1HG2  VAL 109          1HG2      VAL 109 -10.574   1.327   2.170
  267   2HG2  VAL 109          2HG2      VAL 109  -8.829   1.564   2.276
  268   3HG2  VAL 109          3HG2      VAL 109  -9.552   0.998   0.770
  269    H    ASN 110           H        ASN 110 -10.314  -1.480   4.792
  270    HA   ASN 110           HA       ASN 110 -12.167   0.451   5.772
  271   1HB   ASN 110          1HB       ASN 110 -13.756  -0.920   6.795
  272   2HB   ASN 110          2HB       ASN 110 -13.541  -1.656   5.209
  273   1HD2  ASN 110          2HD2      ASN 110 -13.888  -2.339   8.360
  274   2HD2  ASN 110          1HD2      ASN 110 -13.068  -3.857   8.439
  275    H    VAL 111           H        VAL 111 -11.518   1.185   7.672
  276    HA   VAL 111           HA       VAL 111  -9.105   0.819   8.789
  277    HB   VAL 111           HB       VAL 111 -10.020   1.569  10.965
  278   1HG1  VAL 111          1HG1      VAL 111 -10.675   2.906   8.395
  279   2HG1  VAL 111          2HG1      VAL 111 -11.316   3.604   9.883
  280   3HG1  VAL 111          3HG1      VAL 111  -9.576   3.403   9.683
  281   1HG2  VAL 111          1HG2      VAL 111 -12.140   0.219  10.740
  282   2HG2  VAL 111          2HG2      VAL 111 -12.343   1.867  11.333
  283   3HG2  VAL 111          3HG2      VAL 111 -12.728   1.479   9.656
  284    H    GLY 112           H        GLY 112  -8.026  -0.696   9.897
  285   1HA   GLY 112          1HA       GLY 112  -7.874  -2.388  11.582
  286   2HA   GLY 112          2HA       GLY 112  -9.551  -2.806  11.263
  287    H    ASP 113           H        ASP 113  -8.119  -2.329   8.335
  288    HA   ASP 113           HA       ASP 113  -7.441  -5.185   8.078
  289   1HB   ASP 113          1HB       ASP 113  -9.544  -4.106   6.874
  290   2HB   ASP 113          2HB       ASP 113  -8.326  -3.599   5.708
  291    H    THR 114           H        THR 114  -5.255  -5.138   8.222
  292    HA   THR 114           HA       THR 114  -3.405  -3.319   7.600
  293    HB   THR 114           HB       THR 114  -3.065  -6.163   6.655
  294    HG1  THR 114           HG1      THR 114  -3.344  -5.139   9.236
  295   1HG2  THR 114          1HG2      THR 114  -1.226  -4.392   6.374
  296   2HG2  THR 114          2HG2      THR 114  -1.045  -4.526   8.123
  297   3HG2  THR 114          3HG2      THR 114  -0.809  -5.943   7.101
  298    H    LEU 115           H        LEU 115  -3.805  -1.909   5.947
  299    HA   LEU 115           HA       LEU 115  -4.734  -2.371   3.422
  300   1HB   LEU 115          1HB       LEU 115  -2.918  -0.357   4.615
  301   2HB   LEU 115          2HB       LEU 115  -2.934  -0.455   2.864
  302    HG   LEU 115           HG       LEU 115  -5.466  -0.135   4.456
  303   1HD1  LEU 115          1HD1      LEU 115  -3.485   1.696   4.601
  304   2HD1  LEU 115          2HD1      LEU 115  -4.325   2.238   3.147
  305   3HD1  LEU 115          3HD1      LEU 115  -5.203   2.089   4.670
  306   1HD2  LEU 115          1HD2      LEU 115  -5.580  -0.897   2.091
  307   2HD2  LEU 115          2HD2      LEU 115  -6.379   0.647   2.383
  308   3HD2  LEU 115          3HD2      LEU 115  -4.792   0.607   1.614
  309    H    CYS 116           H        CYS 116  -1.346  -1.506   3.491
  310    HA   CYS 116           HA       CYS 116  -0.640  -4.005   2.126
  311   1HB   CYS 116          1HB       CYS 116   0.876  -2.207   0.745
  312   2HB   CYS 116          2HB       CYS 116  -0.659  -2.857   0.177
  313    HG   CYS 116           HG       CYS 116  -1.199  -0.457  -0.014
  314    H    ILE 117           H        ILE 117   1.975  -3.480   1.544
  315    HA   ILE 117           HA       ILE 117   3.156  -2.781   4.148
  316    HB   ILE 117           HB       ILE 117   3.468  -5.248   2.537
  317   1HG1  ILE 117          1HG1      ILE 117   3.684  -4.554   5.468
  318   2HG1  ILE 117          2HG1      ILE 117   2.322  -5.323   4.661
  319   1HG2  ILE 117          1HG2      ILE 117   5.702  -4.200   2.329
  320   2HG2  ILE 117          2HG2      ILE 117   5.811  -4.159   4.090
  321   3HG2  ILE 117          3HG2      ILE 117   5.719  -5.705   3.245
  322   1HD1  ILE 117          1HD1      ILE 117   4.635  -6.890   4.177
  323   2HD1  ILE 117          2HD1      ILE 117   4.552  -6.531   5.902
  324   3HD1  ILE 117          3HD1      ILE 117   3.188  -7.305   5.096
  325    H    VAL 118           H        VAL 118   5.310  -1.985   4.095
  326    HA   VAL 118           HA       VAL 118   6.365  -1.186   1.488
  327    HB   VAL 118           HB       VAL 118   6.008   0.805   3.732
  328   1HG1  VAL 118          1HG1      VAL 118   7.954   1.100   2.182
  329   2HG1  VAL 118          2HG1      VAL 118   6.797   1.278   0.864
  330   3HG1  VAL 118          3HG1      VAL 118   6.807   2.439   2.190
  331   1HG2  VAL 118          1HG2      VAL 118   4.419   0.422   1.199
  332   2HG2  VAL 118          2HG2      VAL 118   3.833   0.312   2.859
  333   3HG2  VAL 118          3HG2      VAL 118   4.344   1.868   2.205
  334    H    GLU 119           H        GLU 119   8.227  -2.317   1.623
  335    HA   GLU 119           HA       GLU 119   9.712  -2.756   3.967
  336   1HB   GLU 119          1HB       GLU 119   9.946  -3.372   1.163
  337   2HB   GLU 119          2HB       GLU 119  11.504  -2.869   1.802
  338   1HG   GLU 119          1HG       GLU 119  10.698  -4.570   3.738
  339   2HG   GLU 119          2HG       GLU 119   9.939  -5.295   2.322
  340    H    ALA 120           H        ALA 120  10.018  -0.804   5.039
  341    HA   ALA 120           HA       ALA 120  11.207   1.481   3.839
  342   1HB   ALA 120          1HB       ALA 120   9.788   1.602   5.838
  343   2HB   ALA 120          2HB       ALA 120  11.022   0.741   6.757
  344   3HB   ALA 120          3HB       ALA 120  11.366   2.344   6.106
  345    H    MET 121           H        MET 121  13.049   1.591   6.379
  346    HA   MET 121           HA       MET 121  15.499   1.492   5.349
  347   1HB   MET 121          1HB       MET 121  16.320   0.647   7.591
  348   2HB   MET 121          2HB       MET 121  15.261   2.050   7.651
  349   1HG   MET 121          1HG       MET 121  13.538  -0.124   7.840
  350   2HG   MET 121          2HG       MET 121  14.931  -0.569   8.824
  351   1HE   MET 121          1HE       MET 121  16.063   0.977  10.322
  352   2HE   MET 121          2HE       MET 121  15.301   2.216  11.320
  353   3HE   MET 121          3HE       MET 121  14.968   0.511  11.624
  354    H    LYS 122           H        LYS 122  13.622  -1.281   6.342
  355    HA   LYS 122           HA       LYS 122  14.463  -3.056   4.465
  356   1HB   LYS 122          1HB       LYS 122  16.732  -2.906   5.249
  357   2HB   LYS 122          2HB       LYS 122  16.228  -3.152   6.915
  358   1HG   LYS 122          1HG       LYS 122  17.294  -5.103   5.592
  359   2HG   LYS 122          2HG       LYS 122  15.899  -5.412   6.626
  360   1HD   LYS 122          1HD       LYS 122  15.611  -6.540   4.504
  361   2HD   LYS 122          2HD       LYS 122  14.433  -5.234   4.642
  362   1HE   LYS 122          1HE       LYS 122  15.216  -4.971   2.481
  363   2HE   LYS 122          2HE       LYS 122  16.211  -3.832   3.385
  364    H    MET 123           H        MET 123  12.204  -2.381   5.964
  365    HA   MET 123           HA       MET 123  11.459  -5.004   6.974
  366   1HB   MET 123          1HB       MET 123  11.158  -2.447   8.553
  367   2HB   MET 123          2HB       MET 123  10.402  -3.982   8.980
  368   1HG   MET 123          1HG       MET 123  13.363  -3.748   8.624
  369   2HG   MET 123          2HG       MET 123  12.586  -3.311  10.145
  370   1HE   MET 123          1HE       MET 123  11.808  -4.485  11.704
  371   2HE   MET 123          2HE       MET 123  10.974  -6.031  11.541
  372   3HE   MET 123          3HE       MET 123  12.644  -5.985  12.104
  373    H    MET 124           H        MET 124   9.472  -5.564   6.354
  374    HA   MET 124           HA       MET 124   7.987  -3.959   4.576
  375   1HB   MET 124          1HB       MET 124   6.172  -5.783   5.146
  376   2HB   MET 124          2HB       MET 124   7.596  -6.191   4.202
  377   1HG   MET 124          1HG       MET 124   8.538  -7.411   5.886
  378   2HG   MET 124          2HG       MET 124   7.722  -6.497   7.154
  379   1HE   MET 124          1HE       MET 124   7.762  -9.231   7.934
  380   2HE   MET 124          2HE       MET 124   6.634 -10.403   7.252
  381   3HE   MET 124          3HE       MET 124   8.051  -9.902   6.330
  382    H    ASN 125           H        ASN 125   7.201  -2.065   5.324
  383    HA   ASN 125           HA       ASN 125   6.020  -1.807   7.927
  384   1HB   ASN 125          1HB       ASN 125   7.142  -0.042   6.140
  385   2HB   ASN 125          2HB       ASN 125   5.425   0.319   5.998
  386   1HD2  ASN 125          2HD2      ASN 125   8.215   0.419   8.021
  387   2HD2  ASN 125          1HD2      ASN 125   7.519   1.352   9.298
  388    H    GLN 126           H        GLN 126   4.355  -3.398   7.818
  389    HA   GLN 126           HA       GLN 126   2.297  -3.385   5.893
  390   1HB   GLN 126          1HB       GLN 126   1.092  -4.840   7.412
  391   2HB   GLN 126          2HB       GLN 126   2.789  -5.301   7.372
  392   1HG   GLN 126          1HG       GLN 126   2.907  -3.682   9.456
  393   2HG   GLN 126          2HG       GLN 126   1.196  -4.098   9.565
  394   1HE2  GLN 126          2HE2      GLN 126   0.612  -6.062  10.306
  395   2HE2  GLN 126          1HE2      GLN 126   1.723  -7.278  10.824
  396    H    ILE 127           H        ILE 127   1.184  -1.567   5.516
  397    HA   ILE 127           HA       ILE 127   0.458   0.276   7.585
  398    HB   ILE 127           HB       ILE 127  -0.714   0.196   4.812
  399   1HG1  ILE 127          1HG1      ILE 127   1.743   0.052   4.651
  400   2HG1  ILE 127          2HG1      ILE 127   1.145   1.606   4.078
  401   1HG2  ILE 127          1HG2      ILE 127  -1.706   1.723   6.499
  402   2HG2  ILE 127          2HG2      ILE 127  -0.137   2.515   6.648
  403   3HG2  ILE 127          3HG2      ILE 127  -1.006   2.561   5.114
  404   1HD1  ILE 127          1HD1      ILE 127   1.725   2.563   6.301
  405   2HD1  ILE 127          2HD1      ILE 127   2.480   1.021   6.705
  406   3HD1  ILE 127          3HD1      ILE 127   3.106   1.984   5.369
  407    H    GLU 128           H        GLU 128  -1.475   0.561   8.593
  408    HA   GLU 128           HA       GLU 128  -3.510  -1.512   8.120
  409   1HB   GLU 128          1HB       GLU 128  -3.242   0.117  10.639
  410   2HB   GLU 128          2HB       GLU 128  -4.100  -1.401  10.407
  411   1HG   GLU 128          1HG       GLU 128  -1.472  -1.981   9.734
  412   2HG   GLU 128          2HG       GLU 128  -1.352  -0.925  11.141
  413    H    ALA 129           H        ALA 129  -5.361  -0.874   7.249
  414    HA   ALA 129           HA       ALA 129  -6.056   1.523   6.282
  415   1HB   ALA 129          1HB       ALA 129  -7.666  -0.735   7.319
  416   2HB   ALA 129          2HB       ALA 129  -8.514   0.778   7.000
  417   3HB   ALA 129          3HB       ALA 129  -7.617  -0.021   5.708
  418    H    ASP 130           H        ASP 130  -6.074   3.487   7.142
  419    HA   ASP 130           HA       ASP 130  -6.912   3.800   9.945
  420   1HB   ASP 130          1HB       ASP 130  -5.566   5.751  10.069
  421   2HB   ASP 130          2HB       ASP 130  -4.589   4.552   9.226
  422    H    LYS 131           H        LYS 131  -8.505   3.719   7.314
  423    HA   LYS 131           HA       LYS 131 -10.569   5.423   8.053
  424   1HB   LYS 131          1HB       LYS 131  -9.385   7.361   7.532
  425   2HB   LYS 131          2HB       LYS 131  -8.584   6.620   6.154
  426   1HG   LYS 131          1HG       LYS 131 -10.691   6.650   4.914
  427   2HG   LYS 131          2HG       LYS 131 -11.489   7.401   6.297
  428   1HD   LYS 131          1HD       LYS 131  -9.100   8.845   5.555
  429   2HD   LYS 131          2HD       LYS 131 -10.204   8.695   4.187
  430   1HE   LYS 131          1HE       LYS 131 -11.911   9.339   6.212
  431   2HE   LYS 131          2HE       LYS 131 -10.464  10.238   6.667
  432   1HZ   LYS 131          1HZ       LYS 131 -11.608  10.368   3.940
  433   2HZ   LYS 131          2HZ       LYS 131 -12.105  11.412   5.174
  434   3HZ   LYS 131          3HZ       LYS 131 -10.494  11.420   4.659
  435    H    SER 132           H        SER 132 -12.184   4.220   7.314
  436    HA   SER 132           HA       SER 132 -12.167   2.284   5.410
  437   1HB   SER 132          1HB       SER 132 -14.647   2.769   5.121
  438   2HB   SER 132          2HB       SER 132 -14.104   2.513   6.779
  439    HG   SER 132           HG       SER 132 -14.605   4.505   7.244
  440    H    GLY 133           H        GLY 133 -11.756   2.238   3.304
  441   1HA   GLY 133          1HA       GLY 133 -12.737   4.376   1.584
  442   2HA   GLY 133          2HA       GLY 133 -10.993   4.175   1.644
  443    H    THR 134           H        THR 134 -11.535   3.868  -0.737
  444    HA   THR 134           HA       THR 134 -11.736   0.988  -1.234
  445    HB   THR 134           HB       THR 134 -13.190   3.046  -2.896
  446    HG1  THR 134           HG1      THR 134 -14.861   2.763  -1.664
  447   1HG2  THR 134          1HG2      THR 134 -12.521   0.353  -3.418
  448   2HG2  THR 134          2HG2      THR 134 -14.259   0.433  -3.127
  449   3HG2  THR 134          3HG2      THR 134 -13.527   1.445  -4.371
  450    H    VAL 135           H        VAL 135  -9.756   0.548  -2.024
  451    HA   VAL 135           HA       VAL 135  -7.912   2.177  -3.165
  452    HB   VAL 135           HB       VAL 135  -8.484  -0.655  -4.052
  453   1HG1  VAL 135          1HG1      VAL 135  -6.922   0.967  -5.416
  454   2HG1  VAL 135          2HG1      VAL 135  -5.777   0.580  -4.132
  455   3HG1  VAL 135          3HG1      VAL 135  -6.460  -0.711  -5.122
  456   1HG2  VAL 135          1HG2      VAL 135  -7.474   0.437  -1.590
  457   2HG2  VAL 135          2HG2      VAL 135  -7.834  -1.238  -2.006
  458   3HG2  VAL 135          3HG2      VAL 135  -6.248  -0.560  -2.371
  459    H    LYS 136           H        LYS 136  -7.437   2.999  -5.197
  460    HA   LYS 136           HA       LYS 136  -9.533   2.650  -7.234
  461   1HB   LYS 136          1HB       LYS 136  -8.075   5.174  -6.453
  462   2HB   LYS 136          2HB       LYS 136  -9.097   5.029  -7.878
  463   1HG   LYS 136          1HG       LYS 136 -11.030   4.625  -6.526
  464   2HG   LYS 136          2HG       LYS 136 -10.043   4.547  -5.064
  465   1HD   LYS 136          1HD       LYS 136 -11.224   6.710  -5.336
  466   2HD   LYS 136          2HD       LYS 136  -9.468   6.878  -5.271
  467   1HE   LYS 136          1HE       LYS 136  -9.317   7.546  -7.437
  468   2HE   LYS 136          2HE       LYS 136 -10.679   6.552  -7.951
  469   1HZ   LYS 136          1HZ       LYS 136 -11.060   8.961  -6.280
  470   2HZ   LYS 136          2HZ       LYS 136 -10.991   9.056  -7.968
  471   3HZ   LYS 136          3HZ       LYS 136 -12.203   8.141  -7.219
  472    H    ALA 137           H        ALA 137  -6.186   2.647  -6.490
  473    HA   ALA 137           HA       ALA 137  -5.356   1.385  -8.778
  474   1HB   ALA 137          1HB       ALA 137  -5.827   4.207  -9.219
  475   2HB   ALA 137          2HB       ALA 137  -4.171   3.741  -9.609
  476   3HB   ALA 137          3HB       ALA 137  -5.525   2.918 -10.383
  477    H    ILE 138           H        ILE 138  -3.063   1.177  -8.969
  478    HA   ILE 138           HA       ILE 138  -1.629   2.059  -6.553
  479    HB   ILE 138           HB       ILE 138  -0.433  -0.120  -8.124
  480   1HG1  ILE 138          1HG1      ILE 138  -2.888  -0.616  -8.292
  481   2HG1  ILE 138          2HG1      ILE 138  -1.963  -1.842  -7.432
  482   1HG2  ILE 138          1HG2      ILE 138  -1.017   0.335  -5.206
  483   2HG2  ILE 138          2HG2      ILE 138  -0.165  -1.072  -5.842
  484   3HG2  ILE 138          3HG2      ILE 138   0.526   0.539  -6.035
  485   1HD1  ILE 138          1HD1      ILE 138  -3.524   0.339  -6.075
  486   2HD1  ILE 138          2HD1      ILE 138  -4.151  -1.278  -6.401
  487   3HD1  ILE 138          3HD1      ILE 138  -2.768  -1.068  -5.327
  488    H    LEU 139           H        LEU 139  -1.200   4.082  -7.697
  489    HA   LEU 139           HA       LEU 139   0.058   4.450 -10.091
  490   1HB   LEU 139          1HB       LEU 139   0.690   5.918  -7.529
  491   2HB   LEU 139          2HB       LEU 139   1.038   6.491  -9.149
  492    HG   LEU 139           HG       LEU 139  -1.789   5.856  -8.417
  493   1HD1  LEU 139          1HD1      LEU 139  -0.837   7.258  -6.587
  494   2HD1  LEU 139          2HD1      LEU 139  -0.466   8.488  -7.794
  495   3HD1  LEU 139          3HD1      LEU 139  -2.141   8.028  -7.491
  496   1HD2  LEU 139          1HD2      LEU 139  -0.624   6.691 -10.709
  497   2HD2  LEU 139          2HD2      LEU 139  -2.298   7.029 -10.269
  498   3HD2  LEU 139          3HD2      LEU 139  -1.049   8.238  -9.975
  499    H    VAL 140           H        VAL 140   1.371   3.036  -7.226
  500    HA   VAL 140           HA       VAL 140   4.080   3.085  -8.363
  501    HB   VAL 140           HB       VAL 140   3.085   2.516  -5.575
  502   1HG1  VAL 140          1HG1      VAL 140   4.871   0.924  -6.175
  503   2HG1  VAL 140          2HG1      VAL 140   5.923   2.284  -6.574
  504   3HG1  VAL 140          3HG1      VAL 140   5.368   2.054  -4.916
  505   1HG2  VAL 140          1HG2      VAL 140   3.667   4.889  -6.738
  506   2HG2  VAL 140          2HG2      VAL 140   3.847   4.564  -5.014
  507   3HG2  VAL 140          3HG2      VAL 140   5.245   4.452  -6.082
  508    H    GLU 141           H        GLU 141   5.228   1.212  -8.741
  509    HA   GLU 141           HA       GLU 141   3.775  -1.076  -9.499
  510   1HB   GLU 141          1HB       GLU 141   6.619  -0.299  -9.347
  511   2HB   GLU 141          2HB       GLU 141   6.311  -2.027  -9.244
  512   1HG   GLU 141          1HG       GLU 141   5.330  -2.094 -11.364
  513   2HG   GLU 141          2HG       GLU 141   5.122  -0.343 -11.417
  514    H    SER 142           H        SER 142   3.344  -2.968  -8.477
  515    HA   SER 142           HA       SER 142   2.782  -3.245  -5.913
  516   1HB   SER 142          1HB       SER 142   4.014  -5.711  -6.420
  517   2HB   SER 142          2HB       SER 142   2.320  -5.293  -6.668
  518    HG   SER 142           HG       SER 142   2.662  -5.064  -8.765
  519    H    GLY 143           H        GLY 143   5.995  -4.344  -7.051
  520   1HA   GLY 143          1HA       GLY 143   7.021  -3.618  -4.386
  521   2HA   GLY 143          2HA       GLY 143   7.498  -5.100  -5.193
  522    H    GLN 144           H        GLN 144   8.128  -1.810  -4.733
  523    HA   GLN 144           HA       GLN 144  10.599  -1.980  -6.116
  524   1HB   GLN 144          1HB       GLN 144  10.276  -0.626  -7.971
  525   2HB   GLN 144          2HB       GLN 144   8.786  -1.557  -7.935
  526   1HG   GLN 144          1HG       GLN 144   7.649   0.335  -7.938
  527   2HG   GLN 144          2HG       GLN 144   8.324   0.717  -6.357
  528   1HE2  GLN 144          2HE2      GLN 144   7.806   2.875  -7.549
  529   2HE2  GLN 144          1HE2      GLN 144   9.157   3.604  -8.341
  530    HA   PRO 145           HA       PRO 145  11.667   1.225  -3.304
  531   1HB   PRO 145          1HB       PRO 145  13.534   2.620  -4.723
  532   2HB   PRO 145          2HB       PRO 145  13.847   1.047  -3.984
  533   1HG   PRO 145          1HG       PRO 145  13.165   1.703  -6.823
  534   2HG   PRO 145          2HG       PRO 145  14.368   0.561  -6.197
  535   1HD   PRO 145          1HD       PRO 145  11.964  -0.248  -7.113
  536   2HD   PRO 145          2HD       PRO 145  12.785  -1.066  -5.766
  537    H    VAL 146           H        VAL 146  10.906   3.174  -2.717
  538    HA   VAL 146           HA       VAL 146  10.023   5.033  -4.819
  539    HB   VAL 146           HB       VAL 146   8.114   5.610  -3.157
  540   1HG1  VAL 146          1HG1      VAL 146   8.190   4.223  -5.454
  541   2HG1  VAL 146          2HG1      VAL 146   7.561   2.978  -4.374
  542   3HG1  VAL 146          3HG1      VAL 146   6.707   4.512  -4.544
  543   1HG2  VAL 146          1HG2      VAL 146   8.788   2.797  -2.299
  544   2HG2  VAL 146          2HG2      VAL 146   8.864   4.248  -1.302
  545   3HG2  VAL 146          3HG2      VAL 146   7.307   3.657  -1.880
  546    H    GLU 147           H        GLU 147   9.169   7.130  -3.432
  547    HA   GLU 147           HA       GLU 147  11.096   7.758  -1.337
  548   1HB   GLU 147          1HB       GLU 147  10.993   9.070  -4.028
  549   2HB   GLU 147          2HB       GLU 147  11.462  10.012  -2.619
  550   1HG   GLU 147          1HG       GLU 147  13.151   8.110  -2.195
  551   2HG   GLU 147          2HG       GLU 147  12.852   7.688  -3.880
  552    H    PHE 148           H        PHE 148  10.431   9.353   0.068
  553    HA   PHE 148           HA       PHE 148   7.885   9.699   0.770
  554   1HB   PHE 148          1HB       PHE 148   9.727  10.667   2.041
  555   2HB   PHE 148          2HB       PHE 148   9.970  11.888   0.797
  556    HD1  PHE 148           HD1      PHE 148   8.257  13.649   0.443
  557    HD2  PHE 148           HD2      PHE 148   8.065  10.914   3.709
  558    HE1  PHE 148           HE1      PHE 148   6.672  15.144   1.597
  559    HE2  PHE 148           HE2      PHE 148   6.479  12.403   4.868
  560    HZ   PHE 148           HZ       PHE 148   5.781  14.521   3.811
  561    H    ASP 149           H        ASP 149   6.070  10.729   0.127
  562    HA   ASP 149           HA       ASP 149   4.662  12.084  -1.067
  563   1HB   ASP 149          1HB       ASP 149   6.995  13.561  -1.044
  564   2HB   ASP 149          2HB       ASP 149   6.652  13.399  -2.763
  565    H    GLU 150           H        GLU 150   5.878   9.500  -1.949
  566    HA   GLU 150           HA       GLU 150   5.440   9.754  -4.848
  567   1HB   GLU 150          1HB       GLU 150   7.630   8.859  -4.307
  568   2HB   GLU 150          2HB       GLU 150   6.910   7.633  -3.273
  569   1HG   GLU 150          1HG       GLU 150   7.497   6.562  -5.287
  570   2HG   GLU 150          2HG       GLU 150   5.743   6.747  -5.311
  571    HA   PRO 151           HA       PRO 151   1.412   8.089  -3.075
  572   1HB   PRO 151          1HB       PRO 151   1.077   8.627  -6.008
  573   2HB   PRO 151          2HB       PRO 151  -0.080   8.856  -4.691
  574   1HG   PRO 151          1HG       PRO 151   1.354  10.903  -5.714
  575   2HG   PRO 151          2HG       PRO 151   0.877  10.834  -4.009
  576   1HD   PRO 151          1HD       PRO 151   3.541  10.578  -5.198
  577   2HD   PRO 151          2HD       PRO 151   3.091  10.849  -3.502
  578    H    LEU 152           H        LEU 152   1.016   5.961  -2.986
  579    HA   LEU 152           HA       LEU 152   1.999   4.268  -5.188
  580   1HB   LEU 152          1HB       LEU 152   1.703   3.064  -2.506
  581   2HB   LEU 152          2HB       LEU 152   2.901   2.759  -3.745
  582    HG   LEU 152           HG       LEU 152   3.189   5.410  -2.573
  583   1HD1  LEU 152          1HD1      LEU 152   2.259   3.871  -0.683
  584   2HD1  LEU 152          2HD1      LEU 152   3.889   3.196  -0.704
  585   3HD1  LEU 152          3HD1      LEU 152   3.649   4.912  -0.379
  586   1HD2  LEU 152          1HD2      LEU 152   4.758   3.373  -3.746
  587   2HD2  LEU 152          2HD2      LEU 152   5.251   5.000  -3.278
  588   3HD2  LEU 152          3HD2      LEU 152   5.396   3.668  -2.130
  589    H    VAL 153           H        VAL 153  -0.048   3.711  -2.339
  590    HA   VAL 153           HA       VAL 153  -1.951   2.300  -4.038
  591    HB   VAL 153           HB       VAL 153  -1.416   0.963  -2.208
  592   1HG1  VAL 153          1HG1      VAL 153  -1.444   3.507  -0.637
  593   2HG1  VAL 153          2HG1      VAL 153  -1.596   1.947   0.172
  594   3HG1  VAL 153          3HG1      VAL 153  -0.164   2.301  -0.795
  595   1HG2  VAL 153          1HG2      VAL 153  -3.948   1.580  -2.558
  596   2HG2  VAL 153          2HG2      VAL 153  -3.445   0.565  -1.206
  597   3HG2  VAL 153          3HG2      VAL 153  -3.778   2.278  -0.947
  598    H    VAL 154           H        VAL 154  -3.323   3.681  -4.950
  599    HA   VAL 154           HA       VAL 154  -4.380   5.964  -3.527
  600    HB   VAL 154           HB       VAL 154  -5.319   4.965  -6.206
  601   1HG1  VAL 154          1HG1      VAL 154  -6.151   7.056  -4.604
  602   2HG1  VAL 154          2HG1      VAL 154  -5.096   7.826  -5.789
  603   3HG1  VAL 154          3HG1      VAL 154  -6.474   6.867  -6.327
  604   1HG2  VAL 154          1HG2      VAL 154  -2.685   5.694  -5.578
  605   2HG2  VAL 154          2HG2      VAL 154  -3.392   5.491  -7.180
  606   3HG2  VAL 154          3HG2      VAL 154  -3.389   7.079  -6.415
  607    H    ILE 155           H        ILE 155  -6.405   6.198  -2.702
  608    HA   ILE 155           HA       ILE 155  -8.302   3.982  -3.021
  609    HB   ILE 155           HB       ILE 155  -7.447   5.185  -0.390
  610   1HG1  ILE 155          1HG1      ILE 155  -7.540   2.258  -0.945
  611   2HG1  ILE 155          2HG1      ILE 155  -6.232   3.190  -1.667
  612   1HG2  ILE 155          1HG2      ILE 155  -9.935   4.838  -0.643
  613   2HG2  ILE 155          2HG2      ILE 155  -9.589   3.115  -0.781
  614   3HG2  ILE 155          3HG2      ILE 155  -9.167   3.983   0.694
  615   1HD1  ILE 155          1HD1      ILE 155  -6.790   3.492   1.239
  616   2HD1  ILE 155          2HD1      ILE 155  -5.941   2.058   0.663
  617   3HD1  ILE 155          3HD1      ILE 155  -5.273   3.661   0.356
  618    H    GLU 156           H        GLU 156 -10.457   4.543  -2.976
  619    HA   GLU 156           HA       GLU 156 -11.069   7.271  -3.555
  620   1HB   GLU 156          1HB       GLU 156 -12.207   5.101  -4.422
  621   2HB   GLU 156          2HB       GLU 156 -13.140   5.188  -2.935
  622   1HG   GLU 156          1HG       GLU 156 -14.087   7.271  -3.546
  623   2HG   GLU 156          2HG       GLU 156 -12.969   7.456  -4.896
  Start of MODEL    8
    1    H    ALA  75           H        ALA  75  -9.709  23.923  -8.645
    2    HA   ALA  75           HA       ALA  75 -10.803  23.490  -6.686
    3   1HB   ALA  75          1HB       ALA  75 -12.493  25.160  -7.742
    4   2HB   ALA  75          2HB       ALA  75 -13.472  23.719  -8.013
    5   3HB   ALA  75          3HB       ALA  75 -12.992  24.163  -6.375
    6    H    ALA  76           H        ALA  76 -10.102  21.465  -8.673
    7    HA   ALA  76           HA       ALA  76 -12.175  19.463  -8.579
    8   1HB   ALA  76          1HB       ALA  76  -9.997  19.925 -10.215
    9   2HB   ALA  76          2HB       ALA  76  -9.541  18.486  -9.305
   10   3HB   ALA  76          3HB       ALA  76 -11.038  18.502 -10.237
   11    H    GLU  77           H        GLU  77 -12.038  17.448  -7.514
   12    HA   GLU  77           HA       GLU  77 -10.081  17.292  -5.327
   13   1HB   GLU  77          1HB       GLU  77 -12.963  17.580  -5.115
   14   2HB   GLU  77          2HB       GLU  77 -12.399  16.116  -4.321
   15   1HG   GLU  77          1HG       GLU  77 -12.096  17.481  -2.574
   16   2HG   GLU  77          2HG       GLU  77 -10.592  17.888  -3.398
   17    H    ILE  78           H        ILE  78  -8.982  15.782  -6.696
   18    HA   ILE  78           HA       ILE  78 -10.362  13.241  -7.142
   19    HB   ILE  78           HB       ILE  78  -8.912  14.560  -8.898
   20   1HG1  ILE  78          1HG1      ILE  78 -10.022  12.134  -8.852
   21   2HG1  ILE  78          2HG1      ILE  78  -9.018  12.683 -10.189
   22   1HG2  ILE  78          1HG2      ILE  78  -6.836  12.920  -7.467
   23   2HG2  ILE  78          2HG2      ILE  78  -6.618  13.675  -9.046
   24   3HG2  ILE  78          3HG2      ILE  78  -6.878  14.677  -7.619
   25   1HD1  ILE  78          1HD1      ILE  78  -7.077  11.594  -8.995
   26   2HD1  ILE  78          2HD1      ILE  78  -8.276  10.841  -7.944
   27   3HD1  ILE  78          3HD1      ILE  78  -8.293  10.515  -9.677
   28    H    SER  79           H        SER  79  -8.738  14.579  -4.736
   29    HA   SER  79           HA       SER  79  -6.856  12.504  -4.092
   30   1HB   SER  79          1HB       SER  79  -7.219  15.132  -3.279
   31   2HB   SER  79          2HB       SER  79  -7.671  14.192  -1.857
   32    HG   SER  79           HG       SER  79  -5.607  13.023  -2.314
   33    H    GLY  80           H        GLY  80  -8.203  10.637  -4.141
   34   1HA   GLY  80          1HA       GLY  80 -10.488  10.374  -2.460
   35   2HA   GLY  80          2HA       GLY  80  -9.638   9.064  -3.264
   36    H    HIS  81           H        HIS  81  -7.407   8.593  -2.243
   37    HA   HIS  81           HA       HIS  81  -6.791   9.194   0.391
   38   1HB   HIS  81          1HB       HIS  81  -8.879   8.193   1.067
   39   2HB   HIS  81          2HB       HIS  81  -8.548   6.749   0.117
   40    HD1  HIS  81           HD1      HIS  81  -6.317   5.381   0.981
   41    HD2  HIS  81           HD2      HIS  81  -8.137   7.982   3.663
   42    HE1  HIS  81           HE1      HIS  81  -5.495   4.688   3.254
   43    HE2  HIS  81           HE2      HIS  81  -6.684   6.214   4.867
   44    H    ILE  82           H        ILE  82  -4.799   9.093  -0.788
   45    HA   ILE  82           HA       ILE  82  -3.859   6.404  -1.471
   46    HB   ILE  82           HB       ILE  82  -2.328   8.950  -1.931
   47   1HG1  ILE  82          1HG1      ILE  82  -4.406   7.677  -3.715
   48   2HG1  ILE  82          2HG1      ILE  82  -4.517   9.258  -2.949
   49   1HG2  ILE  82          1HG2      ILE  82  -1.134   6.811  -2.149
   50   2HG2  ILE  82          2HG2      ILE  82  -2.312   6.292  -3.356
   51   3HG2  ILE  82          3HG2      ILE  82  -1.256   7.664  -3.688
   52   1HD1  ILE  82          1HD1      ILE  82  -2.217   9.538  -4.327
   53   2HD1  ILE  82          2HD1      ILE  82  -3.097   8.426  -5.376
   54   3HD1  ILE  82          3HD1      ILE  82  -3.807   9.982  -4.948
   55    H    VAL  83           H        VAL  83  -1.751   5.711  -0.775
   56    HA   VAL  83           HA       VAL  83  -1.047   6.795   1.875
   57    HB   VAL  83           HB       VAL  83  -0.265   4.030   1.052
   58   1HG1  VAL  83          1HG1      VAL  83  -1.013   5.294   3.688
   59   2HG1  VAL  83          2HG1      VAL  83  -0.484   3.626   3.464
   60   3HG1  VAL  83          3HG1      VAL  83   0.622   4.956   3.119
   61   1HG2  VAL  83          1HG2      VAL  83  -2.714   4.336   0.557
   62   2HG2  VAL  83          2HG2      VAL  83  -2.337   3.088   1.745
   63   3HG2  VAL  83          3HG2      VAL  83  -2.946   4.656   2.277
   64    H    ARG  84           H        ARG  84   0.105   8.179  -0.044
   65    HA   ARG  84           HA       ARG  84   2.323   7.420  -1.386
   66   1HB   ARG  84          1HB       ARG  84   3.241   9.764  -0.387
   67   2HB   ARG  84          2HB       ARG  84   2.073   9.645  -1.696
   68   1HG   ARG  84          1HG       ARG  84   0.275  10.154  -0.302
   69   2HG   ARG  84          2HG       ARG  84   1.188   9.785   1.162
   70   1HD   ARG  84          1HD       ARG  84   2.681  11.778   0.020
   71   2HD   ARG  84          2HD       ARG  84   1.036  12.259  -0.389
   72    HE   ARG  84           HE       ARG  84   2.229  12.172   2.248
   73   1HH1  ARG  84          1HH1      ARG  84  -0.696  12.374   0.370
   74   2HH1  ARG  84          2HH1      ARG  84  -1.629  13.065   1.655
   75   1HH2  ARG  84          1HH2      ARG  84   1.009  13.083   3.949
   76   2HH2  ARG  84          2HH2      ARG  84  -0.658  13.469   3.690
   77    H    SER  85           H        SER  85   4.352   6.754  -0.978
   78    HA   SER  85           HA       SER  85   5.154   5.420   1.192
   79   1HB   SER  85          1HB       SER  85   6.444   6.392  -1.068
   80   2HB   SER  85          2HB       SER  85   7.388   7.048   0.269
   81    HG   SER  85           HG       SER  85   7.762   4.998   1.006
   82    HA   PRO  86           HA       PRO  86   4.973   8.601   4.379
   83   1HB   PRO  86          1HB       PRO  86   5.505   6.869   6.428
   84   2HB   PRO  86          2HB       PRO  86   3.897   7.099   5.732
   85   1HG   PRO  86          1HG       PRO  86   5.907   4.948   5.189
   86   2HG   PRO  86          2HG       PRO  86   4.151   4.812   5.401
   87   1HD   PRO  86          1HD       PRO  86   5.299   4.774   2.966
   88   2HD   PRO  86          2HD       PRO  86   3.710   5.519   3.242
   89    H    MET  87           H        MET  87   7.530   6.697   3.260
   90    HA   MET  87           HA       MET  87   9.497   8.543   4.155
   91   1HB   MET  87          1HB       MET  87  10.773   7.165   5.633
   92   2HB   MET  87          2HB       MET  87   9.119   7.175   6.228
   93   1HG   MET  87          1HG       MET  87   8.929   4.996   4.776
   94   2HG   MET  87          2HG       MET  87  10.678   4.973   4.988
   95   1HE   MET  87          1HE       MET  87   8.171   3.119   5.778
   96   2HE   MET  87          2HE       MET  87   8.112   2.752   7.502
   97   3HE   MET  87          3HE       MET  87   7.210   4.126   6.861
   98    H    VAL  88           H        VAL  88  11.790   7.541   3.682
   99    HA   VAL  88           HA       VAL  88  11.764   6.790   0.934
  100    HB   VAL  88           HB       VAL  88  14.198   6.719   1.103
  101   1HG1  VAL  88          1HG1      VAL  88  12.657   8.913   1.306
  102   2HG1  VAL  88          2HG1      VAL  88  13.622   9.082   2.772
  103   3HG1  VAL  88          3HG1      VAL  88  14.417   8.965   1.202
  104   1HG2  VAL  88          1HG2      VAL  88  13.596   6.374   3.939
  105   2HG2  VAL  88          2HG2      VAL  88  15.032   5.921   3.022
  106   3HG2  VAL  88          3HG2      VAL  88  14.855   7.568   3.626
  107    H    GLY  89           H        GLY  89  10.571   4.798   0.991
  108   1HA   GLY  89          1HA       GLY  89  12.319   2.513   1.573
  109   2HA   GLY  89          2HA       GLY  89  10.708   2.530   2.274
  110    H    THR  90           H        THR  90  10.359   0.541   1.111
  111    HA   THR  90           HA       THR  90   9.812   0.972  -1.754
  112    HB   THR  90           HB       THR  90  10.375  -1.665  -0.388
  113    HG1  THR  90           HG1      THR  90  12.418  -1.384  -0.825
  114   1HG2  THR  90          1HG2      THR  90   9.115  -1.416  -2.707
  115   2HG2  THR  90          2HG2      THR  90  10.773  -1.260  -3.285
  116   3HG2  THR  90          3HG2      THR  90  10.283  -2.699  -2.393
  117    H    PHE  91           H        PHE  91   7.842   0.337  -2.579
  118    HA   PHE  91           HA       PHE  91   5.773  -0.207  -0.575
  119   1HB   PHE  91          1HB       PHE  91   5.120   1.675  -1.785
  120   2HB   PHE  91          2HB       PHE  91   5.745   1.039  -3.303
  121    HD1  PHE  91           HD1      PHE  91   4.499  -0.781  -4.477
  122    HD2  PHE  91           HD2      PHE  91   2.880   1.298  -1.120
  123    HE1  PHE  91           HE1      PHE  91   2.244  -1.562  -5.083
  124    HE2  PHE  91           HE2      PHE  91   0.626   0.516  -1.720
  125    HZ   PHE  91           HZ       PHE  91   0.305  -0.912  -3.704
  126    H    TYR  92           H        TYR  92   4.441  -1.957  -0.667
  127    HA   TYR  92           HA       TYR  92   4.759  -3.844  -2.886
  128   1HB   TYR  92          1HB       TYR  92   5.080  -4.511   0.044
  129   2HB   TYR  92          2HB       TYR  92   4.849  -5.722  -1.214
  130    HD1  TYR  92           HD1      TYR  92   6.556  -4.166  -3.304
  131    HD2  TYR  92           HD2      TYR  92   7.236  -5.347   0.737
  132    HE1  TYR  92           HE1      TYR  92   8.986  -4.193  -3.723
  133    HE2  TYR  92           HE2      TYR  92   9.663  -5.378   0.327
  134    HH   TYR  92           HH       TYR  92  11.262  -5.347  -1.292
  135    H    ARG  93           H        ARG  93   2.973  -5.137  -3.297
  136    HA   ARG  93           HA       ARG  93   0.577  -4.571  -1.682
  137   1HB   ARG  93          1HB       ARG  93  -0.757  -4.293  -3.583
  138   2HB   ARG  93          2HB       ARG  93   0.717  -3.424  -3.980
  139   1HG   ARG  93          1HG       ARG  93   1.488  -5.454  -5.215
  140   2HG   ARG  93          2HG       ARG  93  -0.114  -6.148  -4.946
  141   1HD   ARG  93          1HD       ARG  93  -0.381  -3.490  -5.975
  142   2HD   ARG  93          2HD       ARG  93   0.706  -4.412  -7.010
  143    HE   ARG  93           HE       ARG  93  -2.089  -4.685  -6.875
  144   1HH1  ARG  93          1HH1      ARG  93   0.801  -6.619  -7.052
  145   2HH1  ARG  93          2HH1      ARG  93   0.028  -7.934  -7.871
  146   1HH2  ARG  93          1HH2      ARG  93  -3.118  -6.410  -7.956
  147   2HH2  ARG  93          2HH2      ARG  93  -2.202  -7.815  -8.387
  148    H    THR  94           H        THR  94   2.484  -6.812  -1.607
  149    HA   THR  94           HA       THR  94   0.523  -8.953  -1.832
  150    HB   THR  94           HB       THR  94   2.365 -10.422  -2.865
  151    HG1  THR  94           HG1      THR  94   4.143  -9.461  -3.352
  152   1HG2  THR  94          1HG2      THR  94   0.561  -8.564  -4.171
  153   2HG2  THR  94          2HG2      THR  94   1.955  -8.983  -5.165
  154   3HG2  THR  94          3HG2      THR  94   0.911 -10.255  -4.532
  155    HA   PRO  95           HA       PRO  95   2.535  -9.571   2.131
  156   1HB   PRO  95          1HB       PRO  95   0.852 -11.518   2.993
  157   2HB   PRO  95          2HB       PRO  95   0.426  -9.802   3.017
  158   1HG   PRO  95          1HG       PRO  95  -0.316 -11.910   1.024
  159   2HG   PRO  95          2HG       PRO  95  -1.327 -10.641   1.739
  160   1HD   PRO  95          1HD       PRO  95  -0.261 -10.429  -0.741
  161   2HD   PRO  95          2HD       PRO  95  -0.525  -9.021   0.308
  162    H    SER  96           H        SER  96   1.552 -12.236  -0.002
  163    HA   SER  96           HA       SER  96   4.044 -13.623   0.725
  164   1HB   SER  96          1HB       SER  96   1.604 -14.538   1.497
  165   2HB   SER  96          2HB       SER  96   1.771 -15.339  -0.065
  166    HG   SER  96           HG       SER  96   2.733 -16.684   1.364
  167    HA   PRO  97           HA       PRO  97   5.137 -14.084  -3.498
  168   1HB   PRO  97          1HB       PRO  97   5.107 -17.039  -3.108
  169   2HB   PRO  97          2HB       PRO  97   6.390 -15.999  -3.737
  170   1HG   PRO  97          1HG       PRO  97   6.534 -16.993  -1.271
  171   2HG   PRO  97          2HG       PRO  97   7.075 -15.340  -1.621
  172   1HD   PRO  97          1HD       PRO  97   4.580 -16.276  -0.278
  173   2HD   PRO  97          2HD       PRO  97   5.566 -14.836   0.046
  174    H    ASP  98           H        ASP  98   2.677 -16.363  -2.349
  175    HA   ASP  98           HA       ASP  98   1.227 -15.953  -4.874
  176   1HB   ASP  98          1HB       ASP  98   2.242 -18.160  -4.995
  177   2HB   ASP  98          2HB       ASP  98   1.587 -18.579  -3.414
  178    H    ALA  99           H        ALA  99   0.934 -14.652  -2.303
  179    HA   ALA  99           HA       ALA  99  -1.344 -15.775  -0.971
  180   1HB   ALA  99          1HB       ALA  99   0.556 -13.803  -0.391
  181   2HB   ALA  99          2HB       ALA  99  -1.000 -12.973  -0.432
  182   3HB   ALA  99          3HB       ALA  99  -0.766 -14.356   0.637
  183    H    LYS 100           H        LYS 100  -2.829 -13.368  -0.558
  184    HA   LYS 100           HA       LYS 100  -4.224 -13.236  -3.140
  185   1HB   LYS 100          1HB       LYS 100  -6.218 -12.701  -1.929
  186   2HB   LYS 100          2HB       LYS 100  -5.473 -14.086  -1.144
  187   1HG   LYS 100          1HG       LYS 100  -4.381 -11.983   0.223
  188   2HG   LYS 100          2HG       LYS 100  -6.017 -11.414  -0.117
  189   1HD   LYS 100          1HD       LYS 100  -5.349 -14.075   1.139
  190   2HD   LYS 100          2HD       LYS 100  -5.823 -12.632   2.037
  191   1HE   LYS 100          1HE       LYS 100  -7.979 -12.615   1.002
  192   2HE   LYS 100          2HE       LYS 100  -7.508 -13.893  -0.118
  193   1HZ   LYS 100          1HZ       LYS 100  -7.349 -14.442   2.753
  194   2HZ   LYS 100          2HZ       LYS 100  -8.880 -14.408   2.037
  195   3HZ   LYS 100          3HZ       LYS 100  -7.707 -15.488   1.473
  196    H    ALA 101           H        ALA 101  -1.855 -11.628  -2.247
  197    HA   ALA 101           HA       ALA 101  -1.089  -9.510  -2.599
  198   1HB   ALA 101          1HB       ALA 101  -3.226  -9.727  -4.316
  199   2HB   ALA 101          2HB       ALA 101  -3.589  -8.259  -3.409
  200   3HB   ALA 101          3HB       ALA 101  -2.060  -8.405  -4.277
  201    H    PHE 102           H        PHE 102  -1.377  -7.224  -1.833
  202    HA   PHE 102           HA       PHE 102  -2.537  -7.282   0.845
  203   1HB   PHE 102          1HB       PHE 102  -0.302  -5.901  -0.442
  204   2HB   PHE 102          2HB       PHE 102  -1.276  -4.838   0.567
  205    HD1  PHE 102           HD1      PHE 102  -2.109  -6.729   2.695
  206    HD2  PHE 102           HD2      PHE 102   1.666  -6.162   0.787
  207    HE1  PHE 102           HE1      PHE 102  -0.968  -7.588   4.702
  208    HE2  PHE 102           HE2      PHE 102   2.811  -7.022   2.793
  209    HZ   PHE 102           HZ       PHE 102   1.492  -7.737   4.753
  210    H    ILE 103           H        ILE 103  -2.833  -5.608  -2.220
  211    HA   ILE 103           HA       ILE 103  -5.477  -4.724  -1.587
  212    HB   ILE 103           HB       ILE 103  -4.982  -2.284  -1.994
  213   1HG1  ILE 103          1HG1      ILE 103  -2.345  -2.268  -0.904
  214   2HG1  ILE 103          2HG1      ILE 103  -2.346  -3.321  -2.315
  215   1HG2  ILE 103          1HG2      ILE 103  -5.293  -3.584   0.282
  216   2HG2  ILE 103          2HG2      ILE 103  -3.630  -3.057   0.536
  217   3HG2  ILE 103          3HG2      ILE 103  -4.898  -1.866   0.248
  218   1HD1  ILE 103          1HD1      ILE 103  -3.754  -0.812  -2.753
  219   2HD1  ILE 103          2HD1      ILE 103  -2.052  -0.606  -2.342
  220   3HD1  ILE 103          3HD1      ILE 103  -2.511  -1.605  -3.721
  221    H    GLU 104           H        GLU 104  -6.604  -3.935  -3.403
  222    HA   GLU 104           HA       GLU 104  -5.221  -3.604  -5.918
  223   1HB   GLU 104          1HB       GLU 104  -6.454  -6.131  -5.191
  224   2HB   GLU 104          2HB       GLU 104  -7.184  -5.448  -6.637
  225   1HG   GLU 104          1HG       GLU 104  -4.869  -5.196  -7.567
  226   2HG   GLU 104          2HG       GLU 104  -4.294  -6.129  -6.187
  227    H    VAL 105           H        VAL 105  -6.461  -2.578  -7.488
  228    HA   VAL 105           HA       VAL 105  -8.415  -0.808  -6.636
  229    HB   VAL 105           HB       VAL 105  -8.344  -1.789  -9.474
  230   1HG1  VAL 105          1HG1      VAL 105  -9.217   0.635  -8.033
  231   2HG1  VAL 105          2HG1      VAL 105  -8.441   0.890  -9.596
  232   3HG1  VAL 105          3HG1      VAL 105  -9.878  -0.128  -9.479
  233   1HG2  VAL 105          1HG2      VAL 105  -6.257  -0.210  -8.010
  234   2HG2  VAL 105          2HG2      VAL 105  -6.052  -1.583  -9.099
  235   3HG2  VAL 105          3HG2      VAL 105  -6.507  -0.006  -9.744
  236    H    GLY 106           H        GLY 106 -10.403  -1.185  -5.924
  237   1HA   GLY 106          1HA       GLY 106 -12.641  -1.926  -6.849
  238   2HA   GLY 106          2HA       GLY 106 -11.870  -3.494  -7.035
  239    H    GLN 107           H        GLN 107 -10.397  -3.406  -4.569
  240    HA   GLN 107           HA       GLN 107 -12.463  -4.333  -2.810
  241   1HB   GLN 107          1HB       GLN 107 -10.749  -5.153  -1.452
  242   2HB   GLN 107          2HB       GLN 107 -10.062  -5.243  -3.067
  243   1HG   GLN 107          1HG       GLN 107  -8.799  -3.225  -2.690
  244   2HG   GLN 107          2HG       GLN 107  -9.559  -3.010  -1.114
  245   1HE2  GLN 107          1HE2      GLN 107  -8.487  -3.743   0.573
  246   2HE2  GLN 107          2HE2      GLN 107  -7.226  -4.924   0.543
  247    H    LYS 108           H        LYS 108 -13.445  -3.283  -1.201
  248    HA   LYS 108           HA       LYS 108 -12.752  -0.492  -0.746
  249   1HB   LYS 108          1HB       LYS 108 -15.065  -2.105   0.346
  250   2HB   LYS 108          2HB       LYS 108 -14.874  -0.361   0.450
  251   1HG   LYS 108          1HG       LYS 108 -15.746  -0.057  -1.569
  252   2HG   LYS 108          2HG       LYS 108 -14.714  -1.297  -2.284
  253   1HD   LYS 108          1HD       LYS 108 -16.678  -2.369  -2.588
  254   2HD   LYS 108          2HD       LYS 108 -16.437  -2.846  -0.906
  255   1HE   LYS 108          1HE       LYS 108 -17.689  -0.649  -0.357
  256   2HE   LYS 108          2HE       LYS 108 -18.226  -0.724  -2.035
  257   1HZ   LYS 108          1HZ       LYS 108 -18.733  -3.216  -1.180
  258   2HZ   LYS 108          2HZ       LYS 108 -19.023  -2.329   0.231
  259   3HZ   LYS 108          3HZ       LYS 108 -19.869  -1.962  -1.187
  260    H    VAL 109           H        VAL 109 -10.882  -0.596   0.491
  261    HA   VAL 109           HA       VAL 109 -10.338  -2.226   2.647
  262    HB   VAL 109           HB       VAL 109  -8.883  -0.361   3.494
  263   1HG1  VAL 109          1HG1      VAL 109  -8.728  -1.803   1.013
  264   2HG1  VAL 109          2HG1      VAL 109  -7.889  -0.257   0.880
  265   3HG1  VAL 109          3HG1      VAL 109  -7.446  -1.394   2.153
  266   1HG2  VAL 109          1HG2      VAL 109 -10.195   1.084   1.206
  267   2HG2  VAL 109          2HG2      VAL 109 -10.070   1.585   2.894
  268   3HG2  VAL 109          3HG2      VAL 109  -8.635   1.573   1.868
  269    H    ASN 110           H        ASN 110 -10.077  -1.328   4.979
  270    HA   ASN 110           HA       ASN 110 -12.081   0.475   5.915
  271   1HB   ASN 110          1HB       ASN 110 -12.442  -2.479   6.459
  272   2HB   ASN 110          2HB       ASN 110 -13.310  -1.192   7.289
  273   1HD2  ASN 110          2HD2      ASN 110 -13.533  -3.396   4.894
  274   2HD2  ASN 110          1HD2      ASN 110 -14.736  -2.645   3.906
  275    H    VAL 111           H        VAL 111 -11.415   1.347   7.752
  276    HA   VAL 111           HA       VAL 111  -8.984   1.147   8.860
  277    HB   VAL 111           HB       VAL 111 -11.336   1.444  10.706
  278   1HG1  VAL 111          1HG1      VAL 111  -9.022   1.530  11.602
  279   2HG1  VAL 111          2HG1      VAL 111  -8.713   2.922  10.565
  280   3HG1  VAL 111          3HG1      VAL 111  -9.925   3.026  11.841
  281   1HG2  VAL 111          1HG2      VAL 111 -10.647   3.078   8.360
  282   2HG2  VAL 111          2HG2      VAL 111 -12.175   2.918   9.224
  283   3HG2  VAL 111          3HG2      VAL 111 -10.914   3.977   9.853
  284    H    GLY 112           H        GLY 112  -7.839  -0.170  10.173
  285   1HA   GLY 112          1HA       GLY 112  -7.487  -1.837  11.785
  286   2HA   GLY 112          2HA       GLY 112  -9.191  -2.254  11.696
  287    H    ASP 113           H        ASP 113  -7.910  -1.962   8.618
  288    HA   ASP 113           HA       ASP 113  -7.394  -4.858   8.470
  289   1HB   ASP 113          1HB       ASP 113  -8.902  -3.058   6.583
  290   2HB   ASP 113          2HB       ASP 113  -8.251  -4.608   6.062
  291    H    THR 114           H        THR 114  -5.222  -4.951   8.384
  292    HA   THR 114           HA       THR 114  -3.335  -3.249   7.577
  293    HB   THR 114           HB       THR 114  -3.137  -6.061   6.547
  294    HG1  THR 114           HG1      THR 114  -3.417  -6.832   8.462
  295   1HG2  THR 114          1HG2      THR 114  -1.228  -4.103   7.760
  296   2HG2  THR 114          2HG2      THR 114  -0.880  -5.831   7.714
  297   3HG2  THR 114          3HG2      THR 114  -1.128  -4.941   6.211
  298    H    LEU 115           H        LEU 115  -3.605  -1.849   5.927
  299    HA   LEU 115           HA       LEU 115  -4.801  -2.361   3.465
  300   1HB   LEU 115          1HB       LEU 115  -2.986  -0.285   4.544
  301   2HB   LEU 115          2HB       LEU 115  -3.068  -0.414   2.798
  302    HG   LEU 115           HG       LEU 115  -5.526  -0.102   4.509
  303   1HD1  LEU 115          1HD1      LEU 115  -3.521   1.792   4.264
  304   2HD1  LEU 115          2HD1      LEU 115  -4.712   2.261   3.051
  305   3HD1  LEU 115          3HD1      LEU 115  -5.194   2.085   4.739
  306   1HD2  LEU 115          1HD2      LEU 115  -5.624  -0.977   2.115
  307   2HD2  LEU 115          2HD2      LEU 115  -6.640   0.410   2.510
  308   3HD2  LEU 115          3HD2      LEU 115  -5.131   0.645   1.628
  309    H    CYS 116           H        CYS 116  -1.377  -1.533   3.537
  310    HA   CYS 116           HA       CYS 116  -0.687  -4.006   2.149
  311   1HB   CYS 116          1HB       CYS 116   0.697  -2.354   0.570
  312   2HB   CYS 116          2HB       CYS 116  -0.943  -2.865   0.183
  313    HG   CYS 116           HG       CYS 116  -0.427  -0.118   1.548
  314    H    ILE 117           H        ILE 117   1.819  -3.837   1.601
  315    HA   ILE 117           HA       ILE 117   3.112  -2.895   4.071
  316    HB   ILE 117           HB       ILE 117   3.502  -5.333   2.407
  317   1HG1  ILE 117          1HG1      ILE 117   3.626  -4.721   5.364
  318   2HG1  ILE 117          2HG1      ILE 117   2.302  -5.500   4.506
  319   1HG2  ILE 117          1HG2      ILE 117   5.690  -4.209   2.274
  320   2HG2  ILE 117          2HG2      ILE 117   5.749  -4.154   4.035
  321   3HG2  ILE 117          3HG2      ILE 117   5.753  -5.707   3.202
  322   1HD1  ILE 117          1HD1      ILE 117   4.366  -7.143   3.890
  323   2HD1  ILE 117          2HD1      ILE 117   4.815  -6.610   5.509
  324   3HD1  ILE 117          3HD1      ILE 117   3.255  -7.383   5.237
  325    H    VAL 118           H        VAL 118   5.208  -1.998   3.938
  326    HA   VAL 118           HA       VAL 118   6.132  -1.174   1.284
  327    HB   VAL 118           HB       VAL 118   5.658   0.745   3.571
  328   1HG1  VAL 118          1HG1      VAL 118   7.768   1.063   2.171
  329   2HG1  VAL 118          2HG1      VAL 118   6.681   1.458   0.840
  330   3HG1  VAL 118          3HG1      VAL 118   6.672   2.438   2.305
  331   1HG2  VAL 118          1HG2      VAL 118   4.110  -0.001   1.216
  332   2HG2  VAL 118          2HG2      VAL 118   3.619   0.877   2.664
  333   3HG2  VAL 118          3HG2      VAL 118   4.403   1.735   1.337
  334    H    GLU 119           H        GLU 119   7.955  -2.434   1.443
  335    HA   GLU 119           HA       GLU 119   9.573  -2.863   3.626
  336   1HB   GLU 119          1HB       GLU 119   9.734  -3.289   0.812
  337   2HB   GLU 119          2HB       GLU 119  11.270  -2.623   1.350
  338   1HG   GLU 119          1HG       GLU 119  11.158  -4.414   3.192
  339   2HG   GLU 119          2HG       GLU 119   9.931  -5.167   2.174
  340    H    ALA 120           H        ALA 120   9.671  -0.914   4.825
  341    HA   ALA 120           HA       ALA 120  11.344   1.209   3.673
  342   1HB   ALA 120          1HB       ALA 120   9.534   1.230   6.086
  343   2HB   ALA 120          2HB       ALA 120  10.535   2.587   5.566
  344   3HB   ALA 120          3HB       ALA 120   9.234   2.002   4.528
  345    H    MET 121           H        MET 121  13.432   1.063   4.123
  346    HA   MET 121           HA       MET 121  15.341   1.039   5.394
  347   1HB   MET 121          1HB       MET 121  15.248   1.272   7.653
  348   2HB   MET 121          2HB       MET 121  13.554   1.593   7.315
  349   1HG   MET 121          1HG       MET 121  13.146   0.036   8.849
  350   2HG   MET 121          2HG       MET 121  13.567  -1.121   7.589
  351   1HE   MET 121          1HE       MET 121  13.409  -1.804  10.317
  352   2HE   MET 121          2HE       MET 121  14.916  -2.481  10.934
  353   3HE   MET 121          3HE       MET 121  14.420  -0.857  11.408
  354    H    LYS 122           H        LYS 122  13.873  -1.245   4.046
  355    HA   LYS 122           HA       LYS 122  14.720  -3.297   3.392
  356   1HB   LYS 122          1HB       LYS 122  16.612  -4.182   4.289
  357   2HB   LYS 122          2HB       LYS 122  16.766  -2.562   4.951
  358   1HG   LYS 122          1HG       LYS 122  17.166  -3.833   6.810
  359   2HG   LYS 122          2HG       LYS 122  15.425  -3.581   6.957
  360   1HD   LYS 122          1HD       LYS 122  14.985  -5.760   6.701
  361   2HD   LYS 122          2HD       LYS 122  16.104  -5.909   5.343
  362   1HE   LYS 122          1HE       LYS 122  16.734  -6.049   8.283
  363   2HE   LYS 122          2HE       LYS 122  16.905  -7.325   7.080
  364    H    MET 123           H        MET 123  12.747  -2.430   5.853
  365    HA   MET 123           HA       MET 123  11.863  -5.209   6.272
  366   1HB   MET 123          1HB       MET 123  11.765  -2.905   8.222
  367   2HB   MET 123          2HB       MET 123  10.981  -4.456   8.482
  368   1HG   MET 123          1HG       MET 123  13.911  -4.331   7.921
  369   2HG   MET 123          2HG       MET 123  13.296  -3.988   9.537
  370   1HE   MET 123          1HE       MET 123  14.919  -5.832  10.299
  371   2HE   MET 123          2HE       MET 123  13.453  -5.974  11.269
  372   3HE   MET 123          3HE       MET 123  14.236  -7.422  10.638
  373    H    MET 124           H        MET 124   9.779  -5.667   5.877
  374    HA   MET 124           HA       MET 124   8.187  -3.890   4.388
  375   1HB   MET 124          1HB       MET 124   6.362  -5.679   5.044
  376   2HB   MET 124          2HB       MET 124   7.657  -6.077   3.923
  377   1HG   MET 124          1HG       MET 124   8.811  -7.326   5.519
  378   2HG   MET 124          2HG       MET 124   7.913  -6.612   6.857
  379   1HE   MET 124          1HE       MET 124   8.438  -9.502   4.686
  380   2HE   MET 124          2HE       MET 124   6.882 -10.295   4.444
  381   3HE   MET 124          3HE       MET 124   7.277  -8.833   3.538
  382    H    ASN 125           H        ASN 125   6.927  -2.275   5.024
  383    HA   ASN 125           HA       ASN 125   6.161  -2.121   7.856
  384   1HB   ASN 125          1HB       ASN 125   7.405  -0.244   6.347
  385   2HB   ASN 125          2HB       ASN 125   5.725   0.226   6.110
  386   1HD2  ASN 125          2HD2      ASN 125   8.319  -0.099   8.382
  387   2HD2  ASN 125          1HD2      ASN 125   7.582   0.792   9.665
  388    H    GLN 126           H        GLN 126   4.409  -3.620   7.550
  389    HA   GLN 126           HA       GLN 126   2.320  -3.320   5.729
  390   1HB   GLN 126          1HB       GLN 126   0.968  -4.599   7.440
  391   2HB   GLN 126          2HB       GLN 126   2.472  -5.358   6.936
  392   1HG   GLN 126          1HG       GLN 126   3.165  -5.452   9.029
  393   2HG   GLN 126          2HG       GLN 126   2.986  -3.706   9.200
  394   1HE2  GLN 126          2HE2      GLN 126   0.851  -2.904   9.777
  395   2HE2  GLN 126          1HE2      GLN 126  -0.163  -3.871  10.788
  396    H    ILE 127           H        ILE 127   1.013  -1.647   5.453
  397    HA   ILE 127           HA       ILE 127   0.592   0.298   7.542
  398    HB   ILE 127           HB       ILE 127  -0.845   0.243   4.900
  399   1HG1  ILE 127          1HG1      ILE 127   1.718  -0.043   4.743
  400   2HG1  ILE 127          2HG1      ILE 127   0.968   1.241   3.799
  401   1HG2  ILE 127          1HG2      ILE 127  -0.120   2.363   6.897
  402   2HG2  ILE 127          2HG2      ILE 127  -0.590   2.756   5.243
  403   3HG2  ILE 127          3HG2      ILE 127  -1.717   1.908   6.302
  404   1HD1  ILE 127          1HD1      ILE 127   1.883   1.986   6.496
  405   2HD1  ILE 127          2HD1      ILE 127   3.138   1.590   5.323
  406   3HD1  ILE 127          3HD1      ILE 127   1.978   2.871   4.974
  407    H    GLU 128           H        GLU 128  -1.396   0.854   8.479
  408    HA   GLU 128           HA       GLU 128  -3.417  -1.286   8.375
  409   1HB   GLU 128          1HB       GLU 128  -2.110  -0.753  10.557
  410   2HB   GLU 128          2HB       GLU 128  -3.160   0.654  10.651
  411   1HG   GLU 128          1HG       GLU 128  -5.115  -0.755  10.701
  412   2HG   GLU 128          2HG       GLU 128  -4.120  -2.192  10.474
  413    H    ALA 129           H        ALA 129  -5.342  -0.788   7.574
  414    HA   ALA 129           HA       ALA 129  -6.109   1.402   6.257
  415   1HB   ALA 129          1HB       ALA 129  -7.487  -0.606   6.414
  416   2HB   ALA 129          2HB       ALA 129  -7.933  -0.178   8.065
  417   3HB   ALA 129          3HB       ALA 129  -8.443   0.844   6.722
  418    H    ASP 130           H        ASP 130  -5.799   3.460   6.832
  419    HA   ASP 130           HA       ASP 130  -6.405   4.314   9.559
  420   1HB   ASP 130          1HB       ASP 130  -4.568   5.172   7.489
  421   2HB   ASP 130          2HB       ASP 130  -5.509   6.528   8.102
  422    H    LYS 131           H        LYS 131  -8.167   3.885   6.893
  423    HA   LYS 131           HA       LYS 131 -10.352   5.383   7.697
  424   1HB   LYS 131          1HB       LYS 131  -9.306   7.424   7.195
  425   2HB   LYS 131          2HB       LYS 131  -8.566   6.791   5.732
  426   1HG   LYS 131          1HG       LYS 131 -10.920   6.587   4.807
  427   2HG   LYS 131          2HG       LYS 131 -11.429   7.568   6.182
  428   1HD   LYS 131          1HD       LYS 131  -9.301   8.990   5.214
  429   2HD   LYS 131          2HD       LYS 131 -10.013   8.338   3.737
  430   1HE   LYS 131          1HE       LYS 131 -12.251   9.163   4.819
  431   2HE   LYS 131          2HE       LYS 131 -11.180  10.210   5.748
  432   1HZ   LYS 131          1HZ       LYS 131 -10.218  10.785   3.439
  433   2HZ   LYS 131          2HZ       LYS 131 -11.684  10.181   2.848
  434   3HZ   LYS 131          3HZ       LYS 131 -11.678  11.491   3.917
  435    H    SER 132           H        SER 132 -11.985   4.269   6.870
  436    HA   SER 132           HA       SER 132 -11.838   2.279   5.000
  437   1HB   SER 132          1HB       SER 132 -14.251   2.377   4.836
  438   2HB   SER 132          2HB       SER 132 -13.786   2.723   6.501
  439    HG   SER 132           HG       SER 132 -14.651   4.531   4.506
  440    H    GLY 133           H        GLY 133 -11.855   2.106   2.825
  441   1HA   GLY 133          1HA       GLY 133 -12.742   4.238   1.117
  442   2HA   GLY 133          2HA       GLY 133 -10.992   4.092   1.158
  443    H    THR 134           H        THR 134 -11.538   3.730  -1.210
  444    HA   THR 134           HA       THR 134 -11.734   0.834  -1.655
  445    HB   THR 134           HB       THR 134 -13.074   2.902  -3.400
  446    HG1  THR 134           HG1      THR 134 -14.985   2.222  -2.481
  447   1HG2  THR 134          1HG2      THR 134 -12.405   0.230  -3.920
  448   2HG2  THR 134          2HG2      THR 134 -14.143   0.266  -3.623
  449   3HG2  THR 134          3HG2      THR 134 -13.441   1.297  -4.869
  450    H    VAL 135           H        VAL 135  -9.727   0.344  -2.345
  451    HA   VAL 135           HA       VAL 135  -7.792   1.893  -3.418
  452    HB   VAL 135           HB       VAL 135  -8.429  -0.907  -4.363
  453   1HG1  VAL 135          1HG1      VAL 135  -6.532   0.915  -5.317
  454   2HG1  VAL 135          2HG1      VAL 135  -5.638  -0.216  -4.298
  455   3HG1  VAL 135          3HG1      VAL 135  -6.612  -0.817  -5.640
  456   1HG2  VAL 135          1HG2      VAL 135  -7.733  -0.010  -1.810
  457   2HG2  VAL 135          2HG2      VAL 135  -7.698  -1.670  -2.405
  458   3HG2  VAL 135          3HG2      VAL 135  -6.248  -0.669  -2.496
  459    H    LYS 136           H        LYS 136  -7.252   2.786  -5.379
  460    HA   LYS 136           HA       LYS 136  -9.244   2.494  -7.527
  461   1HB   LYS 136          1HB       LYS 136  -7.724   4.985  -6.742
  462   2HB   LYS 136          2HB       LYS 136  -8.831   4.851  -8.104
  463   1HG   LYS 136          1HG       LYS 136  -9.671   4.328  -5.269
  464   2HG   LYS 136          2HG       LYS 136  -9.743   5.927  -6.014
  465   1HD   LYS 136          1HD       LYS 136 -10.991   3.606  -7.413
  466   2HD   LYS 136          2HD       LYS 136 -11.834   4.346  -6.051
  467   1HE   LYS 136          1HE       LYS 136 -12.655   5.781  -7.553
  468   2HE   LYS 136          2HE       LYS 136 -11.055   6.522  -7.525
  469   1HZ   LYS 136          1HZ       LYS 136 -11.236   4.260  -9.288
  470   2HZ   LYS 136          2HZ       LYS 136 -12.282   5.518  -9.718
  471   3HZ   LYS 136          3HZ       LYS 136 -10.622   5.809  -9.578
  472    H    ALA 137           H        ALA 137  -5.939   2.429  -6.609
  473    HA   ALA 137           HA       ALA 137  -4.936   1.102  -8.733
  474   1HB   ALA 137          1HB       ALA 137  -5.588   3.810  -9.502
  475   2HB   ALA 137          2HB       ALA 137  -3.884   3.443  -9.776
  476   3HB   ALA 137          3HB       ALA 137  -5.131   2.432 -10.505
  477    H    ILE 138           H        ILE 138  -2.630   1.000  -8.805
  478    HA   ILE 138           HA       ILE 138  -1.392   2.121  -6.401
  479    HB   ILE 138           HB       ILE 138   0.263   0.239  -7.866
  480   1HG1  ILE 138          1HG1      ILE 138  -1.866  -0.716  -8.585
  481   2HG1  ILE 138          2HG1      ILE 138  -1.100  -1.769  -7.400
  482   1HG2  ILE 138          1HG2      ILE 138  -0.884   0.336  -5.084
  483   2HG2  ILE 138          2HG2      ILE 138   0.275  -0.874  -5.636
  484   3HG2  ILE 138          3HG2      ILE 138   0.729   0.830  -5.600
  485   1HD1  ILE 138          1HD1      ILE 138  -3.028   0.228  -6.383
  486   2HD1  ILE 138          2HD1      ILE 138  -3.671  -1.131  -7.305
  487   3HD1  ILE 138          3HD1      ILE 138  -2.713  -1.425  -5.854
  488    H    LEU 139           H        LEU 139  -0.991   4.214  -7.241
  489    HA   LEU 139           HA       LEU 139   0.100   4.982  -9.605
  490   1HB   LEU 139          1HB       LEU 139   0.652   6.017  -6.832
  491   2HB   LEU 139          2HB       LEU 139   1.315   6.786  -8.262
  492    HG   LEU 139           HG       LEU 139  -1.439   6.825  -7.197
  493   1HD1  LEU 139          1HD1      LEU 139   0.599   8.648  -8.007
  494   2HD1  LEU 139          2HD1      LEU 139  -0.862   8.959  -8.945
  495   3HD1  LEU 139          3HD1      LEU 139  -0.924   8.978  -7.183
  496   1HD2  LEU 139          1HD2      LEU 139  -0.857   6.668 -10.148
  497   2HD2  LEU 139          2HD2      LEU 139  -1.926   5.632  -9.203
  498   3HD2  LEU 139          3HD2      LEU 139  -2.350   7.322  -9.474
  499    H    VAL 140           H        VAL 140   1.644   3.265  -7.036
  500    HA   VAL 140           HA       VAL 140   4.245   3.449  -8.387
  501    HB   VAL 140           HB       VAL 140   3.530   2.516  -5.608
  502   1HG1  VAL 140          1HG1      VAL 140   5.422   1.262  -6.680
  503   2HG1  VAL 140          2HG1      VAL 140   6.293   2.792  -6.775
  504   3HG1  VAL 140          3HG1      VAL 140   5.844   2.129  -5.204
  505   1HG2  VAL 140          1HG2      VAL 140   3.866   5.079  -6.570
  506   2HG2  VAL 140          2HG2      VAL 140   3.999   4.579  -4.884
  507   3HG2  VAL 140          3HG2      VAL 140   5.445   4.689  -5.888
  508    H    GLU 141           H        GLU 141   5.181   1.693  -9.274
  509    HA   GLU 141           HA       GLU 141   3.612  -0.591  -9.847
  510   1HB   GLU 141          1HB       GLU 141   6.350   0.339 -10.449
  511   2HB   GLU 141          2HB       GLU 141   6.133  -1.406 -10.450
  512   1HG   GLU 141          1HG       GLU 141   4.418  -1.248 -12.117
  513   2HG   GLU 141          2HG       GLU 141   4.444   0.513 -12.034
  514    H    SER 142           H        SER 142   2.980  -1.710  -8.059
  515    HA   SER 142           HA       SER 142   4.141  -2.219  -5.714
  516   1HB   SER 142          1HB       SER 142   3.067  -4.455  -5.693
  517   2HB   SER 142          2HB       SER 142   1.991  -3.195  -6.297
  518    HG   SER 142           HG       SER 142   2.808  -5.432  -7.521
  519    H    GLY 143           H        GLY 143   5.782  -3.420  -4.842
  520   1HA   GLY 143          1HA       GLY 143   7.568  -4.906  -4.775
  521   2HA   GLY 143          2HA       GLY 143   7.207  -5.369  -6.430
  522    H    GLN 144           H        GLN 144   7.757  -2.077  -5.300
  523    HA   GLN 144           HA       GLN 144  10.447  -2.062  -6.413
  524   1HB   GLN 144          1HB       GLN 144  10.091  -0.573  -8.135
  525   2HB   GLN 144          2HB       GLN 144   8.617  -1.527  -8.212
  526   1HG   GLN 144          1HG       GLN 144   7.473   0.213  -6.877
  527   2HG   GLN 144          2HG       GLN 144   8.944   1.183  -6.945
  528   1HE2  GLN 144          2HE2      GLN 144   9.532   0.296  -9.682
  529   2HE2  GLN 144          1HE2      GLN 144   8.443   1.167 -10.700
  530    HA   PRO 145           HA       PRO 145  11.241   0.916  -3.280
  531   1HB   PRO 145          1HB       PRO 145  13.024   2.581  -4.484
  532   2HB   PRO 145          2HB       PRO 145  13.437   0.947  -3.951
  533   1HG   PRO 145          1HG       PRO 145  12.725   1.923  -6.690
  534   2HG   PRO 145          2HG       PRO 145  14.002   0.793  -6.201
  535   1HD   PRO 145          1HD       PRO 145  11.652  -0.044  -7.242
  536   2HD   PRO 145          2HD       PRO 145  12.538  -0.982  -6.024
  537    H    VAL 146           H        VAL 146  11.448   3.406  -2.952
  538    HA   VAL 146           HA       VAL 146  10.081   5.137  -4.739
  539    HB   VAL 146           HB       VAL 146   8.162   5.567  -3.037
  540   1HG1  VAL 146          1HG1      VAL 146   8.299   4.297  -5.434
  541   2HG1  VAL 146          2HG1      VAL 146   7.578   3.046  -4.420
  542   3HG1  VAL 146          3HG1      VAL 146   6.804   4.624  -4.558
  543   1HG2  VAL 146          1HG2      VAL 146   9.063   2.795  -2.312
  544   2HG2  VAL 146          2HG2      VAL 146   8.725   4.161  -1.247
  545   3HG2  VAL 146          3HG2      VAL 146   7.401   3.330  -2.064
  546    H    GLU 147           H        GLU 147   9.201   7.130  -3.251
  547    HA   GLU 147           HA       GLU 147  11.125   7.664  -1.118
  548   1HB   GLU 147          1HB       GLU 147  11.604   8.588  -3.666
  549   2HB   GLU 147          2HB       GLU 147  10.784   9.951  -2.916
  550   1HG   GLU 147          1HG       GLU 147  12.639  10.531  -1.872
  551   2HG   GLU 147          2HG       GLU 147  12.730   8.949  -1.099
  552    H    PHE 148           H        PHE 148  10.540   9.458   0.236
  553    HA   PHE 148           HA       PHE 148   7.982   9.547   1.121
  554   1HB   PHE 148          1HB       PHE 148   9.684  10.601   2.414
  555   2HB   PHE 148          2HB       PHE 148  10.057  11.738   1.122
  556    HD1  PHE 148           HD1      PHE 148   7.382  10.758   3.508
  557    HD2  PHE 148           HD2      PHE 148   9.035  13.827   1.053
  558    HE1  PHE 148           HE1      PHE 148   5.819  12.386   4.501
  559    HE2  PHE 148           HE2      PHE 148   7.476  15.463   2.041
  560    HZ   PHE 148           HZ       PHE 148   5.866  14.741   3.767
  561    H    ASP 149           H        ASP 149   6.109  10.648   0.706
  562    HA   ASP 149           HA       ASP 149   4.544  11.825  -0.455
  563   1HB   ASP 149          1HB       ASP 149   6.574  13.571  -0.245
  564   2HB   ASP 149          2HB       ASP 149   6.541  13.393  -1.997
  565    H    GLU 150           H        GLU 150   5.807   9.400  -1.516
  566    HA   GLU 150           HA       GLU 150   5.432   9.840  -4.401
  567   1HB   GLU 150          1HB       GLU 150   7.612   8.923  -3.871
  568   2HB   GLU 150          2HB       GLU 150   6.880   7.634  -2.926
  569   1HG   GLU 150          1HG       GLU 150   7.232   6.476  -4.825
  570   2HG   GLU 150          2HG       GLU 150   5.669   7.171  -5.251
  571    HA   PRO 151           HA       PRO 151   1.364   8.058  -2.834
  572   1HB   PRO 151          1HB       PRO 151   1.118   8.791  -5.735
  573   2HB   PRO 151          2HB       PRO 151  -0.085   8.918  -4.445
  574   1HG   PRO 151          1HG       PRO 151   1.361  11.044  -5.265
  575   2HG   PRO 151          2HG       PRO 151   0.841  10.843  -3.584
  576   1HD   PRO 151          1HD       PRO 151   3.537  10.689  -4.719
  577   2HD   PRO 151          2HD       PRO 151   3.042  10.832  -3.020
  578    H    LEU 152           H        LEU 152   1.273   5.898  -2.747
  579    HA   LEU 152           HA       LEU 152   2.149   4.368  -5.107
  580   1HB   LEU 152          1HB       LEU 152   2.003   2.972  -2.517
  581   2HB   LEU 152          2HB       LEU 152   3.189   2.845  -3.800
  582    HG   LEU 152           HG       LEU 152   3.420   5.410  -2.511
  583   1HD1  LEU 152          1HD1      LEU 152   2.652   3.334  -0.751
  584   2HD1  LEU 152          2HD1      LEU 152   4.367   3.655  -0.488
  585   3HD1  LEU 152          3HD1      LEU 152   3.194   4.966  -0.355
  586   1HD2  LEU 152          1HD2      LEU 152   5.027   3.517  -3.730
  587   2HD2  LEU 152          2HD2      LEU 152   5.564   5.008  -2.955
  588   3HD2  LEU 152          3HD2      LEU 152   5.545   3.498  -2.044
  589    H    VAL 153           H        VAL 153   0.107   3.820  -2.229
  590    HA   VAL 153           HA       VAL 153  -1.726   2.279  -3.904
  591    HB   VAL 153           HB       VAL 153  -1.136   1.014  -2.028
  592   1HG1  VAL 153          1HG1      VAL 153  -1.293   3.601  -0.561
  593   2HG1  VAL 153          2HG1      VAL 153  -1.530   2.096   0.326
  594   3HG1  VAL 153          3HG1      VAL 153  -0.026   2.372  -0.554
  595   1HG2  VAL 153          1HG2      VAL 153  -3.666   1.401  -2.486
  596   2HG2  VAL 153          2HG2      VAL 153  -3.169   0.549  -1.024
  597   3HG2  VAL 153          3HG2      VAL 153  -3.634   2.248  -0.939
  598    H    VAL 154           H        VAL 154  -3.161   3.563  -4.847
  599    HA   VAL 154           HA       VAL 154  -4.336   5.825  -3.451
  600    HB   VAL 154           HB       VAL 154  -5.136   4.839  -6.178
  601   1HG1  VAL 154          1HG1      VAL 154  -6.064   6.897  -4.582
  602   2HG1  VAL 154          2HG1      VAL 154  -4.981   7.701  -5.720
  603   3HG1  VAL 154          3HG1      VAL 154  -6.320   6.723  -6.319
  604   1HG2  VAL 154          1HG2      VAL 154  -2.579   5.957  -5.341
  605   2HG2  VAL 154          2HG2      VAL 154  -3.030   5.170  -6.853
  606   3HG2  VAL 154          3HG2      VAL 154  -3.354   6.888  -6.623
  607    H    ILE 155           H        ILE 155  -6.351   5.906  -2.616
  608    HA   ILE 155           HA       ILE 155  -8.204   3.694  -3.154
  609    HB   ILE 155           HB       ILE 155  -7.392   4.659  -0.412
  610   1HG1  ILE 155          1HG1      ILE 155  -7.382   1.869  -1.577
  611   2HG1  ILE 155          2HG1      ILE 155  -5.973   2.926  -1.561
  612   1HG2  ILE 155          1HG2      ILE 155  -9.865   4.367  -0.682
  613   2HG2  ILE 155          2HG2      ILE 155  -9.558   2.669  -1.047
  614   3HG2  ILE 155          3HG2      ILE 155  -9.122   3.326   0.531
  615   1HD1  ILE 155          1HD1      ILE 155  -7.167   2.693   1.061
  616   2HD1  ILE 155          2HD1      ILE 155  -6.715   1.124   0.393
  617   3HD1  ILE 155          3HD1      ILE 155  -5.507   2.400   0.541
  618    H    GLU 156           H        GLU 156 -10.299   4.304  -3.350
  619    HA   GLU 156           HA       GLU 156 -10.939   7.048  -3.574
  620   1HB   GLU 156          1HB       GLU 156 -12.150   4.574  -4.231
  621   2HB   GLU 156          2HB       GLU 156 -13.304   5.460  -3.245
  622   1HG   GLU 156          1HG       GLU 156 -11.938   6.786  -5.549
  623   2HG   GLU 156          2HG       GLU 156 -13.345   5.753  -5.803
  Start of MODEL    9
    1    H    ALA  75           H        ALA  75 -24.156  16.923  -8.059
    2    HA   ALA  75           HA       ALA  75 -22.873  16.690  -6.194
    3   1HB   ALA  75          1HB       ALA  75 -23.455  14.225  -6.818
    4   2HB   ALA  75          2HB       ALA  75 -21.742  14.127  -7.226
    5   3HB   ALA  75          3HB       ALA  75 -22.235  14.560  -5.589
    6    H    ALA  76           H        ALA  76 -20.461  16.060  -5.516
    7    HA   ALA  76           HA       ALA  76 -18.456  16.514  -7.503
    8   1HB   ALA  76          1HB       ALA  76 -19.345  18.783  -5.766
    9   2HB   ALA  76          2HB       ALA  76 -17.671  18.673  -6.309
   10   3HB   ALA  76          3HB       ALA  76 -18.976  18.772  -7.491
   11    H    GLU  77           H        GLU  77 -17.079  15.018  -6.782
   12    HA   GLU  77           HA       GLU  77 -15.469  15.372  -4.556
   13   1HB   GLU  77          1HB       GLU  77 -17.963  14.491  -3.738
   14   2HB   GLU  77          2HB       GLU  77 -17.009  13.016  -3.784
   15   1HG   GLU  77          1HG       GLU  77 -15.563  15.179  -2.525
   16   2HG   GLU  77          2HG       GLU  77 -17.110  14.876  -1.736
   17    H    ILE  78           H        ILE  78 -13.689  14.476  -5.340
   18    HA   ILE  78           HA       ILE  78 -13.791  12.281  -7.188
   19    HB   ILE  78           HB       ILE  78 -12.134  14.255  -7.185
   20   1HG1  ILE  78          1HG1      ILE  78 -10.665  11.684  -7.511
   21   2HG1  ILE  78          2HG1      ILE  78 -12.130  11.915  -8.463
   22   1HG2  ILE  78          1HG2      ILE  78 -11.494  13.479  -4.727
   23   2HG2  ILE  78          2HG2      ILE  78 -10.317  12.517  -5.620
   24   3HG2  ILE  78          3HG2      ILE  78 -10.337  14.271  -5.796
   25   1HD1  ILE  78          1HD1      ILE  78 -11.174  14.009  -9.348
   26   2HD1  ILE  78          2HD1      ILE  78  -9.686  13.667  -8.465
   27   3HD1  ILE  78          3HD1      ILE  78 -10.219  12.581  -9.748
   28    H    SER  79           H        SER  79 -13.904  12.446  -3.918
   29    HA   SER  79           HA       SER  79 -13.217  11.077  -2.176
   30   1HB   SER  79          1HB       SER  79 -14.150   8.766  -2.516
   31   2HB   SER  79          2HB       SER  79 -15.286  10.067  -2.872
   32    HG   SER  79           HG       SER  79 -15.063   8.258  -4.449
   33    H    GLY  80           H        GLY  80 -10.894  11.452  -2.610
   34   1HA   GLY  80          1HA       GLY  80  -9.575   9.059  -3.724
   35   2HA   GLY  80          2HA       GLY  80  -8.852  10.658  -3.664
   36    H    HIS  81           H        HIS  81  -7.367   8.638  -2.740
   37    HA   HIS  81           HA       HIS  81  -6.616   9.408  -0.199
   38   1HB   HIS  81          1HB       HIS  81  -8.675   8.521   0.672
   39   2HB   HIS  81          2HB       HIS  81  -8.446   7.004  -0.190
   40    HD1  HIS  81           HD1      HIS  81  -6.200   5.625   0.642
   41    HD2  HIS  81           HD2      HIS  81  -7.791   8.464   3.229
   42    HE1  HIS  81           HE1      HIS  81  -5.274   5.063   2.911
   43    HE2  HIS  81           HE2      HIS  81  -6.209   6.824   4.452
   44    H    ILE  82           H        ILE  82  -4.677   9.165  -1.428
   45    HA   ILE  82           HA       ILE  82  -3.841   6.406  -1.951
   46    HB   ILE  82           HB       ILE  82  -2.320   8.907  -2.670
   47   1HG1  ILE  82          1HG1      ILE  82  -4.236   7.333  -4.395
   48   2HG1  ILE  82          2HG1      ILE  82  -4.604   8.892  -3.667
   49   1HG2  ILE  82          1HG2      ILE  82  -2.200   6.066  -3.677
   50   2HG2  ILE  82          2HG2      ILE  82  -1.264   7.414  -4.322
   51   3HG2  ILE  82          3HG2      ILE  82  -1.002   6.872  -2.663
   52   1HD1  ILE  82          1HD1      ILE  82  -2.146   9.010  -5.160
   53   2HD1  ILE  82          2HD1      ILE  82  -3.474   8.421  -6.160
   54   3HD1  ILE  82          3HD1      ILE  82  -3.616   9.970  -5.328
   55    H    VAL  83           H        VAL  83  -2.477   5.380  -0.681
   56    HA   VAL  83           HA       VAL  83  -1.458   6.702   1.681
   57    HB   VAL  83           HB       VAL  83  -0.873   3.855   0.914
   58   1HG1  VAL  83          1HG1      VAL  83  -0.637   5.525   3.312
   59   2HG1  VAL  83          2HG1      VAL  83  -1.339   3.931   3.590
   60   3HG1  VAL  83          3HG1      VAL  83   0.252   4.076   2.842
   61   1HG2  VAL  83          1HG2      VAL  83  -3.458   5.021   1.344
   62   2HG2  VAL  83          2HG2      VAL  83  -3.037   3.351   0.965
   63   3HG2  VAL  83          3HG2      VAL  83  -3.085   3.888   2.643
   64    H    ARG  84           H        ARG  84  -0.180   8.002  -0.171
   65    HA   ARG  84           HA       ARG  84   2.041   7.103  -1.447
   66   1HB   ARG  84          1HB       ARG  84   3.071   9.398  -0.651
   67   2HB   ARG  84          2HB       ARG  84   1.719   9.356  -1.774
   68   1HG   ARG  84          1HG       ARG  84   0.164   9.836  -0.014
   69   2HG   ARG  84          2HG       ARG  84   1.436   9.696   1.202
   70   1HD   ARG  84          1HD       ARG  84   2.236  11.759   0.786
   71   2HD   ARG  84          2HD       ARG  84   1.980  11.617  -0.952
   72    HE   ARG  84           HE       ARG  84  -0.036  12.663  -0.700
   73   1HH1  ARG  84          1HH1      ARG  84   1.050  11.533   2.409
   74   2HH1  ARG  84          2HH1      ARG  84  -0.213  12.331   3.286
   75   1HH2  ARG  84          1HH2      ARG  84  -1.703  13.720   0.442
   76   2HH2  ARG  84          2HH2      ARG  84  -1.779  13.575   2.167
   77    H    SER  85           H        SER  85   4.025   6.361  -0.945
   78    HA   SER  85           HA       SER  85   4.688   5.056   1.291
   79   1HB   SER  85          1HB       SER  85   6.084   5.273  -0.810
   80   2HB   SER  85          2HB       SER  85   6.730   6.768  -0.134
   81    HG   SER  85           HG       SER  85   7.896   5.653   1.232
   82    HA   PRO  86           HA       PRO  86   4.201   8.417   4.347
   83   1HB   PRO  86          1HB       PRO  86   5.068   6.049   5.955
   84   2HB   PRO  86          2HB       PRO  86   3.801   7.234   6.294
   85   1HG   PRO  86          1HG       PRO  86   3.183   4.808   5.383
   86   2HG   PRO  86          2HG       PRO  86   2.295   6.242   4.838
   87   1HD   PRO  86          1HD       PRO  86   4.314   4.603   3.396
   88   2HD   PRO  86          2HD       PRO  86   2.938   5.523   2.757
   89    H    MET  87           H        MET  87   6.867   6.234   3.743
   90    HA   MET  87           HA       MET  87   8.744   8.344   4.442
   91   1HB   MET  87          1HB       MET  87  10.002   7.111   5.994
   92   2HB   MET  87          2HB       MET  87   8.333   6.833   6.474
   93   1HG   MET  87          1HG       MET  87   8.503   4.712   5.025
   94   2HG   MET  87          2HG       MET  87  10.244   4.968   5.131
   95   1HE   MET  87          1HE       MET  87   7.188   5.395   7.477
   96   2HE   MET  87          2HE       MET  87   7.033   3.692   7.047
   97   3HE   MET  87          3HE       MET  87   7.448   4.149   8.699
   98    H    VAL  88           H        VAL  88  11.028   7.664   3.834
   99    HA   VAL  88           HA       VAL  88  11.011   6.778   1.136
  100    HB   VAL  88           HB       VAL  88  12.675   8.351   1.646
  101   1HG1  VAL  88          1HG1      VAL  88  13.338   6.587   3.984
  102   2HG1  VAL  88          2HG1      VAL  88  14.431   7.848   3.416
  103   3HG1  VAL  88          3HG1      VAL  88  12.817   8.272   3.989
  104   1HG2  VAL  88          1HG2      VAL  88  13.351   6.154   0.360
  105   2HG2  VAL  88          2HG2      VAL  88  14.549   7.392   0.742
  106   3HG2  VAL  88          3HG2      VAL  88  14.426   5.945   1.743
  107    H    GLY  89           H        GLY  89  10.212   4.676   1.062
  108   1HA   GLY  89          1HA       GLY  89  12.167   2.631   1.815
  109   2HA   GLY  89          2HA       GLY  89  10.535   2.463   2.447
  110    H    THR  90           H        THR  90   9.669   0.796   1.375
  111    HA   THR  90           HA       THR  90   9.564   0.978  -1.552
  112    HB   THR  90           HB       THR  90   9.861  -1.710  -0.264
  113    HG1  THR  90           HG1      THR  90  11.970   0.061  -0.927
  114   1HG2  THR  90          1HG2      THR  90   9.568  -0.861  -2.885
  115   2HG2  THR  90          2HG2      THR  90  11.280  -1.258  -2.728
  116   3HG2  THR  90          3HG2      THR  90  10.054  -2.464  -2.332
  117    H    PHE  91           H        PHE  91   7.749  -0.079  -2.517
  118    HA   PHE  91           HA       PHE  91   5.555  -0.591  -0.617
  119   1HB   PHE  91          1HB       PHE  91   4.884   1.369  -1.673
  120   2HB   PHE  91          2HB       PHE  91   5.614   0.913  -3.208
  121    HD1  PHE  91           HD1      PHE  91   4.526  -0.940  -4.552
  122    HD2  PHE  91           HD2      PHE  91   2.613   0.974  -1.253
  123    HE1  PHE  91           HE1      PHE  91   2.340  -1.733  -5.364
  124    HE2  PHE  91           HE2      PHE  91   0.425   0.178  -2.057
  125    HZ   PHE  91           HZ       PHE  91   0.288  -1.176  -4.112
  126    H    TYR  92           H        TYR  92   4.275  -2.354  -0.920
  127    HA   TYR  92           HA       TYR  92   4.696  -4.018  -3.292
  128   1HB   TYR  92          1HB       TYR  92   4.898  -5.030  -0.448
  129   2HB   TYR  92          2HB       TYR  92   4.909  -6.041  -1.889
  130    HD1  TYR  92           HD1      TYR  92   6.650  -4.259  -3.614
  131    HD2  TYR  92           HD2      TYR  92   7.035  -5.554   0.428
  132    HE1  TYR  92           HE1      TYR  92   9.100  -4.012  -3.774
  133    HE2  TYR  92           HE2      TYR  92   9.482  -5.311   0.283
  134    HH   TYR  92           HH       TYR  92  11.160  -5.176  -2.433
  135    H    ARG  93           H        ARG  93   3.060  -5.770  -3.461
  136    HA   ARG  93           HA       ARG  93   0.558  -5.101  -2.069
  137   1HB   ARG  93          1HB       ARG  93  -0.682  -4.972  -3.999
  138   2HB   ARG  93          2HB       ARG  93   0.842  -4.302  -4.561
  139   1HG   ARG  93          1HG       ARG  93   0.175  -7.213  -4.879
  140   2HG   ARG  93          2HG       ARG  93  -0.326  -5.997  -6.054
  141   1HD   ARG  93          1HD       ARG  93   1.776  -5.678  -6.825
  142   2HD   ARG  93          2HD       ARG  93   2.514  -5.942  -5.247
  143    HE   ARG  93           HE       ARG  93   2.909  -8.079  -5.909
  144   1HH1  ARG  93          1HH1      ARG  93   0.131  -6.901  -7.646
  145   2HH1  ARG  93          2HH1      ARG  93  -0.074  -8.356  -8.564
  146   1HH2  ARG  93          1HH2      ARG  93   2.649 -10.000  -7.113
  147   2HH2  ARG  93          2HH2      ARG  93   1.357 -10.118  -8.261
  148    H    THR  94           H        THR  94   2.765  -7.305  -2.122
  149    HA   THR  94           HA       THR  94   0.899  -9.477  -1.660
  150    HB   THR  94           HB       THR  94   2.658 -10.924  -3.069
  151    HG1  THR  94           HG1      THR  94   3.770  -9.771  -4.398
  152   1HG2  THR  94          1HG2      THR  94   0.138 -10.677  -3.390
  153   2HG2  THR  94          2HG2      THR  94   0.545  -9.459  -4.599
  154   3HG2  THR  94          3HG2      THR  94   1.112 -11.119  -4.792
  155    HA   PRO  95           HA       PRO  95   4.092  -9.702   1.511
  156   1HB   PRO  95          1HB       PRO  95   2.649 -11.161   3.258
  157   2HB   PRO  95          2HB       PRO  95   2.373  -9.430   3.025
  158   1HG   PRO  95          1HG       PRO  95   0.860 -11.756   1.900
  159   2HG   PRO  95          2HG       PRO  95   0.239 -10.246   2.590
  160   1HD   PRO  95          1HD       PRO  95   0.452 -10.688  -0.091
  161   2HD   PRO  95          2HD       PRO  95   0.570  -9.076   0.642
  162    H    SER  96           H        SER  96   2.807 -12.063  -0.511
  163    HA   SER  96           HA       SER  96   4.975 -13.881   0.130
  164   1HB   SER  96          1HB       SER  96   2.367 -14.366   1.127
  165   2HB   SER  96          2HB       SER  96   2.638 -15.514  -0.184
  166    HG   SER  96           HG       SER  96   4.029 -15.204   2.234
  167    HA   PRO  97           HA       PRO  97   4.882 -14.734  -4.187
  168   1HB   PRO  97          1HB       PRO  97   5.492 -17.356  -4.357
  169   2HB   PRO  97          2HB       PRO  97   6.663 -16.153  -3.802
  170   1HG   PRO  97          1HG       PRO  97   4.972 -18.031  -2.198
  171   2HG   PRO  97          2HG       PRO  97   6.679 -17.605  -1.986
  172   1HD   PRO  97          1HD       PRO  97   4.673 -16.512  -0.501
  173   2HD   PRO  97          2HD       PRO  97   6.184 -15.659  -0.871
  174    H    ASP  98           H        ASP  98   2.878 -14.490  -5.059
  175    HA   ASP  98           HA       ASP  98   0.975 -15.150  -6.137
  176   1HB   ASP  98          1HB       ASP  98   2.440 -17.523  -5.951
  177   2HB   ASP  98          2HB       ASP  98   0.846 -17.933  -5.324
  178    H    ALA  99           H        ALA  99   1.082 -14.264  -3.374
  179    HA   ALA  99           HA       ALA  99  -0.851 -15.765  -1.877
  180   1HB   ALA  99          1HB       ALA  99   0.895 -14.466  -0.760
  181   2HB   ALA  99          2HB       ALA  99   0.205 -12.979  -1.411
  182   3HB   ALA  99          3HB       ALA  99  -0.715 -13.947  -0.259
  183    H    LYS 100           H        LYS 100  -2.504 -13.844  -0.809
  184    HA   LYS 100           HA       LYS 100  -4.351 -13.433  -3.019
  185   1HB   LYS 100          1HB       LYS 100  -4.913 -12.760  -0.144
  186   2HB   LYS 100          2HB       LYS 100  -6.047 -13.214  -1.409
  187   1HG   LYS 100          1HG       LYS 100  -5.995 -15.276  -0.609
  188   2HG   LYS 100          2HG       LYS 100  -4.325 -15.392  -1.168
  189   1HD   LYS 100          1HD       LYS 100  -4.511 -15.987   1.195
  190   2HD   LYS 100          2HD       LYS 100  -3.540 -14.530   0.978
  191   1HE   LYS 100          1HE       LYS 100  -5.180 -14.430   2.867
  192   2HE   LYS 100          2HE       LYS 100  -5.337 -13.136   1.681
  193   1HZ   LYS 100          1HZ       LYS 100  -6.951 -15.412   1.045
  194   2HZ   LYS 100          2HZ       LYS 100  -7.341 -14.755   2.555
  195   3HZ   LYS 100          3HZ       LYS 100  -7.389 -13.782   1.172
  196    H    ALA 101           H        ALA 101  -2.000 -11.771  -2.891
  197    HA   ALA 101           HA       ALA 101  -1.345  -9.591  -3.021
  198   1HB   ALA 101          1HB       ALA 101  -3.889  -9.850  -4.296
  199   2HB   ALA 101          2HB       ALA 101  -3.765  -8.253  -3.560
  200   3HB   ALA 101          3HB       ALA 101  -2.540  -8.792  -4.709
  201    H    PHE 102           H        PHE 102  -1.974  -7.246  -2.278
  202    HA   PHE 102           HA       PHE 102  -2.883  -7.463   0.516
  203   1HB   PHE 102          1HB       PHE 102  -0.469  -6.502  -0.490
  204   2HB   PHE 102          2HB       PHE 102  -1.385  -5.050  -0.102
  205    HD1  PHE 102           HD1      PHE 102  -2.940  -6.607   2.181
  206    HD2  PHE 102           HD2      PHE 102   1.172  -5.968   1.244
  207    HE1  PHE 102           HE1      PHE 102  -2.359  -6.876   4.561
  208    HE2  PHE 102           HE2      PHE 102   1.759  -6.235   3.623
  209    HZ   PHE 102           HZ       PHE 102  -0.008  -6.691   5.284
  210    H    ILE 103           H        ILE 103  -3.123  -5.619  -2.459
  211    HA   ILE 103           HA       ILE 103  -5.728  -4.694  -1.829
  212    HB   ILE 103           HB       ILE 103  -5.010  -2.198  -2.041
  213   1HG1  ILE 103          1HG1      ILE 103  -2.766  -2.337  -0.401
  214   2HG1  ILE 103          2HG1      ILE 103  -2.464  -3.555  -1.635
  215   1HG2  ILE 103          1HG2      ILE 103  -5.756  -3.830   0.054
  216   2HG2  ILE 103          2HG2      ILE 103  -4.335  -2.987   0.669
  217   3HG2  ILE 103          3HG2      ILE 103  -5.715  -2.066   0.067
  218   1HD1  ILE 103          1HD1      ILE 103  -3.435  -0.965  -2.625
  219   2HD1  ILE 103          2HD1      ILE 103  -1.830  -0.960  -1.893
  220   3HD1  ILE 103          3HD1      ILE 103  -2.175  -2.028  -3.253
  221    H    GLU 104           H        GLU 104  -6.781  -4.392  -3.681
  222    HA   GLU 104           HA       GLU 104  -5.292  -3.514  -6.050
  223   1HB   GLU 104          1HB       GLU 104  -6.426  -6.137  -5.615
  224   2HB   GLU 104          2HB       GLU 104  -7.189  -5.353  -6.992
  225   1HG   GLU 104          1HG       GLU 104  -5.186  -5.193  -8.166
  226   2HG   GLU 104          2HG       GLU 104  -4.210  -5.447  -6.720
  227    H    VAL 105           H        VAL 105  -6.528  -2.424  -7.611
  228    HA   VAL 105           HA       VAL 105  -8.346  -0.604  -6.890
  229    HB   VAL 105           HB       VAL 105  -8.535  -2.118  -9.498
  230   1HG1  VAL 105          1HG1      VAL 105  -9.570   0.555  -8.598
  231   2HG1  VAL 105          2HG1      VAL 105  -9.342   0.158 -10.302
  232   3HG1  VAL 105          3HG1      VAL 105 -10.462  -0.785  -9.318
  233   1HG2  VAL 105          1HG2      VAL 105  -6.712   0.056  -8.546
  234   2HG2  VAL 105          2HG2      VAL 105  -6.329  -1.409  -9.451
  235   3HG2  VAL 105          3HG2      VAL 105  -7.141  -0.065 -10.253
  236    H    GLY 106           H        GLY 106  -9.814  -1.256  -5.330
  237   1HA   GLY 106          1HA       GLY 106 -12.328  -1.649  -5.566
  238   2HA   GLY 106          2HA       GLY 106 -11.842  -3.223  -6.178
  239    H    GLN 107           H        GLN 107  -9.609  -2.452  -3.911
  240    HA   GLN 107           HA       GLN 107 -10.621  -4.334  -2.029
  241   1HB   GLN 107          1HB       GLN 107  -8.142  -3.444  -2.632
  242   2HB   GLN 107          2HB       GLN 107  -8.457  -2.500  -1.183
  243   1HG   GLN 107          1HG       GLN 107  -8.653  -5.497  -1.373
  244   2HG   GLN 107          2HG       GLN 107  -7.280  -4.604  -0.721
  245   1HE2  GLN 107          2HE2      GLN 107 -10.374  -5.886  -0.109
  246   2HE2  GLN 107          1HE2      GLN 107 -10.534  -5.342   1.523
  247    H    LYS 108           H        LYS 108 -12.237  -3.910  -0.681
  248    HA   LYS 108           HA       LYS 108 -12.848  -1.209   0.137
  249   1HB   LYS 108          1HB       LYS 108 -14.140  -3.885   0.493
  250   2HB   LYS 108          2HB       LYS 108 -14.620  -2.553   1.536
  251   1HG   LYS 108          1HG       LYS 108 -15.690  -1.457  -0.122
  252   2HG   LYS 108          2HG       LYS 108 -14.550  -1.989  -1.360
  253   1HD   LYS 108          1HD       LYS 108 -15.588  -4.116  -1.525
  254   2HD   LYS 108          2HD       LYS 108 -16.547  -3.836  -0.070
  255   1HE   LYS 108          1HE       LYS 108 -17.818  -2.116  -1.189
  256   2HE   LYS 108          2HE       LYS 108 -16.797  -2.247  -2.620
  257   1HZ   LYS 108          1HZ       LYS 108 -18.157  -4.663  -1.690
  258   2HZ   LYS 108          2HZ       LYS 108 -19.096  -3.479  -2.450
  259   3HZ   LYS 108          3HZ       LYS 108 -17.786  -4.171  -3.265
  260    H    VAL 109           H        VAL 109 -10.859  -0.804   1.301
  261    HA   VAL 109           HA       VAL 109 -10.269  -2.303   3.682
  262    HB   VAL 109           HB       VAL 109  -8.365  -1.368   2.695
  263   1HG1  VAL 109          1HG1      VAL 109 -10.108   0.985   2.250
  264   2HG1  VAL 109          2HG1      VAL 109  -8.383   1.286   2.460
  265   3HG1  VAL 109          3HG1      VAL 109  -8.942   0.215   1.174
  266   1HG2  VAL 109          1HG2      VAL 109  -8.370  -1.077   5.120
  267   2HG2  VAL 109          2HG2      VAL 109  -7.477   0.221   4.326
  268   3HG2  VAL 109          3HG2      VAL 109  -9.106   0.515   4.933
  269    H    ASN 110           H        ASN 110 -10.092  -1.205   5.823
  270    HA   ASN 110           HA       ASN 110 -11.847   1.030   6.295
  271   1HB   ASN 110          1HB       ASN 110 -12.454  -1.642   7.576
  272   2HB   ASN 110          2HB       ASN 110 -13.301  -0.125   7.865
  273   1HD2  ASN 110          2HD2      ASN 110 -15.017   0.318   6.664
  274   2HD2  ASN 110          1HD2      ASN 110 -15.480  -0.518   5.224
  275    H    VAL 111           H        VAL 111 -11.102   2.210   7.893
  276    HA   VAL 111           HA       VAL 111  -8.721   2.165   9.043
  277    HB   VAL 111           HB       VAL 111  -9.791   3.166  11.164
  278   1HG1  VAL 111          1HG1      VAL 111  -9.245   4.185   8.632
  279   2HG1  VAL 111          2HG1      VAL 111 -10.826   4.843   9.055
  280   3HG1  VAL 111          3HG1      VAL 111  -9.448   5.103  10.124
  281   1HG2  VAL 111          1HG2      VAL 111 -12.176   2.432   9.553
  282   2HG2  VAL 111          2HG2      VAL 111 -11.955   2.459  11.302
  283   3HG2  VAL 111          3HG2      VAL 111 -12.206   3.966  10.423
  284    H    GLY 112           H        GLY 112  -7.574   0.630  10.001
  285   1HA   GLY 112          1HA       GLY 112  -7.206  -0.576  12.089
  286   2HA   GLY 112          2HA       GLY 112  -8.905  -1.025  12.051
  287    H    ASP 113           H        ASP 113  -7.563  -1.153   8.972
  288    HA   ASP 113           HA       ASP 113  -7.174  -4.060   9.220
  289   1HB   ASP 113          1HB       ASP 113  -9.071  -2.880   7.731
  290   2HB   ASP 113          2HB       ASP 113  -7.751  -2.851   6.564
  291    H    THR 114           H        THR 114  -6.224  -4.077   6.395
  292    HA   THR 114           HA       THR 114  -3.585  -2.830   6.739
  293    HB   THR 114           HB       THR 114  -3.871  -5.537   5.469
  294    HG1  THR 114           HG1      THR 114  -4.615  -6.020   7.439
  295   1HG2  THR 114          1HG2      THR 114  -1.620  -3.997   6.699
  296   2HG2  THR 114          2HG2      THR 114  -1.544  -5.746   6.490
  297   3HG2  THR 114          3HG2      THR 114  -1.737  -4.698   5.085
  298    H    LEU 115           H        LEU 115  -2.538  -2.195   4.837
  299    HA   LEU 115           HA       LEU 115  -4.261  -2.188   2.448
  300   1HB   LEU 115          1HB       LEU 115  -2.302  -0.105   3.409
  301   2HB   LEU 115          2HB       LEU 115  -3.090  -0.064   1.843
  302    HG   LEU 115           HG       LEU 115  -4.601  -0.049   4.452
  303   1HD1  LEU 115          1HD1      LEU 115  -3.005   1.931   3.981
  304   2HD1  LEU 115          2HD1      LEU 115  -4.181   2.367   2.742
  305   3HD1  LEU 115          3HD1      LEU 115  -4.678   2.264   4.431
  306   1HD2  LEU 115          1HD2      LEU 115  -5.315   0.007   1.592
  307   2HD2  LEU 115          2HD2      LEU 115  -6.224  -0.589   2.981
  308   3HD2  LEU 115          3HD2      LEU 115  -6.185   1.138   2.629
  309    H    CYS 116           H        CYS 116  -0.876  -1.220   2.827
  310    HA   CYS 116           HA       CYS 116  -0.069  -3.469   1.125
  311   1HB   CYS 116          1HB       CYS 116   1.061  -2.122  -0.427
  312   2HB   CYS 116          2HB       CYS 116  -0.460  -1.276  -0.167
  313    HG   CYS 116           HG       CYS 116   1.177   0.150   1.630
  314    H    ILE 117           H        ILE 117   2.524  -3.136   0.836
  315    HA   ILE 117           HA       ILE 117   3.536  -3.120   3.590
  316    HB   ILE 117           HB       ILE 117   5.249  -4.117   1.389
  317   1HG1  ILE 117          1HG1      ILE 117   2.659  -5.401   2.215
  318   2HG1  ILE 117          2HG1      ILE 117   3.294  -5.150   0.592
  319   1HG2  ILE 117          1HG2      ILE 117   5.269  -4.188   4.155
  320   2HG2  ILE 117          2HG2      ILE 117   4.814  -5.826   3.686
  321   3HG2  ILE 117          3HG2      ILE 117   6.308  -5.117   3.073
  322   1HD1  ILE 117          1HD1      ILE 117   5.186  -6.773   1.538
  323   2HD1  ILE 117          2HD1      ILE 117   3.829  -7.309   2.528
  324   3HD1  ILE 117          3HD1      ILE 117   3.711  -7.357   0.768
  325    H    VAL 118           H        VAL 118   4.618  -1.387   4.228
  326    HA   VAL 118           HA       VAL 118   5.837   0.370   2.230
  327    HB   VAL 118           HB       VAL 118   4.314   1.358   3.933
  328   1HG1  VAL 118          1HG1      VAL 118   5.600  -0.277   5.706
  329   2HG1  VAL 118          2HG1      VAL 118   6.318   1.294   6.062
  330   3HG1  VAL 118          3HG1      VAL 118   4.569   1.086   6.141
  331   1HG2  VAL 118          1HG2      VAL 118   7.167   2.208   3.676
  332   2HG2  VAL 118          2HG2      VAL 118   5.712   2.946   3.007
  333   3HG2  VAL 118          3HG2      VAL 118   6.074   3.110   4.725
  334    H    GLU 119           H        GLU 119   7.276  -1.871   2.382
  335    HA   GLU 119           HA       GLU 119   9.147  -2.427   4.204
  336   1HB   GLU 119          1HB       GLU 119   8.991  -2.643   1.351
  337   2HB   GLU 119          2HB       GLU 119  10.636  -2.219   1.805
  338   1HG   GLU 119          1HG       GLU 119  10.062  -4.176   3.602
  339   2HG   GLU 119          2HG       GLU 119   9.158  -4.711   2.186
  340    H    ALA 120           H        ALA 120   9.856  -0.822   5.540
  341    HA   ALA 120           HA       ALA 120  11.501   1.291   4.306
  342   1HB   ALA 120          1HB       ALA 120   9.367   1.463   6.200
  343   2HB   ALA 120          2HB       ALA 120  10.859   2.041   6.943
  344   3HB   ALA 120          3HB       ALA 120  10.286   2.761   5.439
  345    H    MET 121           H        MET 121  13.595   0.938   4.568
  346    HA   MET 121           HA       MET 121  15.586   0.687   5.692
  347   1HB   MET 121          1HB       MET 121  15.666   0.730   7.960
  348   2HB   MET 121          2HB       MET 121  13.975   1.172   7.788
  349   1HG   MET 121          1HG       MET 121  13.713  -1.486   7.853
  350   2HG   MET 121          2HG       MET 121  15.196  -1.321   8.792
  351   1HE   MET 121          1HE       MET 121  14.959  -1.759  10.936
  352   2HE   MET 121          2HE       MET 121  13.767  -1.182  12.102
  353   3HE   MET 121          3HE       MET 121  13.350  -2.482  10.985
  354    H    LYS 122           H        LYS 122  13.804  -1.376   4.306
  355    HA   LYS 122           HA       LYS 122  14.354  -3.443   3.443
  356   1HB   LYS 122          1HB       LYS 122  16.686  -2.886   4.598
  357   2HB   LYS 122          2HB       LYS 122  16.153  -4.138   5.711
  358   1HG   LYS 122          1HG       LYS 122  16.734  -4.358   2.782
  359   2HG   LYS 122          2HG       LYS 122  17.430  -5.269   4.124
  360   1HD   LYS 122          1HD       LYS 122  15.436  -6.513   4.431
  361   2HD   LYS 122          2HD       LYS 122  14.519  -5.438   3.374
  362   1HE   LYS 122          1HE       LYS 122  16.816  -7.172   2.474
  363   2HE   LYS 122          2HE       LYS 122  15.115  -7.618   2.331
  364    H    MET 123           H        MET 123  12.371  -2.714   5.534
  365    HA   MET 123           HA       MET 123  11.723  -5.451   6.326
  366   1HB   MET 123          1HB       MET 123  11.579  -3.136   8.260
  367   2HB   MET 123          2HB       MET 123  11.136  -4.806   8.585
  368   1HG   MET 123          1HG       MET 123  13.874  -4.469   7.624
  369   2HG   MET 123          2HG       MET 123  13.542  -3.668   9.158
  370   1HE   MET 123          1HE       MET 123  14.184  -4.449  10.921
  371   2HE   MET 123          2HE       MET 123  13.650  -5.936  11.704
  372   3HE   MET 123          3HE       MET 123  15.199  -5.891  10.864
  373    H    MET 124           H        MET 124   9.687  -5.939   5.912
  374    HA   MET 124           HA       MET 124   7.930  -4.082   4.701
  375   1HB   MET 124          1HB       MET 124   6.246  -6.049   5.158
  376   2HB   MET 124          2HB       MET 124   7.527  -6.226   3.966
  377   1HG   MET 124          1HG       MET 124   8.778  -7.622   5.330
  378   2HG   MET 124          2HG       MET 124   7.946  -7.098   6.793
  379   1HE   MET 124          1HE       MET 124   7.797  -8.860   3.501
  380   2HE   MET 124          2HE       MET 124   8.159 -10.263   4.507
  381   3HE   MET 124          3HE       MET 124   6.603 -10.144   3.687
  382    H    ASN 125           H        ASN 125   6.382  -2.813   5.524
  383    HA   ASN 125           HA       ASN 125   5.644  -3.179   8.351
  384   1HB   ASN 125          1HB       ASN 125   6.932  -0.928   7.115
  385   2HB   ASN 125          2HB       ASN 125   5.344  -0.443   7.702
  386   1HD2  ASN 125          2HD2      ASN 125   4.844  -0.900   9.946
  387   2HD2  ASN 125          1HD2      ASN 125   6.119  -0.888  11.112
  388    H    GLN 126           H        GLN 126   3.749  -4.271   7.770
  389    HA   GLN 126           HA       GLN 126   1.883  -3.576   5.871
  390   1HB   GLN 126          1HB       GLN 126   0.233  -4.770   7.237
  391   2HB   GLN 126          2HB       GLN 126   1.758  -5.642   7.166
  392   1HG   GLN 126          1HG       GLN 126   2.173  -4.239   9.401
  393   2HG   GLN 126          2HG       GLN 126   0.414  -4.347   9.451
  394   1HE2  GLN 126          2HE2      GLN 126   3.314  -5.904  10.118
  395   2HE2  GLN 126          1HE2      GLN 126   2.687  -7.474  10.473
  396    H    ILE 127           H        ILE 127   0.981  -1.657   5.533
  397    HA   ILE 127           HA       ILE 127   0.686   0.310   7.577
  398    HB   ILE 127           HB       ILE 127  -0.463   0.247   4.784
  399   1HG1  ILE 127          1HG1      ILE 127   2.032   0.184   4.945
  400   2HG1  ILE 127          2HG1      ILE 127   1.412   1.633   4.158
  401   1HG2  ILE 127          1HG2      ILE 127  -0.358   2.401   6.874
  402   2HG2  ILE 127          2HG2      ILE 127  -0.540   2.763   5.157
  403   3HG2  ILE 127          3HG2      ILE 127  -1.757   1.793   5.987
  404   1HD1  ILE 127          1HD1      ILE 127   1.605   2.715   6.479
  405   2HD1  ILE 127          2HD1      ILE 127   2.637   1.340   6.868
  406   3HD1  ILE 127          3HD1      ILE 127   3.079   2.429   5.553
  407    H    GLU 128           H        GLU 128  -1.080   0.916   8.725
  408    HA   GLU 128           HA       GLU 128  -3.385  -0.881   8.619
  409   1HB   GLU 128          1HB       GLU 128  -2.228   0.928  10.701
  410   2HB   GLU 128          2HB       GLU 128  -3.929   0.498  10.793
  411   1HG   GLU 128          1HG       GLU 128  -3.426  -1.809  11.003
  412   2HG   GLU 128          2HG       GLU 128  -1.732  -1.541  10.597
  413    H    ALA 129           H        ALA 129  -5.272  -0.274   7.794
  414    HA   ALA 129           HA       ALA 129  -5.791   1.872   6.263
  415   1HB   ALA 129          1HB       ALA 129  -7.329  -0.030   6.578
  416   2HB   ALA 129          2HB       ALA 129  -7.824   0.652   8.128
  417   3HB   ALA 129          3HB       ALA 129  -8.157   1.527   6.633
  418    H    ASP 130           H        ASP 130  -5.896   4.001   6.504
  419    HA   ASP 130           HA       ASP 130  -6.105   5.098   9.216
  420   1HB   ASP 130          1HB       ASP 130  -4.235   5.640   7.378
  421   2HB   ASP 130          2HB       ASP 130  -5.427   6.848   6.910
  422    H    LYS 131           H        LYS 131  -7.900   4.661   6.391
  423    HA   LYS 131           HA       LYS 131 -10.157   6.032   7.444
  424   1HB   LYS 131          1HB       LYS 131  -9.175   8.042   6.670
  425   2HB   LYS 131          2HB       LYS 131  -8.644   7.299   5.169
  426   1HG   LYS 131          1HG       LYS 131 -11.180   6.984   4.723
  427   2HG   LYS 131          2HG       LYS 131 -11.369   8.232   5.957
  428   1HD   LYS 131          1HD       LYS 131 -10.029   9.769   4.679
  429   2HD   LYS 131          2HD       LYS 131  -9.638   8.513   3.502
  430   1HE   LYS 131          1HE       LYS 131 -11.441   9.058   2.330
  431   2HE   LYS 131          2HE       LYS 131 -12.459   8.645   3.709
  432   1HZ   LYS 131          1HZ       LYS 131 -11.540  11.078   4.389
  433   2HZ   LYS 131          2HZ       LYS 131 -11.673  11.235   2.710
  434   3HZ   LYS 131          3HZ       LYS 131 -13.022  10.793   3.629
  435    H    SER 132           H        SER 132 -11.797   4.777   6.882
  436    HA   SER 132           HA       SER 132 -11.787   2.635   5.220
  437   1HB   SER 132          1HB       SER 132 -14.220   2.765   5.152
  438   2HB   SER 132          2HB       SER 132 -13.647   3.223   6.756
  439    HG   SER 132           HG       SER 132 -13.957   5.268   4.897
  440    H    GLY 133           H        GLY 133 -11.476   2.348   3.112
  441   1HA   GLY 133          1HA       GLY 133 -12.665   4.157   1.186
  442   2HA   GLY 133          2HA       GLY 133 -10.909   4.179   1.220
  443    H    THR 134           H        THR 134 -11.610   3.533  -1.105
  444    HA   THR 134           HA       THR 134 -11.461   0.598  -1.250
  445    HB   THR 134           HB       THR 134 -13.039   2.346  -3.140
  446    HG1  THR 134           HG1      THR 134 -14.070   0.567  -1.195
  447   1HG2  THR 134          1HG2      THR 134 -12.085  -0.187  -3.572
  448   2HG2  THR 134          2HG2      THR 134 -13.724  -0.471  -2.984
  449   3HG2  THR 134          3HG2      THR 134 -13.458   0.560  -4.390
  450    H    VAL 135           H        VAL 135  -9.475   0.167  -2.029
  451    HA   VAL 135           HA       VAL 135  -7.683   1.772  -3.261
  452    HB   VAL 135           HB       VAL 135  -8.189  -1.134  -3.914
  453   1HG1  VAL 135          1HG1      VAL 135  -6.464   0.743  -5.190
  454   2HG1  VAL 135          2HG1      VAL 135  -5.481  -0.431  -4.313
  455   3HG1  VAL 135          3HG1      VAL 135  -6.655  -0.981  -5.510
  456   1HG2  VAL 135          1HG2      VAL 135  -7.491  -0.168  -1.534
  457   2HG2  VAL 135          2HG2      VAL 135  -6.849  -1.687  -2.160
  458   3HG2  VAL 135          3HG2      VAL 135  -5.893  -0.210  -2.279
  459    H    LYS 136           H        LYS 136  -7.240   2.531  -5.319
  460    HA   LYS 136           HA       LYS 136  -9.286   1.979  -7.361
  461   1HB   LYS 136          1HB       LYS 136  -8.000   4.627  -6.697
  462   2HB   LYS 136          2HB       LYS 136  -9.035   4.345  -8.091
  463   1HG   LYS 136          1HG       LYS 136  -9.967   3.804  -5.294
  464   2HG   LYS 136          2HG       LYS 136 -10.086   5.406  -6.030
  465   1HD   LYS 136          1HD       LYS 136 -11.103   3.138  -7.632
  466   2HD   LYS 136          2HD       LYS 136 -12.030   3.560  -6.192
  467   1HE   LYS 136          1HE       LYS 136 -11.606   6.012  -7.246
  468   2HE   LYS 136          2HE       LYS 136 -11.661   5.036  -8.714
  469   1HZ   LYS 136          1HZ       LYS 136 -13.757   4.306  -6.953
  470   2HZ   LYS 136          2HZ       LYS 136 -13.806   5.969  -7.252
  471   3HZ   LYS 136          3HZ       LYS 136 -13.850   4.876  -8.543
  472    H    ALA 137           H        ALA 137  -5.948   2.258  -6.587
  473    HA   ALA 137           HA       ALA 137  -5.006   0.954  -8.811
  474   1HB   ALA 137          1HB       ALA 137  -5.718   3.679  -9.405
  475   2HB   ALA 137          2HB       ALA 137  -4.003   3.395  -9.699
  476   3HB   ALA 137          3HB       ALA 137  -5.213   2.387 -10.494
  477    H    ILE 138           H        ILE 138  -2.647   1.074  -9.076
  478    HA   ILE 138           HA       ILE 138  -1.370   1.981  -6.592
  479    HB   ILE 138           HB       ILE 138   0.266   0.200  -8.184
  480   1HG1  ILE 138          1HG1      ILE 138  -1.900  -0.701  -8.930
  481   2HG1  ILE 138          2HG1      ILE 138  -1.061  -1.841  -7.881
  482   1HG2  ILE 138          1HG2      ILE 138   0.446   0.851  -5.748
  483   2HG2  ILE 138          2HG2      ILE 138  -0.888  -0.264  -5.452
  484   3HG2  ILE 138          3HG2      ILE 138   0.631  -0.863  -6.117
  485   1HD1  ILE 138          1HD1      ILE 138  -2.873  -0.051  -6.459
  486   2HD1  ILE 138          2HD1      ILE 138  -3.667  -1.091  -7.642
  487   3HD1  ILE 138          3HD1      ILE 138  -2.688  -1.802  -6.359
  488    H    LEU 139           H        LEU 139  -1.146   4.147  -7.486
  489    HA   LEU 139           HA       LEU 139  -0.012   4.961  -9.808
  490   1HB   LEU 139          1HB       LEU 139   0.656   6.041  -7.067
  491   2HB   LEU 139          2HB       LEU 139   0.969   6.870  -8.578
  492    HG   LEU 139           HG       LEU 139  -1.545   6.580  -7.067
  493   1HD1  LEU 139          1HD1      LEU 139   0.066   8.637  -7.913
  494   2HD1  LEU 139          2HD1      LEU 139  -1.286   8.697  -9.044
  495   3HD1  LEU 139          3HD1      LEU 139  -1.583   8.794  -7.309
  496   1HD2  LEU 139          1HD2      LEU 139  -1.435   6.352 -10.064
  497   2HD2  LEU 139          2HD2      LEU 139  -2.277   5.309  -8.916
  498   3HD2  LEU 139          3HD2      LEU 139  -2.855   6.950  -9.205
  499    H    VAL 140           H        VAL 140   1.541   3.352  -7.159
  500    HA   VAL 140           HA       VAL 140   4.177   3.638  -8.404
  501    HB   VAL 140           HB       VAL 140   3.338   2.547  -5.718
  502   1HG1  VAL 140          1HG1      VAL 140   5.241   1.281  -6.591
  503   2HG1  VAL 140          2HG1      VAL 140   6.117   2.786  -6.870
  504   3HG1  VAL 140          3HG1      VAL 140   5.715   2.291  -5.225
  505   1HG2  VAL 140          1HG2      VAL 140   3.688   5.148  -6.522
  506   2HG2  VAL 140          2HG2      VAL 140   3.799   4.564  -4.862
  507   3HG2  VAL 140          3HG2      VAL 140   5.260   4.741  -5.834
  508    H    GLU 141           H        GLU 141   5.292   1.938  -9.241
  509    HA   GLU 141           HA       GLU 141   3.813  -0.356 -10.054
  510   1HB   GLU 141          1HB       GLU 141   6.576   0.663 -10.434
  511   2HB   GLU 141          2HB       GLU 141   6.340  -1.069 -10.632
  512   1HG   GLU 141          1HG       GLU 141   4.371  -0.343 -12.172
  513   2HG   GLU 141          2HG       GLU 141   5.241   1.189 -12.237
  514    H    SER 142           H        SER 142   3.154  -1.619  -8.386
  515    HA   SER 142           HA       SER 142   4.207  -2.199  -6.008
  516   1HB   SER 142          1HB       SER 142   3.309  -4.535  -6.233
  517   2HB   SER 142          2HB       SER 142   2.167  -3.270  -6.685
  518    HG   SER 142           HG       SER 142   3.345  -5.224  -8.228
  519    H    GLY 143           H        GLY 143   5.619  -3.834  -5.120
  520   1HA   GLY 143          1HA       GLY 143   7.593  -5.011  -5.017
  521   2HA   GLY 143          2HA       GLY 143   7.292  -5.472  -6.684
  522    H    GLN 144           H        GLN 144   7.729  -2.193  -5.448
  523    HA   GLN 144           HA       GLN 144  10.425  -2.061  -6.523
  524   1HB   GLN 144          1HB       GLN 144   8.363  -0.114  -7.541
  525   2HB   GLN 144          2HB       GLN 144  10.016  -0.334  -8.102
  526   1HG   GLN 144          1HG       GLN 144   7.889  -2.441  -8.358
  527   2HG   GLN 144          2HG       GLN 144   8.226  -1.238  -9.603
  528   1HE2  GLN 144          2HE2      GLN 144   8.717  -3.010 -10.996
  529   2HE2  GLN 144          1HE2      GLN 144  10.259  -3.785 -10.912
  530    HA   PRO 145           HA       PRO 145  11.138   0.618  -3.110
  531   1HB   PRO 145          1HB       PRO 145  12.816   2.186  -5.004
  532   2HB   PRO 145          2HB       PRO 145  13.240   1.489  -3.436
  533   1HG   PRO 145          1HG       PRO 145  14.088   0.364  -5.696
  534   2HG   PRO 145          2HG       PRO 145  13.571  -0.631  -4.321
  535   1HD   PRO 145          1HD       PRO 145  12.128  -0.010  -6.864
  536   2HD   PRO 145          2HD       PRO 145  12.170  -1.518  -5.928
  537    H    VAL 146           H        VAL 146  11.153   3.010  -2.567
  538    HA   VAL 146           HA       VAL 146   9.870   4.838  -4.345
  539    HB   VAL 146           HB       VAL 146   7.888   5.122  -2.650
  540   1HG1  VAL 146          1HG1      VAL 146   8.092   4.174  -5.165
  541   2HG1  VAL 146          2HG1      VAL 146   7.421   2.762  -4.351
  542   3HG1  VAL 146          3HG1      VAL 146   6.569   4.304  -4.287
  543   1HG2  VAL 146          1HG2      VAL 146   9.029   3.075  -1.369
  544   2HG2  VAL 146          2HG2      VAL 146   7.289   3.361  -1.347
  545   3HG2  VAL 146          3HG2      VAL 146   7.972   2.169  -2.453
  546    H    GLU 147           H        GLU 147   9.076   6.833  -2.987
  547    HA   GLU 147           HA       GLU 147  10.844   7.233  -0.679
  548   1HB   GLU 147          1HB       GLU 147  10.505   9.405  -2.723
  549   2HB   GLU 147          2HB       GLU 147  11.754   9.227  -1.498
  550   1HG   GLU 147          1HG       GLU 147  13.039   7.939  -2.807
  551   2HG   GLU 147          2HG       GLU 147  11.661   7.076  -3.490
  552    H    PHE 148           H        PHE 148  10.263   9.157   0.607
  553    HA   PHE 148           HA       PHE 148   7.654   9.154   1.451
  554   1HB   PHE 148          1HB       PHE 148   9.536  10.168   2.698
  555   2HB   PHE 148          2HB       PHE 148   9.549  11.510   1.559
  556    HD1  PHE 148           HD1      PHE 148   6.465   9.923   2.781
  557    HD2  PHE 148           HD2      PHE 148   9.141  13.219   3.172
  558    HE1  PHE 148           HE1      PHE 148   4.799  11.107   4.162
  559    HE2  PHE 148           HE2      PHE 148   7.483  14.408   4.554
  560    HZ   PHE 148           HZ       PHE 148   5.308  13.352   5.050
  561    H    ASP 149           H        ASP 149   5.805  10.294   1.010
  562    HA   ASP 149           HA       ASP 149   4.291  11.507  -0.183
  563   1HB   ASP 149          1HB       ASP 149   6.490  13.175   0.049
  564   2HB   ASP 149          2HB       ASP 149   6.158  13.179  -1.681
  565    H    GLU 150           H        GLU 150   5.569   9.113  -1.262
  566    HA   GLU 150           HA       GLU 150   5.368   9.644  -4.147
  567   1HB   GLU 150          1HB       GLU 150   7.485   8.646  -3.517
  568   2HB   GLU 150          2HB       GLU 150   6.660   7.354  -2.655
  569   1HG   GLU 150          1HG       GLU 150   6.858   6.160  -4.511
  570   2HG   GLU 150          2HG       GLU 150   5.612   7.200  -5.199
  571    HA   PRO 151           HA       PRO 151   1.165   7.946  -2.866
  572   1HB   PRO 151          1HB       PRO 151   1.106   8.761  -5.755
  573   2HB   PRO 151          2HB       PRO 151  -0.161   8.899  -4.530
  574   1HG   PRO 151          1HG       PRO 151   1.408  10.988  -5.221
  575   2HG   PRO 151          2HG       PRO 151   0.765  10.777  -3.584
  576   1HD   PRO 151          1HD       PRO 151   3.526  10.566  -4.523
  577   2HD   PRO 151          2HD       PRO 151   2.914  10.663  -2.859
  578    H    LEU 152           H        LEU 152   1.055   5.789  -2.824
  579    HA   LEU 152           HA       LEU 152   1.975   4.296  -5.191
  580   1HB   LEU 152          1HB       LEU 152   1.732   2.824  -2.658
  581   2HB   LEU 152          2HB       LEU 152   2.974   2.744  -3.891
  582    HG   LEU 152           HG       LEU 152   3.118   5.253  -2.451
  583   1HD1  LEU 152          1HD1      LEU 152   3.348   2.724  -0.828
  584   2HD1  LEU 152          2HD1      LEU 152   3.841   4.334  -0.303
  585   3HD1  LEU 152          3HD1      LEU 152   2.140   3.991  -0.617
  586   1HD2  LEU 152          1HD2      LEU 152   4.798   3.385  -3.710
  587   2HD2  LEU 152          2HD2      LEU 152   5.241   4.942  -3.010
  588   3HD2  LEU 152          3HD2      LEU 152   5.321   3.480  -2.027
  589    H    VAL 153           H        VAL 153  -0.045   3.507  -2.370
  590    HA   VAL 153           HA       VAL 153  -1.905   2.119  -4.122
  591    HB   VAL 153           HB       VAL 153  -1.328   0.798  -2.270
  592   1HG1  VAL 153          1HG1      VAL 153  -1.534   3.347  -0.750
  593   2HG1  VAL 153          2HG1      VAL 153  -1.809   1.828   0.102
  594   3HG1  VAL 153          3HG1      VAL 153  -0.274   2.111  -0.721
  595   1HG2  VAL 153          1HG2      VAL 153  -3.829   1.106  -2.783
  596   2HG2  VAL 153          2HG2      VAL 153  -3.386   0.328  -1.264
  597   3HG2  VAL 153          3HG2      VAL 153  -3.883   2.020  -1.275
  598    H    VAL 154           H        VAL 154  -3.349   3.418  -5.019
  599    HA   VAL 154           HA       VAL 154  -4.482   5.676  -3.605
  600    HB   VAL 154           HB       VAL 154  -5.241   4.586  -6.316
  601   1HG1  VAL 154          1HG1      VAL 154  -6.040   6.956  -4.731
  602   2HG1  VAL 154          2HG1      VAL 154  -5.810   7.183  -6.466
  603   3HG1  VAL 154          3HG1      VAL 154  -6.970   5.991  -5.878
  604   1HG2  VAL 154          1HG2      VAL 154  -3.024   6.348  -5.431
  605   2HG2  VAL 154          2HG2      VAL 154  -3.082   5.171  -6.742
  606   3HG2  VAL 154          3HG2      VAL 154  -3.843   6.750  -6.940
  607    H    ILE 155           H        ILE 155  -6.456   5.787  -2.683
  608    HA   ILE 155           HA       ILE 155  -8.286   3.510  -3.016
  609    HB   ILE 155           HB       ILE 155  -7.502   4.775  -0.390
  610   1HG1  ILE 155          1HG1      ILE 155  -7.220   1.914  -1.327
  611   2HG1  ILE 155          2HG1      ILE 155  -5.917   3.098  -1.367
  612   1HG2  ILE 155          1HG2      ILE 155  -9.939   4.224  -0.633
  613   2HG2  ILE 155          2HG2      ILE 155  -9.462   2.536  -0.811
  614   3HG2  ILE 155          3HG2      ILE 155  -9.105   3.401   0.684
  615   1HD1  ILE 155          1HD1      ILE 155  -6.141   3.336   1.091
  616   2HD1  ILE 155          2HD1      ILE 155  -7.319   2.024   1.064
  617   3HD1  ILE 155          3HD1      ILE 155  -5.655   1.724   0.565
  618    H    GLU 156           H        GLU 156 -10.406   4.030  -3.210
  619    HA   GLU 156           HA       GLU 156 -11.120   6.749  -3.636
  620   1HB   GLU 156          1HB       GLU 156 -12.162   4.821  -4.816
  621   2HB   GLU 156          2HB       GLU 156 -12.943   4.360  -3.309
  622   1HG   GLU 156          1HG       GLU 156 -13.568   7.064  -3.720
  623   2HG   GLU 156          2HG       GLU 156 -13.771   6.264  -5.277
  Start of MODEL   10
    1    H    ALA  75           H        ALA  75 -14.300  19.930   0.241
    2    HA   ALA  75           HA       ALA  75 -14.286  17.297   1.158
    3   1HB   ALA  75          1HB       ALA  75 -16.662  18.025  -0.371
    4   2HB   ALA  75          2HB       ALA  75 -15.808  16.627  -1.022
    5   3HB   ALA  75          3HB       ALA  75 -16.359  16.622   0.654
    6    H    ALA  76           H        ALA  76 -14.262  19.417  -1.652
    7    HA   ALA  76           HA       ALA  76 -12.564  19.710  -3.189
    8   1HB   ALA  76          1HB       ALA  76 -11.102  18.568  -1.406
    9   2HB   ALA  76          2HB       ALA  76 -11.312  17.110  -2.377
   10   3HB   ALA  76          3HB       ALA  76 -10.554  18.538  -3.082
   11    H    GLU  77           H        GLU  77 -14.622  17.072  -2.834
   12    HA   GLU  77           HA       GLU  77 -15.463  15.483  -4.250
   13   1HB   GLU  77          1HB       GLU  77 -15.476  18.077  -5.559
   14   2HB   GLU  77          2HB       GLU  77 -15.444  16.761  -6.724
   15   1HG   GLU  77          1HG       GLU  77 -17.551  16.164  -6.291
   16   2HG   GLU  77          2HG       GLU  77 -17.355  16.370  -4.551
   17    H    ILE  78           H        ILE  78 -12.709  15.147  -3.861
   18    HA   ILE  78           HA       ILE  78 -11.874  14.168  -6.506
   19    HB   ILE  78           HB       ILE  78 -10.169  15.283  -4.291
   20   1HG1  ILE  78          1HG1      ILE  78 -11.352  16.656  -6.232
   21   2HG1  ILE  78          2HG1      ILE  78  -9.731  17.056  -5.674
   22   1HG2  ILE  78          1HG2      ILE  78  -9.383  13.625  -6.663
   23   2HG2  ILE  78          2HG2      ILE  78  -8.257  14.738  -5.885
   24   3HG2  ILE  78          3HG2      ILE  78  -8.952  13.401  -4.967
   25   1HD1  ILE  78          1HD1      ILE  78  -9.757  15.071  -7.797
   26   2HD1  ILE  78          2HD1      ILE  78 -10.472  16.614  -8.265
   27   3HD1  ILE  78          3HD1      ILE  78  -8.824  16.557  -7.641
   28    H    SER  79           H        SER  79 -13.008  13.213  -3.624
   29    HA   SER  79           HA       SER  79 -12.659  11.388  -2.221
   30   1HB   SER  79          1HB       SER  79 -14.185  10.801  -4.204
   31   2HB   SER  79          2HB       SER  79 -12.803   9.910  -4.843
   32    HG   SER  79           HG       SER  79 -14.326   9.422  -2.534
   33    H    GLY  80           H        GLY  80 -10.148  12.447  -2.726
   34   1HA   GLY  80          1HA       GLY  80  -8.394  10.342  -3.656
   35   2HA   GLY  80          2HA       GLY  80  -7.906  11.909  -3.030
   36    H    HIS  81           H        HIS  81  -6.645   9.480  -2.390
   37    HA   HIS  81           HA       HIS  81  -6.268   9.678   0.322
   38   1HB   HIS  81          1HB       HIS  81  -8.535   8.949   0.701
   39   2HB   HIS  81          2HB       HIS  81  -8.324   7.575  -0.379
   40    HD1  HIS  81           HD1      HIS  81  -6.279   5.877   0.525
   41    HD2  HIS  81           HD2      HIS  81  -8.248   8.271   3.294
   42    HE1  HIS  81           HE1      HIS  81  -5.850   4.812   2.762
   43    HE2  HIS  81           HE2      HIS  81  -6.952   6.343   4.430
   44    H    ILE  82           H        ILE  82  -4.188   9.379  -0.624
   45    HA   ILE  82           HA       ILE  82  -3.584   6.643  -1.502
   46    HB   ILE  82           HB       ILE  82  -1.383   8.553  -1.636
   47   1HG1  ILE  82          1HG1      ILE  82  -3.074  10.187  -2.092
   48   2HG1  ILE  82          2HG1      ILE  82  -2.323   9.749  -3.624
   49   1HG2  ILE  82          1HG2      ILE  82  -2.660   6.492  -3.357
   50   2HG2  ILE  82          2HG2      ILE  82  -1.590   7.680  -4.101
   51   3HG2  ILE  82          3HG2      ILE  82  -0.988   6.633  -2.816
   52   1HD1  ILE  82          1HD1      ILE  82  -4.662   8.149  -2.940
   53   2HD1  ILE  82          2HD1      ILE  82  -4.993   9.865  -3.162
   54   3HD1  ILE  82          3HD1      ILE  82  -4.226   8.941  -4.453
   55    H    VAL  83           H        VAL  83  -1.094   6.197  -0.946
   56    HA   VAL  83           HA       VAL  83  -0.702   6.723   1.924
   57    HB   VAL  83           HB       VAL  83  -0.091   4.059   0.655
   58   1HG1  VAL  83          1HG1      VAL  83   0.402   5.271   3.223
   59   2HG1  VAL  83          2HG1      VAL  83  -0.555   3.799   3.389
   60   3HG1  VAL  83          3HG1      VAL  83   1.003   3.749   2.564
   61   1HG2  VAL  83          1HG2      VAL  83  -2.516   4.506   0.544
   62   2HG2  VAL  83          2HG2      VAL  83  -2.122   3.188   1.647
   63   3HG2  VAL  83          3HG2      VAL  83  -2.523   4.780   2.287
   64    H    ARG  84           H        ARG  84   0.471   7.989  -0.393
   65    HA   ARG  84           HA       ARG  84   2.813   7.331  -1.411
   66   1HB   ARG  84          1HB       ARG  84   3.637   9.719  -0.685
   67   2HB   ARG  84          2HB       ARG  84   2.300   9.534  -1.810
   68   1HG   ARG  84          1HG       ARG  84   0.888   9.596   0.431
   69   2HG   ARG  84          2HG       ARG  84   2.303  10.489   0.993
   70   1HD   ARG  84          1HD       ARG  84   2.066  12.045  -0.876
   71   2HD   ARG  84          2HD       ARG  84   0.663  11.147  -1.452
   72    HE   ARG  84           HE       ARG  84   0.305  11.997   1.235
   73   1HH1  ARG  84          1HH1      ARG  84   0.262  13.124  -2.060
   74   2HH1  ARG  84          2HH1      ARG  84  -0.848  14.416  -1.741
   75   1HH2  ARG  84          1HH2      ARG  84  -1.158  13.697   1.666
   76   2HH2  ARG  84          2HH2      ARG  84  -1.655  14.741   0.377
   77    H    SER  85           H        SER  85   4.581   6.339  -0.755
   78    HA   SER  85           HA       SER  85   5.256   5.439   1.670
   79   1HB   SER  85          1HB       SER  85   7.753   5.947   0.861
   80   2HB   SER  85          2HB       SER  85   6.760   4.701   0.107
   81    HG   SER  85           HG       SER  85   7.503   7.217  -0.851
   82    HA   PRO  86           HA       PRO  86   5.395   9.291   4.057
   83   1HB   PRO  86          1HB       PRO  86   6.192   7.248   6.078
   84   2HB   PRO  86          2HB       PRO  86   5.002   8.549   6.202
   85   1HG   PRO  86          1HG       PRO  86   4.227   6.021   5.873
   86   2HG   PRO  86          2HG       PRO  86   3.377   7.351   5.065
   87   1HD   PRO  86          1HD       PRO  86   5.286   5.357   3.939
   88   2HD   PRO  86          2HD       PRO  86   3.870   6.116   3.186
   89    H    MET  87           H        MET  87   7.798   6.823   3.587
   90    HA   MET  87           HA       MET  87   9.898   8.819   3.980
   91   1HB   MET  87          1HB       MET  87  11.279   7.260   5.258
   92   2HB   MET  87          2HB       MET  87   9.765   7.579   6.092
   93   1HG   MET  87          1HG       MET  87   8.980   5.414   4.850
   94   2HG   MET  87          2HG       MET  87  10.711   5.095   4.758
   95   1HE   MET  87          1HE       MET  87  12.098   4.456   6.226
   96   2HE   MET  87          2HE       MET  87  12.012   4.466   7.987
   97   3HE   MET  87          3HE       MET  87  11.351   3.105   7.080
   98    H    VAL  88           H        VAL  88  12.113   7.516   3.418
   99    HA   VAL  88           HA       VAL  88  11.768   6.773   0.650
  100    HB   VAL  88           HB       VAL  88  14.345   6.770   2.214
  101   1HG1  VAL  88          1HG1      VAL  88  13.749   7.080  -0.727
  102   2HG1  VAL  88          2HG1      VAL  88  15.348   7.179   0.010
  103   3HG1  VAL  88          3HG1      VAL  88  14.449   5.662   0.054
  104   1HG2  VAL  88          1HG2      VAL  88  12.714   9.021   1.197
  105   2HG2  VAL  88          2HG2      VAL  88  13.825   8.951   2.565
  106   3HG2  VAL  88          3HG2      VAL  88  14.454   9.106   0.925
  107    H    GLY  89           H        GLY  89  10.780   4.768   0.605
  108   1HA   GLY  89          1HA       GLY  89  12.530   2.536   1.327
  109   2HA   GLY  89          2HA       GLY  89  10.911   2.549   2.010
  110    H    THR  90           H        THR  90  10.065   0.796   0.991
  111    HA   THR  90           HA       THR  90   9.683   1.058  -1.905
  112    HB   THR  90           HB       THR  90  10.427  -1.522  -0.513
  113    HG1  THR  90           HG1      THR  90  12.360  -1.305  -1.704
  114   1HG2  THR  90          1HG2      THR  90   8.976  -1.367  -2.763
  115   2HG2  THR  90          2HG2      THR  90  10.605  -1.286  -3.437
  116   3HG2  THR  90          3HG2      THR  90  10.136  -2.653  -2.427
  117    H    PHE  91           H        PHE  91   7.710   0.394  -2.667
  118    HA   PHE  91           HA       PHE  91   5.720  -0.245  -0.610
  119   1HB   PHE  91          1HB       PHE  91   4.935   1.623  -1.729
  120   2HB   PHE  91          2HB       PHE  91   5.604   1.111  -3.274
  121    HD1  PHE  91           HD1      PHE  91   4.487  -0.813  -4.488
  122    HD2  PHE  91           HD2      PHE  91   2.693   1.214  -1.189
  123    HE1  PHE  91           HE1      PHE  91   2.278  -1.669  -5.166
  124    HE2  PHE  91           HE2      PHE  91   0.484   0.357  -1.860
  125    HZ   PHE  91           HZ       PHE  91   0.276  -1.083  -3.849
  126    H    TYR  92           H        TYR  92   4.281  -1.948  -0.825
  127    HA   TYR  92           HA       TYR  92   4.650  -3.804  -3.049
  128   1HB   TYR  92          1HB       TYR  92   5.033  -4.509  -0.139
  129   2HB   TYR  92          2HB       TYR  92   4.744  -5.715  -1.390
  130    HD1  TYR  92           HD1      TYR  92   6.374  -4.436  -3.592
  131    HD2  TYR  92           HD2      TYR  92   7.219  -5.108   0.532
  132    HE1  TYR  92           HE1      TYR  92   8.787  -4.492  -4.099
  133    HE2  TYR  92           HE2      TYR  92   9.631  -5.164   0.038
  134    HH   TYR  92           HH       TYR  92  10.869  -4.408  -3.171
  135    H    ARG  93           H        ARG  93   2.980  -5.514  -3.078
  136    HA   ARG  93           HA       ARG  93   0.552  -4.849  -1.585
  137   1HB   ARG  93          1HB       ARG  93  -0.829  -4.783  -3.522
  138   2HB   ARG  93          2HB       ARG  93   0.523  -3.702  -3.830
  139   1HG   ARG  93          1HG       ARG  93   1.609  -5.590  -5.085
  140   2HG   ARG  93          2HG       ARG  93   0.079  -6.458  -4.942
  141   1HD   ARG  93          1HD       ARG  93   0.028  -3.679  -5.994
  142   2HD   ARG  93          2HD       ARG  93   0.642  -4.954  -7.046
  143    HE   ARG  93           HE       ARG  93  -1.826  -5.726  -5.899
  144   1HH1  ARG  93          1HH1      ARG  93  -0.468  -3.614  -8.312
  145   2HH1  ARG  93          2HH1      ARG  93  -1.890  -3.615  -9.299
  146   1HH2  ARG  93          1HH2      ARG  93  -3.704  -5.735  -7.192
  147   2HH2  ARG  93          2HH2      ARG  93  -3.731  -4.820  -8.663
  148    H    THR  94           H        THR  94   2.479  -7.015  -1.395
  149    HA   THR  94           HA       THR  94   0.603  -9.230  -1.657
  150    HB   THR  94           HB       THR  94   2.257 -10.697  -2.696
  151    HG1  THR  94           HG1      THR  94   4.240  -9.986  -3.260
  152   1HG2  THR  94          1HG2      THR  94   1.568  -8.179  -4.133
  153   2HG2  THR  94          2HG2      THR  94   2.614  -9.377  -4.894
  154   3HG2  THR  94          3HG2      THR  94   0.983  -9.822  -4.395
  155    HA   PRO  95           HA       PRO  95   2.329  -9.779   2.425
  156   1HB   PRO  95          1HB       PRO  95   0.837 -11.941   3.100
  157   2HB   PRO  95          2HB       PRO  95   0.193 -10.295   3.099
  158   1HG   PRO  95          1HG       PRO  95  -0.080 -12.439   1.026
  159   2HG   PRO  95          2HG       PRO  95  -1.309 -11.322   1.650
  160   1HD   PRO  95          1HD       PRO  95  -0.043 -10.928  -0.713
  161   2HD   PRO  95          2HD       PRO  95  -0.591  -9.587   0.312
  162    H    SER  96           H        SER  96   2.281 -12.121  -0.141
  163    HA   SER  96           HA       SER  96   4.809 -13.188   0.679
  164   1HB   SER  96          1HB       SER  96   2.463 -15.098   0.655
  165   2HB   SER  96          2HB       SER  96   4.144 -15.486   1.024
  166    HG   SER  96           HG       SER  96   2.209 -14.490   2.642
  167    HA   PRO  97           HA       PRO  97   5.478 -13.838  -3.607
  168   1HB   PRO  97          1HB       PRO  97   6.325 -16.601  -2.854
  169   2HB   PRO  97          2HB       PRO  97   7.167 -15.394  -3.833
  170   1HG   PRO  97          1HG       PRO  97   7.913 -15.860  -1.322
  171   2HG   PRO  97          2HG       PRO  97   7.908 -14.212  -1.979
  172   1HD   PRO  97          1HD       PRO  97   6.006 -15.505  -0.084
  173   2HD   PRO  97          2HD       PRO  97   6.543 -13.816  -0.172
  174    H    ASP  98           H        ASP  98   3.557 -16.055  -1.754
  175    HA   ASP  98           HA       ASP  98   1.990 -16.666  -4.153
  176   1HB   ASP  98          1HB       ASP  98   1.716 -19.022  -2.941
  177   2HB   ASP  98          2HB       ASP  98   3.019 -18.712  -4.085
  178    H    ALA  99           H        ALA  99   0.751 -14.904  -3.063
  179    HA   ALA  99           HA       ALA  99  -1.164 -16.098  -1.186
  180   1HB   ALA  99          1HB       ALA  99   0.693 -14.376  -0.268
  181   2HB   ALA  99          2HB       ALA  99  -0.579 -13.245  -0.733
  182   3HB   ALA  99          3HB       ALA  99  -0.923 -14.535   0.421
  183    H    LYS 100           H        LYS 100  -2.576 -13.589  -0.873
  184    HA   LYS 100           HA       LYS 100  -3.754 -13.385  -3.564
  185   1HB   LYS 100          1HB       LYS 100  -5.262 -12.645  -1.088
  186   2HB   LYS 100          2HB       LYS 100  -5.874 -13.216  -2.635
  187   1HG   LYS 100          1HG       LYS 100  -4.576 -14.818  -0.453
  188   2HG   LYS 100          2HG       LYS 100  -6.218 -14.958  -1.083
  189   1HD   LYS 100          1HD       LYS 100  -4.082 -15.294  -3.076
  190   2HD   LYS 100          2HD       LYS 100  -4.147 -16.543  -1.831
  191   1HE   LYS 100          1HE       LYS 100  -6.548 -15.664  -3.420
  192   2HE   LYS 100          2HE       LYS 100  -5.499 -16.993  -3.912
  193   1HZ   LYS 100          1HZ       LYS 100  -6.020 -17.701  -1.413
  194   2HZ   LYS 100          2HZ       LYS 100  -7.449 -16.866  -1.758
  195   3HZ   LYS 100          3HZ       LYS 100  -6.981 -18.177  -2.720
  196    H    ALA 101           H        ALA 101  -1.536 -11.805  -2.737
  197    HA   ALA 101           HA       ALA 101  -0.811  -9.650  -2.808
  198   1HB   ALA 101          1HB       ALA 101  -3.294  -9.667  -4.290
  199   2HB   ALA 101          2HB       ALA 101  -2.998  -8.101  -3.532
  200   3HB   ALA 101          3HB       ALA 101  -1.793  -8.800  -4.614
  201    H    PHE 102           H        PHE 102  -1.600  -7.278  -2.060
  202    HA   PHE 102           HA       PHE 102  -2.539  -7.658   0.698
  203   1HB   PHE 102          1HB       PHE 102  -0.454  -6.046  -0.523
  204   2HB   PHE 102          2HB       PHE 102  -1.527  -5.068   0.472
  205    HD1  PHE 102           HD1      PHE 102  -2.233  -6.860   2.650
  206    HD2  PHE 102           HD2      PHE 102   1.508  -6.315   0.671
  207    HE1  PHE 102           HE1      PHE 102  -1.053  -7.629   4.673
  208    HE2  PHE 102           HE2      PHE 102   2.692  -7.083   2.690
  209    HZ   PHE 102           HZ       PHE 102   1.410  -7.743   4.693
  210    H    ILE 103           H        ILE 103  -3.037  -5.750  -2.216
  211    HA   ILE 103           HA       ILE 103  -5.764  -5.327  -1.735
  212    HB   ILE 103           HB       ILE 103  -5.428  -2.709  -1.537
  213   1HG1  ILE 103          1HG1      ILE 103  -3.385  -3.288   0.465
  214   2HG1  ILE 103          2HG1      ILE 103  -2.819  -3.565  -1.179
  215   1HG2  ILE 103          1HG2      ILE 103  -6.281  -4.749   0.134
  216   2HG2  ILE 103          2HG2      ILE 103  -5.166  -3.809   1.126
  217   3HG2  ILE 103          3HG2      ILE 103  -6.546  -3.020   0.361
  218   1HD1  ILE 103          1HD1      ILE 103  -4.250  -1.091  -1.041
  219   2HD1  ILE 103          2HD1      ILE 103  -2.987  -1.138   0.188
  220   3HD1  ILE 103          3HD1      ILE 103  -2.576  -1.396  -1.507
  221    H    GLU 104           H        GLU 104  -6.797  -4.351  -3.475
  222    HA   GLU 104           HA       GLU 104  -5.174  -3.142  -5.570
  223   1HB   GLU 104          1HB       GLU 104  -5.642  -4.677  -7.241
  224   2HB   GLU 104          2HB       GLU 104  -5.399  -5.725  -5.849
  225   1HG   GLU 104          1HG       GLU 104  -7.773  -5.967  -5.555
  226   2HG   GLU 104          2HG       GLU 104  -8.086  -4.800  -6.838
  227    H    VAL 105           H        VAL 105  -6.524  -2.215  -7.317
  228    HA   VAL 105           HA       VAL 105  -8.421  -0.472  -6.437
  229    HB   VAL 105           HB       VAL 105  -8.555  -1.707  -9.184
  230   1HG1  VAL 105          1HG1      VAL 105  -9.746   0.609  -7.880
  231   2HG1  VAL 105          2HG1      VAL 105  -8.926   1.008  -9.389
  232   3HG1  VAL 105          3HG1      VAL 105 -10.201  -0.210  -9.374
  233   1HG2  VAL 105          1HG2      VAL 105  -6.336  -0.415  -7.958
  234   2HG2  VAL 105          2HG2      VAL 105  -6.503  -0.981  -9.621
  235   3HG2  VAL 105          3HG2      VAL 105  -6.994   0.657  -9.194
  236    H    GLY 106           H        GLY 106 -10.553  -0.477  -5.982
  237   1HA   GLY 106          1HA       GLY 106 -12.781  -1.248  -6.131
  238   2HA   GLY 106          2HA       GLY 106 -12.187  -2.773  -6.771
  239    H    GLN 107           H        GLN 107 -10.149  -2.446  -4.382
  240    HA   GLN 107           HA       GLN 107 -11.611  -4.187  -2.630
  241   1HB   GLN 107          1HB       GLN 107  -9.117  -4.301  -3.144
  242   2HB   GLN 107          2HB       GLN 107  -8.933  -2.922  -2.070
  243   1HG   GLN 107          1HG       GLN 107  -8.448  -4.815  -0.774
  244   2HG   GLN 107          2HG       GLN 107 -10.069  -4.310  -0.295
  245   1HE2  GLN 107          2HE2      GLN 107  -8.246  -6.916  -0.931
  246   2HE2  GLN 107          1HE2      GLN 107  -9.462  -8.029  -1.449
  247    H    LYS 108           H        LYS 108 -13.286  -3.106  -1.676
  248    HA   LYS 108           HA       LYS 108 -13.134  -0.508  -0.593
  249   1HB   LYS 108          1HB       LYS 108 -15.020  -2.721   0.228
  250   2HB   LYS 108          2HB       LYS 108 -15.266  -0.993   0.444
  251   1HG   LYS 108          1HG       LYS 108 -15.106  -0.860  -2.117
  252   2HG   LYS 108          2HG       LYS 108 -15.364  -2.605  -2.074
  253   1HD   LYS 108          1HD       LYS 108 -17.204  -0.922  -0.471
  254   2HD   LYS 108          2HD       LYS 108 -17.374  -0.855  -2.225
  255   1HE   LYS 108          1HE       LYS 108 -18.400  -2.827  -2.255
  256   2HE   LYS 108          2HE       LYS 108 -17.074  -3.578  -1.369
  257   1HZ   LYS 108          1HZ       LYS 108 -18.129  -2.594   0.683
  258   2HZ   LYS 108          2HZ       LYS 108 -19.489  -2.265  -0.270
  259   3HZ   LYS 108          3HZ       LYS 108 -18.975  -3.862  -0.050
  260    H    VAL 109           H        VAL 109 -11.028  -0.790   0.521
  261    HA   VAL 109           HA       VAL 109 -10.590  -2.429   2.716
  262    HB   VAL 109           HB       VAL 109  -8.878  -0.882   3.421
  263   1HG1  VAL 109          1HG1      VAL 109  -9.172  -1.771   0.690
  264   2HG1  VAL 109          2HG1      VAL 109  -8.166  -0.326   0.790
  265   3HG1  VAL 109          3HG1      VAL 109  -7.743  -1.762   1.723
  266   1HG2  VAL 109          1HG2      VAL 109 -10.620   1.064   2.156
  267   2HG2  VAL 109          2HG2      VAL 109  -9.362   1.295   3.371
  268   3HG2  VAL 109          3HG2      VAL 109  -8.937   1.250   1.660
  269    H    ASN 110           H        ASN 110 -10.370  -1.643   5.029
  270    HA   ASN 110           HA       ASN 110 -12.214   0.382   5.888
  271   1HB   ASN 110          1HB       ASN 110 -13.779  -0.948   6.994
  272   2HB   ASN 110          2HB       ASN 110 -13.552  -1.781   5.458
  273   1HD2  ASN 110          2HD2      ASN 110 -13.717  -2.160   8.732
  274   2HD2  ASN 110          1HD2      ASN 110 -12.939  -3.695   8.877
  275    H    VAL 111           H        VAL 111 -11.539   1.262   7.700
  276    HA   VAL 111           HA       VAL 111  -9.141   1.045   8.841
  277    HB   VAL 111           HB       VAL 111 -11.617   1.427  10.527
  278   1HG1  VAL 111          1HG1      VAL 111  -8.722   2.095  10.871
  279   2HG1  VAL 111          2HG1      VAL 111  -9.963   3.061  11.670
  280   3HG1  VAL 111          3HG1      VAL 111  -9.836   1.334  12.006
  281   1HG2  VAL 111          1HG2      VAL 111 -10.292   3.186   8.525
  282   2HG2  VAL 111          2HG2      VAL 111 -12.004   2.996   8.906
  283   3HG2  VAL 111          3HG2      VAL 111 -10.958   3.921   9.984
  284    H    GLY 112           H        GLY 112  -8.010  -0.258  10.183
  285   1HA   GLY 112          1HA       GLY 112  -7.646  -1.936  11.771
  286   2HA   GLY 112          2HA       GLY 112  -9.362  -2.318  11.728
  287    H    ASP 113           H        ASP 113  -8.022  -2.058   8.640
  288    HA   ASP 113           HA       ASP 113  -7.611  -4.972   8.492
  289   1HB   ASP 113          1HB       ASP 113  -9.788  -4.119   7.475
  290   2HB   ASP 113          2HB       ASP 113  -8.794  -3.315   6.263
  291    H    THR 114           H        THR 114  -5.448  -5.116   8.349
  292    HA   THR 114           HA       THR 114  -3.547  -3.449   7.498
  293    HB   THR 114           HB       THR 114  -3.423  -6.267   6.472
  294    HG1  THR 114           HG1      THR 114  -3.024  -5.569   9.183
  295   1HG2  THR 114          1HG2      THR 114  -1.516  -4.388   6.538
  296   2HG2  THR 114          2HG2      THR 114  -1.288  -5.108   8.131
  297   3HG2  THR 114          3HG2      THR 114  -1.194  -6.115   6.686
  298    H    LEU 115           H        LEU 115  -3.447  -2.143   5.799
  299    HA   LEU 115           HA       LEU 115  -4.820  -2.627   3.356
  300   1HB   LEU 115          1HB       LEU 115  -2.884  -0.569   4.333
  301   2HB   LEU 115          2HB       LEU 115  -3.238  -0.663   2.618
  302    HG   LEU 115           HG       LEU 115  -5.338  -0.288   4.750
  303   1HD1  LEU 115          1HD1      LEU 115  -3.616   1.638   3.300
  304   2HD1  LEU 115          2HD1      LEU 115  -5.320   2.055   3.497
  305   3HD1  LEU 115          3HD1      LEU 115  -4.320   1.735   4.914
  306   1HD2  LEU 115          1HD2      LEU 115  -6.112  -1.312   2.649
  307   2HD2  LEU 115          2HD2      LEU 115  -6.782   0.300   2.897
  308   3HD2  LEU 115          3HD2      LEU 115  -5.457   0.062   1.758
  309    H    CYS 116           H        CYS 116  -1.436  -1.710   3.332
  310    HA   CYS 116           HA       CYS 116  -0.751  -4.186   1.915
  311   1HB   CYS 116          1HB       CYS 116   0.262  -3.073   0.110
  312   2HB   CYS 116          2HB       CYS 116  -1.249  -2.205   0.350
  313    HG   CYS 116           HG       CYS 116   0.128  -0.287   1.490
  314    H    ILE 117           H        ILE 117   1.872  -3.582   1.309
  315    HA   ILE 117           HA       ILE 117   3.066  -3.003   3.936
  316    HB   ILE 117           HB       ILE 117   3.386  -5.394   2.221
  317   1HG1  ILE 117          1HG1      ILE 117   3.675  -4.809   5.170
  318   2HG1  ILE 117          2HG1      ILE 117   2.312  -5.588   4.372
  319   1HG2  ILE 117          1HG2      ILE 117   5.597  -4.314   1.986
  320   2HG2  ILE 117          2HG2      ILE 117   5.757  -4.323   3.743
  321   3HG2  ILE 117          3HG2      ILE 117   5.663  -5.845   2.858
  322   1HD1  ILE 117          1HD1      ILE 117   4.572  -7.107   3.712
  323   2HD1  ILE 117          2HD1      ILE 117   4.701  -6.745   5.433
  324   3HD1  ILE 117          3HD1      ILE 117   3.257  -7.538   4.805
  325    H    VAL 118           H        VAL 118   5.210  -2.169   3.894
  326    HA   VAL 118           HA       VAL 118   6.195  -1.212   1.309
  327    HB   VAL 118           HB       VAL 118   5.839   0.613   3.691
  328   1HG1  VAL 118          1HG1      VAL 118   7.812   0.941   2.082
  329   2HG1  VAL 118          2HG1      VAL 118   6.592   1.429   0.905
  330   3HG1  VAL 118          3HG1      VAL 118   6.773   2.328   2.412
  331   1HG2  VAL 118          1HG2      VAL 118   4.174   0.105   1.284
  332   2HG2  VAL 118          2HG2      VAL 118   3.691   0.534   2.925
  333   3HG2  VAL 118          3HG2      VAL 118   4.334   1.770   1.843
  334    H    GLU 119           H        GLU 119   8.087  -2.287   1.291
  335    HA   GLU 119           HA       GLU 119   9.641  -2.910   3.544
  336   1HB   GLU 119          1HB       GLU 119   9.780  -3.320   0.723
  337   2HB   GLU 119          2HB       GLU 119  11.341  -2.724   1.274
  338   1HG   GLU 119          1HG       GLU 119  10.944  -4.557   3.151
  339   2HG   GLU 119          2HG       GLU 119   9.956  -5.269   1.876
  340    H    ALA 120           H        ALA 120   9.443  -0.681   4.510
  341    HA   ALA 120           HA       ALA 120  11.341   1.260   3.441
  342   1HB   ALA 120          1HB       ALA 120   8.940   1.666   4.529
  343   2HB   ALA 120          2HB       ALA 120   9.925   1.783   5.987
  344   3HB   ALA 120          3HB       ALA 120  10.241   2.854   4.623
  345    H    MET 121           H        MET 121  13.165   1.969   4.540
  346    HA   MET 121           HA       MET 121  15.068   1.681   5.764
  347   1HB   MET 121          1HB       MET 121  14.799   1.699   8.107
  348   2HB   MET 121          2HB       MET 121  13.368   2.501   7.478
  349   1HG   MET 121          1HG       MET 121  11.982   0.721   7.994
  350   2HG   MET 121          2HG       MET 121  13.318  -0.426   8.075
  351   1HE   MET 121          1HE       MET 121  12.264   2.992   9.609
  352   2HE   MET 121          2HE       MET 121  10.978   1.901  10.124
  353   3HE   MET 121          3HE       MET 121  12.082   2.588  11.316
  354    H    LYS 122           H        LYS 122  13.773  -0.696   4.406
  355    HA   LYS 122           HA       LYS 122  14.531  -2.821   3.994
  356   1HB   LYS 122          1HB       LYS 122  16.669  -1.918   5.196
  357   2HB   LYS 122          2HB       LYS 122  16.082  -2.861   6.560
  358   1HG   LYS 122          1HG       LYS 122  16.923  -3.833   3.849
  359   2HG   LYS 122          2HG       LYS 122  17.599  -4.248   5.426
  360   1HD   LYS 122          1HD       LYS 122  15.615  -5.475   6.014
  361   2HD   LYS 122          2HD       LYS 122  14.797  -4.938   4.545
  362   1HE   LYS 122          1HE       LYS 122  16.295  -6.200   3.172
  363   2HE   LYS 122          2HE       LYS 122  17.320  -6.585   4.555
  364    H    MET 123           H        MET 123  12.093  -2.510   4.991
  365    HA   MET 123           HA       MET 123  11.581  -4.968   6.284
  366   1HB   MET 123          1HB       MET 123  10.936  -4.354   8.439
  367   2HB   MET 123          2HB       MET 123  12.433  -3.466   8.187
  368   1HG   MET 123          1HG       MET 123  11.221  -1.763   9.007
  369   2HG   MET 123          2HG       MET 123  10.683  -1.629   7.335
  370   1HE   MET 123          1HE       MET 123   9.603  -1.206  10.625
  371   2HE   MET 123          2HE       MET 123   8.121  -2.115  10.921
  372   3HE   MET 123          3HE       MET 123   9.683  -2.933  10.978
  373    H    MET 124           H        MET 124   9.575  -5.604   5.841
  374    HA   MET 124           HA       MET 124   7.900  -4.016   4.202
  375   1HB   MET 124          1HB       MET 124   7.617  -6.695   5.523
  376   2HB   MET 124          2HB       MET 124   6.244  -5.959   4.709
  377   1HG   MET 124          1HG       MET 124   7.601  -5.808   2.648
  378   2HG   MET 124          2HG       MET 124   8.898  -6.663   3.481
  379   1HE   MET 124          1HE       MET 124   9.169  -8.339   1.855
  380   2HE   MET 124          2HE       MET 124   8.095  -9.696   1.515
  381   3HE   MET 124          3HE       MET 124   7.840  -8.146   0.712
  382    H    ASN 125           H        ASN 125   7.169  -2.178   5.179
  383    HA   ASN 125           HA       ASN 125   6.034  -2.219   7.823
  384   1HB   ASN 125          1HB       ASN 125   7.255  -0.270   6.519
  385   2HB   ASN 125          2HB       ASN 125   5.624   0.076   5.953
  386   1HD2  ASN 125          2HD2      ASN 125   7.807   0.921   8.178
  387   2HD2  ASN 125          1HD2      ASN 125   6.768   1.441   9.457
  388    H    GLN 126           H        GLN 126   4.367  -3.796   7.500
  389    HA   GLN 126           HA       GLN 126   2.314  -3.613   5.617
  390   1HB   GLN 126          1HB       GLN 126   1.114  -5.169   6.962
  391   2HB   GLN 126          2HB       GLN 126   2.820  -5.566   7.129
  392   1HG   GLN 126          1HG       GLN 126   2.541  -3.905   9.212
  393   2HG   GLN 126          2HG       GLN 126   0.902  -4.548   9.121
  394   1HE2  GLN 126          2HE2      GLN 126   0.866  -5.861  10.845
  395   2HE2  GLN 126          1HE2      GLN 126   1.925  -7.205  11.081
  396    H    ILE 127           H        ILE 127   1.140  -1.836   5.297
  397    HA   ILE 127           HA       ILE 127   0.499   0.006   7.390
  398    HB   ILE 127           HB       ILE 127  -0.868  -0.025   4.718
  399   1HG1  ILE 127          1HG1      ILE 127   1.485  -0.353   4.214
  400   2HG1  ILE 127          2HG1      ILE 127   1.035   1.307   3.837
  401   1HG2  ILE 127          1HG2      ILE 127  -0.452   1.869   6.917
  402   2HG2  ILE 127          2HG2      ILE 127  -0.205   2.544   5.307
  403   3HG2  ILE 127          3HG2      ILE 127  -1.742   1.785   5.716
  404   1HD1  ILE 127          1HD1      ILE 127   2.278   0.586   6.462
  405   2HD1  ILE 127          2HD1      ILE 127   3.254   0.899   5.027
  406   3HD1  ILE 127          3HD1      ILE 127   2.198   2.157   5.666
  407    H    GLU 128           H        GLU 128  -1.740   0.697   7.857
  408    HA   GLU 128           HA       GLU 128  -3.663  -1.528   7.722
  409   1HB   GLU 128          1HB       GLU 128  -2.551  -1.352   9.971
  410   2HB   GLU 128          2HB       GLU 128  -3.267   0.246  10.136
  411   1HG   GLU 128          1HG       GLU 128  -5.203  -0.601  10.794
  412   2HG   GLU 128          2HG       GLU 128  -5.257  -1.717   9.428
  413    H    ALA 129           H        ALA 129  -5.781  -0.975   7.394
  414    HA   ALA 129           HA       ALA 129  -6.459   1.269   5.996
  415   1HB   ALA 129          1HB       ALA 129  -8.208  -0.389   7.806
  416   2HB   ALA 129          2HB       ALA 129  -8.817   0.804   6.659
  417   3HB   ALA 129          3HB       ALA 129  -7.940  -0.611   6.077
  418    H    ASP 130           H        ASP 130  -6.266   3.338   6.527
  419    HA   ASP 130           HA       ASP 130  -6.661   4.148   9.319
  420   1HB   ASP 130          1HB       ASP 130  -5.728   6.389   8.207
  421   2HB   ASP 130          2HB       ASP 130  -4.659   5.098   8.747
  422    H    LYS 131           H        LYS 131  -8.639   3.687   6.917
  423    HA   LYS 131           HA       LYS 131 -10.712   5.262   7.771
  424   1HB   LYS 131          1HB       LYS 131  -9.671   7.285   7.200
  425   2HB   LYS 131          2HB       LYS 131  -9.009   6.630   5.709
  426   1HG   LYS 131          1HG       LYS 131 -11.396   6.460   4.885
  427   2HG   LYS 131          2HG       LYS 131 -11.842   7.439   6.284
  428   1HD   LYS 131          1HD       LYS 131 -10.099   9.106   5.483
  429   2HD   LYS 131          2HD       LYS 131 -10.056   8.183   3.978
  430   1HE   LYS 131          1HE       LYS 131 -12.754   8.567   4.437
  431   2HE   LYS 131          2HE       LYS 131 -12.027  10.090   4.945
  432   1HZ   LYS 131          1HZ       LYS 131 -10.818  10.039   2.748
  433   2HZ   LYS 131          2HZ       LYS 131 -11.868   8.793   2.289
  434   3HZ   LYS 131          3HZ       LYS 131 -12.484  10.322   2.671
  435    H    SER 132           H        SER 132 -12.352   4.063   7.087
  436    HA   SER 132           HA       SER 132 -12.347   2.109   5.195
  437   1HB   SER 132          1HB       SER 132 -14.839   2.428   5.052
  438   2HB   SER 132          2HB       SER 132 -14.213   2.321   6.697
  439    HG   SER 132           HG       SER 132 -15.469   4.069   6.792
  440    H    GLY 133           H        GLY 133 -11.731   2.218   3.140
  441   1HA   GLY 133          1HA       GLY 133 -13.014   4.202   1.410
  442   2HA   GLY 133          2HA       GLY 133 -11.258   4.170   1.447
  443    H    THR 134           H        THR 134 -11.936   3.820  -0.934
  444    HA   THR 134           HA       THR 134 -11.942   0.915  -1.417
  445    HB   THR 134           HB       THR 134 -13.293   2.969  -3.168
  446    HG1  THR 134           HG1      THR 134 -15.205   2.285  -2.276
  447   1HG2  THR 134          1HG2      THR 134 -12.696   0.178  -3.522
  448   2HG2  THR 134          2HG2      THR 134 -14.436   0.468  -3.557
  449   3HG2  THR 134          3HG2      THR 134 -13.374   1.342  -4.661
  450    H    VAL 135           H        VAL 135  -9.937   0.456  -2.126
  451    HA   VAL 135           HA       VAL 135  -8.031   2.105  -3.147
  452    HB   VAL 135           HB       VAL 135  -8.550  -0.741  -4.019
  453   1HG1  VAL 135          1HG1      VAL 135  -7.018   0.774  -5.457
  454   2HG1  VAL 135          2HG1      VAL 135  -5.884   0.614  -4.115
  455   3HG1  VAL 135          3HG1      VAL 135  -6.439  -0.821  -4.975
  456   1HG2  VAL 135          1HG2      VAL 135  -7.918   0.193  -1.518
  457   2HG2  VAL 135          2HG2      VAL 135  -7.596  -1.435  -2.116
  458   3HG2  VAL 135          3HG2      VAL 135  -6.338  -0.201  -2.195
  459    H    LYS 136           H        LYS 136  -7.431   2.901  -5.155
  460    HA   LYS 136           HA       LYS 136  -9.429   2.583  -7.293
  461   1HB   LYS 136          1HB       LYS 136  -7.909   5.076  -6.522
  462   2HB   LYS 136          2HB       LYS 136  -8.959   4.931  -7.927
  463   1HG   LYS 136          1HG       LYS 136  -9.961   4.404  -5.153
  464   2HG   LYS 136          2HG       LYS 136  -9.909   6.033  -5.832
  465   1HD   LYS 136          1HD       LYS 136 -11.083   4.215  -7.720
  466   2HD   LYS 136          2HD       LYS 136 -11.914   4.092  -6.168
  467   1HE   LYS 136          1HE       LYS 136 -13.081   5.870  -6.871
  468   2HE   LYS 136          2HE       LYS 136 -11.638   6.792  -6.447
  469   1HZ   LYS 136          1HZ       LYS 136 -11.203   5.804  -8.991
  470   2HZ   LYS 136          2HZ       LYS 136 -12.797   6.371  -8.995
  471   3HZ   LYS 136          3HZ       LYS 136 -11.532   7.406  -8.559
  472    H    ALA 137           H        ALA 137  -6.129   2.478  -6.376
  473    HA   ALA 137           HA       ALA 137  -5.167   1.127  -8.515
  474   1HB   ALA 137          1HB       ALA 137  -5.714   3.873  -9.238
  475   2HB   ALA 137          2HB       ALA 137  -4.027   3.440  -9.520
  476   3HB   ALA 137          3HB       ALA 137  -5.317   2.493 -10.264
  477    H    ILE 138           H        ILE 138  -2.783   1.229  -8.782
  478    HA   ILE 138           HA       ILE 138  -1.527   2.096  -6.270
  479    HB   ILE 138           HB       ILE 138   0.078   0.314  -7.925
  480   1HG1  ILE 138          1HG1      ILE 138  -2.150  -0.542  -8.569
  481   2HG1  ILE 138          2HG1      ILE 138  -1.255  -1.705  -7.597
  482   1HG2  ILE 138          1HG2      ILE 138  -0.844   0.476  -5.088
  483   2HG2  ILE 138          2HG2      ILE 138  -0.043  -0.978  -5.687
  484   3HG2  ILE 138          3HG2      ILE 138   0.790   0.575  -5.743
  485   1HD1  ILE 138          1HD1      ILE 138  -2.858  -0.027  -5.912
  486   2HD1  ILE 138          2HD1      ILE 138  -3.844  -0.766  -7.174
  487   3HD1  ILE 138          3HD1      ILE 138  -2.880  -1.780  -6.101
  488    H    LEU 139           H        LEU 139  -1.115   4.240  -6.937
  489    HA   LEU 139           HA       LEU 139  -0.081   5.199  -9.257
  490   1HB   LEU 139          1HB       LEU 139   0.608   5.988  -6.431
  491   2HB   LEU 139          2HB       LEU 139   1.172   6.885  -7.827
  492    HG   LEU 139           HG       LEU 139  -1.488   6.830  -6.564
  493   1HD1  LEU 139          1HD1      LEU 139   0.454   8.717  -7.563
  494   2HD1  LEU 139          2HD1      LEU 139  -1.168   9.083  -8.153
  495   3HD1  LEU 139          3HD1      LEU 139  -0.868   8.956  -6.419
  496   1HD2  LEU 139          1HD2      LEU 139  -1.149   6.786  -9.554
  497   2HD2  LEU 139          2HD2      LEU 139  -2.199   5.776  -8.559
  498   3HD2  LEU 139          3HD2      LEU 139  -2.556   7.492  -8.759
  499    H    VAL 140           H        VAL 140   1.522   3.240  -6.902
  500    HA   VAL 140           HA       VAL 140   4.073   3.512  -8.337
  501    HB   VAL 140           HB       VAL 140   3.445   2.483  -5.574
  502   1HG1  VAL 140          1HG1      VAL 140   5.164   1.084  -6.667
  503   2HG1  VAL 140          2HG1      VAL 140   6.133   2.531  -6.944
  504   3HG1  VAL 140          3HG1      VAL 140   5.797   1.997  -5.298
  505   1HG2  VAL 140          1HG2      VAL 140   3.892   5.038  -6.443
  506   2HG2  VAL 140          2HG2      VAL 140   4.161   4.462  -4.798
  507   3HG2  VAL 140          3HG2      VAL 140   5.503   4.528  -5.940
  508    H    GLU 141           H        GLU 141   5.057   1.763  -9.245
  509    HA   GLU 141           HA       GLU 141   3.428  -0.456  -9.959
  510   1HB   GLU 141          1HB       GLU 141   6.194   0.449 -10.514
  511   2HB   GLU 141          2HB       GLU 141   5.906  -1.279 -10.655
  512   1HG   GLU 141          1HG       GLU 141   3.879  -0.558 -12.107
  513   2HG   GLU 141          2HG       GLU 141   4.751   0.967 -12.243
  514    H    SER 142           H        SER 142   2.803  -1.687  -8.247
  515    HA   SER 142           HA       SER 142   3.927  -2.324  -5.929
  516   1HB   SER 142          1HB       SER 142   2.938  -4.612  -6.096
  517   2HB   SER 142          2HB       SER 142   1.828  -3.326  -6.572
  518    HG   SER 142           HG       SER 142   3.201  -4.121  -8.718
  519    H    GLY 143           H        GLY 143   5.383  -3.884  -5.076
  520   1HA   GLY 143          1HA       GLY 143   7.296  -5.165  -5.046
  521   2HA   GLY 143          2HA       GLY 143   6.947  -5.594  -6.714
  522    H    GLN 144           H        GLN 144   7.437  -2.321  -5.500
  523    HA   GLN 144           HA       GLN 144  10.122  -2.231  -6.626
  524   1HB   GLN 144          1HB       GLN 144   8.045  -0.251  -7.551
  525   2HB   GLN 144          2HB       GLN 144   9.688  -0.442  -8.145
  526   1HG   GLN 144          1HG       GLN 144   7.652  -2.626  -8.398
  527   2HG   GLN 144          2HG       GLN 144   7.792  -1.334  -9.589
  528   1HE2  GLN 144          2HE2      GLN 144   8.149  -3.558 -10.738
  529   2HE2  GLN 144          1HE2      GLN 144   9.807  -3.985 -10.970
  530    HA   PRO 145           HA       PRO 145  10.805   0.592  -3.319
  531   1HB   PRO 145          1HB       PRO 145  12.860   2.063  -4.283
  532   2HB   PRO 145          2HB       PRO 145  13.047   0.373  -3.803
  533   1HG   PRO 145          1HG       PRO 145  12.694   1.535  -6.538
  534   2HG   PRO 145          2HG       PRO 145  13.800   0.258  -6.000
  535   1HD   PRO 145          1HD       PRO 145  11.458  -0.261  -7.274
  536   2HD   PRO 145          2HD       PRO 145  12.167  -1.363  -6.076
  537    H    VAL 146           H        VAL 146  11.084   2.987  -2.849
  538    HA   VAL 146           HA       VAL 146  10.104   4.873  -4.769
  539    HB   VAL 146           HB       VAL 146   8.087   5.512  -3.383
  540   1HG1  VAL 146          1HG1      VAL 146   8.055   4.241  -5.564
  541   2HG1  VAL 146          2HG1      VAL 146   7.867   2.772  -4.606
  542   3HG1  VAL 146          3HG1      VAL 146   6.639   4.035  -4.534
  543   1HG2  VAL 146          1HG2      VAL 146   9.068   3.320  -1.803
  544   2HG2  VAL 146          2HG2      VAL 146   7.790   4.478  -1.439
  545   3HG2  VAL 146          3HG2      VAL 146   7.416   3.006  -2.333
  546    H    GLU 147           H        GLU 147   9.293   6.930  -3.277
  547    HA   GLU 147           HA       GLU 147  11.193   7.256  -1.074
  548   1HB   GLU 147          1HB       GLU 147  12.052   9.331  -1.925
  549   2HB   GLU 147          2HB       GLU 147  12.257   8.102  -3.166
  550   1HG   GLU 147          1HG       GLU 147   9.952   9.022  -4.010
  551   2HG   GLU 147          2HG       GLU 147  10.442  10.454  -3.106
  552    H    PHE 148           H        PHE 148  10.824   9.531  -0.054
  553    HA   PHE 148           HA       PHE 148   8.328   9.612   1.099
  554   1HB   PHE 148          1HB       PHE 148  10.106  10.820   2.125
  555   2HB   PHE 148          2HB       PHE 148  10.359  11.804   0.688
  556    HD1  PHE 148           HD1      PHE 148   7.344  10.952   2.725
  557    HD2  PHE 148           HD2      PHE 148   9.851  14.000   1.108
  558    HE1  PHE 148           HE1      PHE 148   5.838  12.672   3.643
  559    HE2  PHE 148           HE2      PHE 148   8.349  15.726   2.025
  560    HZ   PHE 148           HZ       PHE 148   6.340  15.063   3.294
  561    H    ASP 149           H        ASP 149   6.459  10.850   0.803
  562    HA   ASP 149           HA       ASP 149   4.750  11.717  -0.432
  563   1HB   ASP 149          1HB       ASP 149   7.047  13.438  -0.791
  564   2HB   ASP 149          2HB       ASP 149   6.018  13.468  -2.220
  565    H    GLU 150           H        GLU 150   5.986   9.313  -1.416
  566    HA   GLU 150           HA       GLU 150   5.622   9.634  -4.318
  567   1HB   GLU 150          1HB       GLU 150   7.811   8.713  -3.531
  568   2HB   GLU 150          2HB       GLU 150   6.941   7.339  -2.863
  569   1HG   GLU 150          1HG       GLU 150   7.758   6.601  -4.922
  570   2HG   GLU 150          2HG       GLU 150   6.053   6.949  -5.206
  571    HA   PRO 151           HA       PRO 151   1.578   7.859  -2.698
  572   1HB   PRO 151          1HB       PRO 151   1.239   8.572  -5.592
  573   2HB   PRO 151          2HB       PRO 151   0.083   8.715  -4.262
  574   1HG   PRO 151          1HG       PRO 151   1.468  10.838  -5.153
  575   2HG   PRO 151          2HG       PRO 151   1.055  10.641  -3.441
  576   1HD   PRO 151          1HD       PRO 151   3.676  10.438  -4.767
  577   2HD   PRO 151          2HD       PRO 151   3.298  10.697  -3.051
  578    H    LEU 152           H        LEU 152   1.259   5.713  -2.726
  579    HA   LEU 152           HA       LEU 152   2.244   4.192  -5.051
  580   1HB   LEU 152          1HB       LEU 152   2.039   2.813  -2.448
  581   2HB   LEU 152          2HB       LEU 152   3.226   2.633  -3.727
  582    HG   LEU 152           HG       LEU 152   3.518   5.214  -2.495
  583   1HD1  LEU 152          1HD1      LEU 152   2.545   3.404  -0.676
  584   2HD1  LEU 152          2HD1      LEU 152   4.293   3.283  -0.467
  585   3HD1  LEU 152          3HD1      LEU 152   3.490   4.844  -0.302
  586   1HD2  LEU 152          1HD2      LEU 152   5.083   3.165  -3.592
  587   2HD2  LEU 152          2HD2      LEU 152   5.625   4.738  -3.008
  588   3HD2  LEU 152          3HD2      LEU 152   5.622   3.350  -1.922
  589    H    VAL 153           H        VAL 153  -0.077   4.092  -2.351
  590    HA   VAL 153           HA       VAL 153  -1.830   2.458  -4.055
  591    HB   VAL 153           HB       VAL 153  -1.281   1.095  -2.223
  592   1HG1  VAL 153          1HG1      VAL 153  -1.386   3.628  -0.681
  593   2HG1  VAL 153          2HG1      VAL 153  -1.772   2.128   0.162
  594   3HG1  VAL 153          3HG1      VAL 153  -0.207   2.316  -0.632
  595   1HG2  VAL 153          1HG2      VAL 153  -3.726   1.299  -2.719
  596   2HG2  VAL 153          2HG2      VAL 153  -3.357   0.759  -1.080
  597   3HG2  VAL 153          3HG2      VAL 153  -3.848   2.428  -1.369
  598    H    VAL 154           H        VAL 154  -3.423   3.599  -4.847
  599    HA   VAL 154           HA       VAL 154  -4.448   5.937  -3.433
  600    HB   VAL 154           HB       VAL 154  -5.532   5.075  -6.075
  601   1HG1  VAL 154          1HG1      VAL 154  -5.600   7.394  -4.417
  602   2HG1  VAL 154          2HG1      VAL 154  -4.848   7.813  -5.957
  603   3HG1  VAL 154          3HG1      VAL 154  -6.455   7.087  -5.928
  604   1HG2  VAL 154          1HG2      VAL 154  -2.724   5.733  -5.539
  605   2HG2  VAL 154          2HG2      VAL 154  -3.457   4.911  -6.918
  606   3HG2  VAL 154          3HG2      VAL 154  -3.468   6.672  -6.832
  607    H    ILE 155           H        ILE 155  -6.581   6.177  -2.798
  608    HA   ILE 155           HA       ILE 155  -8.417   3.933  -3.166
  609    HB   ILE 155           HB       ILE 155  -7.785   5.054  -0.433
  610   1HG1  ILE 155          1HG1      ILE 155  -7.248   2.264  -1.461
  611   2HG1  ILE 155          2HG1      ILE 155  -6.030   3.537  -1.451
  612   1HG2  ILE 155          1HG2      ILE 155 -10.128   3.937  -1.338
  613   2HG2  ILE 155          2HG2      ILE 155  -9.296   2.574  -0.591
  614   3HG2  ILE 155          3HG2      ILE 155  -9.610   4.036   0.345
  615   1HD1  ILE 155          1HD1      ILE 155  -6.857   3.624   1.114
  616   2HD1  ILE 155          2HD1      ILE 155  -7.094   1.916   0.749
  617   3HD1  ILE 155          3HD1      ILE 155  -5.504   2.651   0.537
  618    H    GLU 156           H        GLU 156 -10.571   4.511  -3.176
  619    HA   GLU 156           HA       GLU 156 -11.169   7.250  -3.639
  620   1HB   GLU 156          1HB       GLU 156 -12.470   5.647  -4.811
  621   2HB   GLU 156          2HB       GLU 156 -12.885   4.792  -3.332
  622   1HG   GLU 156          1HG       GLU 156 -14.052   6.989  -2.657
  623   2HG   GLU 156          2HG       GLU 156 -13.948   7.385  -4.371
  Start of MODEL   11
    1    H    ALA  75           H        ALA  75 -18.769  11.192   0.582
    2    HA   ALA  75           HA       ALA  75 -20.769  12.877  -0.094
    3   1HB   ALA  75          1HB       ALA  75 -20.864  12.330   2.770
    4   2HB   ALA  75          2HB       ALA  75 -20.799  14.050   2.386
    5   3HB   ALA  75          3HB       ALA  75 -22.080  13.044   1.710
    6    H    ALA  76           H        ALA  76 -20.099  15.024  -0.353
    7    HA   ALA  76           HA       ALA  76 -18.624  16.743  -0.592
    8   1HB   ALA  76          1HB       ALA  76 -18.314  15.885   2.052
    9   2HB   ALA  76          2HB       ALA  76 -16.679  16.079   1.420
   10   3HB   ALA  76          3HB       ALA  76 -17.814  17.428   1.360
   11    H    GLU  77           H        GLU  77 -16.006  17.075  -0.587
   12    HA   GLU  77           HA       GLU  77 -14.934  14.822  -2.155
   13   1HB   GLU  77          1HB       GLU  77 -14.232  17.721  -2.596
   14   2HB   GLU  77          2HB       GLU  77 -13.855  16.352  -3.633
   15   1HG   GLU  77          1HG       GLU  77 -16.470  17.742  -3.226
   16   2HG   GLU  77          2HG       GLU  77 -15.598  17.423  -4.725
   17    H    ILE  78           H        ILE  78 -12.793  14.263  -1.866
   18    HA   ILE  78           HA       ILE  78 -11.256  15.754   0.138
   19    HB   ILE  78           HB       ILE  78 -11.327  12.752   0.215
   20   1HG1  ILE  78          1HG1      ILE  78 -12.779  13.557   2.409
   21   2HG1  ILE  78          2HG1      ILE  78 -13.364  14.646   1.155
   22   1HG2  ILE  78          1HG2      ILE  78 -10.081  14.919   1.746
   23   2HG2  ILE  78          2HG2      ILE  78 -10.820  13.655   2.730
   24   3HG2  ILE  78          3HG2      ILE  78  -9.585  13.238   1.542
   25   1HD1  ILE  78          1HD1      ILE  78 -13.790  12.625  -0.261
   26   2HD1  ILE  78          2HD1      ILE  78 -13.429  11.644   1.160
   27   3HD1  ILE  78          3HD1      ILE  78 -14.793  12.762   1.184
   28    H    SER  79           H        SER  79 -11.158  15.339  -2.830
   29    HA   SER  79           HA       SER  79  -9.652  14.891  -4.487
   30   1HB   SER  79          1HB       SER  79  -8.079  15.939  -2.188
   31   2HB   SER  79          2HB       SER  79  -7.174  15.249  -3.535
   32    HG   SER  79           HG       SER  79  -8.993  17.416  -3.570
   33    H    GLY  80           H        GLY  80 -10.588  12.555  -3.482
   34   1HA   GLY  80          1HA       GLY  80 -10.096  10.308  -3.650
   35   2HA   GLY  80          2HA       GLY  80  -8.458  10.751  -4.107
   36    H    HIS  81           H        HIS  81  -7.176   9.573  -2.824
   37    HA   HIS  81           HA       HIS  81  -6.657  10.196  -0.205
   38   1HB   HIS  81          1HB       HIS  81  -8.794   9.424   0.508
   39   2HB   HIS  81          2HB       HIS  81  -8.666   7.961  -0.461
   40    HD1  HIS  81           HD1      HIS  81  -7.928   9.333   2.861
   41    HD2  HIS  81           HD2      HIS  81  -6.791   6.023   0.616
   42    HE1  HIS  81           HE1      HIS  81  -6.884   7.736   4.497
   43    HE2  HIS  81           HE2      HIS  81  -6.139   5.772   3.105
   44    H    ILE  82           H        ILE  82  -4.609   9.863  -1.166
   45    HA   ILE  82           HA       ILE  82  -3.900   7.075  -1.732
   46    HB   ILE  82           HB       ILE  82  -1.952   9.281  -2.173
   47   1HG1  ILE  82          1HG1      ILE  82  -4.536   8.907  -3.614
   48   2HG1  ILE  82          2HG1      ILE  82  -3.694  10.395  -3.204
   49   1HG2  ILE  82          1HG2      ILE  82  -1.354   6.940  -2.596
   50   2HG2  ILE  82          2HG2      ILE  82  -2.680   6.817  -3.754
   51   3HG2  ILE  82          3HG2      ILE  82  -1.325   7.897  -4.076
   52   1HD1  ILE  82          1HD1      ILE  82  -2.904   8.457  -5.366
   53   2HD1  ILE  82          2HD1      ILE  82  -3.699  10.013  -5.601
   54   3HD1  ILE  82          3HD1      ILE  82  -2.058   9.949  -4.958
   55    H    VAL  83           H        VAL  83  -1.861   6.263  -0.944
   56    HA   VAL  83           HA       VAL  83  -1.266   7.284   1.753
   57    HB   VAL  83           HB       VAL  83  -2.180   4.907   1.449
   58   1HG1  VAL  83          1HG1      VAL  83  -0.341   4.614  -0.449
   59   2HG1  VAL  83          2HG1      VAL  83   0.604   4.037   0.924
   60   3HG1  VAL  83          3HG1      VAL  83  -0.925   3.258   0.516
   61   1HG2  VAL  83          1HG2      VAL  83  -0.442   6.035   3.289
   62   2HG2  VAL  83          2HG2      VAL  83  -1.372   4.550   3.495
   63   3HG2  VAL  83          3HG2      VAL  83   0.289   4.476   2.904
   64    H    ARG  84           H        ARG  84  -0.027   8.608  -0.268
   65    HA   ARG  84           HA       ARG  84   2.243   7.960  -1.455
   66   1HB   ARG  84          1HB       ARG  84   3.221  10.185  -0.411
   67   2HB   ARG  84          2HB       ARG  84   1.896  10.218  -1.567
   68   1HG   ARG  84          1HG       ARG  84   0.308  10.323   0.340
   69   2HG   ARG  84          2HG       ARG  84   1.692  10.443   1.429
   70   1HD   ARG  84          1HD       ARG  84   2.412  12.456   0.081
   71   2HD   ARG  84          2HD       ARG  84   0.835  12.386  -0.703
   72    HE   ARG  84           HE       ARG  84   0.750  12.460   2.183
   73   1HH1  ARG  84          1HH1      ARG  84   0.765  14.309  -0.768
   74   2HH1  ARG  84          2HH1      ARG  84   0.025  15.702  -0.051
   75   1HH2  ARG  84          1HH2      ARG  84  -0.225  14.288   3.138
   76   2HH2  ARG  84          2HH2      ARG  84  -0.537  15.691   2.169
   77    H    SER  85           H        SER  85   4.276   7.288  -1.052
   78    HA   SER  85           HA       SER  85   4.940   5.786   1.109
   79   1HB   SER  85          1HB       SER  85   6.907   5.533   0.049
   80   2HB   SER  85          2HB       SER  85   6.273   6.648  -1.160
   81    HG   SER  85           HG       SER  85   8.018   7.155   0.988
   82    HA   PRO  86           HA       PRO  86   4.904   8.931   4.354
   83   1HB   PRO  86          1HB       PRO  86   5.736   6.541   5.910
   84   2HB   PRO  86          2HB       PRO  86   4.430   7.690   6.223
   85   1HG   PRO  86          1HG       PRO  86   3.908   5.234   5.318
   86   2HG   PRO  86          2HG       PRO  86   2.971   6.635   4.766
   87   1HD   PRO  86          1HD       PRO  86   5.138   5.129   3.363
   88   2HD   PRO  86          2HD       PRO  86   3.655   5.850   2.705
   89    H    MET  87           H        MET  87   7.410   6.755   3.356
   90    HA   MET  87           HA       MET  87   9.434   8.682   4.071
   91   1HB   MET  87          1HB       MET  87  10.763   7.228   5.449
   92   2HB   MET  87          2HB       MET  87   9.150   7.323   6.143
   93   1HG   MET  87          1HG       MET  87   9.127   5.141   4.375
   94   2HG   MET  87          2HG       MET  87  10.627   5.029   5.293
   95   1HE   MET  87          1HE       MET  87  10.562   5.840   7.760
   96   2HE   MET  87          2HE       MET  87   9.024   6.524   8.285
   97   3HE   MET  87          3HE       MET  87   9.554   4.963   8.911
   98    H    VAL  88           H        VAL  88  11.708   7.409   3.620
   99    HA   VAL  88           HA       VAL  88  11.528   6.731   0.817
  100    HB   VAL  88           HB       VAL  88  14.067   6.510   1.062
  101   1HG1  VAL  88          1HG1      VAL  88  12.639   8.547   0.317
  102   2HG1  VAL  88          2HG1      VAL  88  13.122   9.230   1.869
  103   3HG1  VAL  88          3HG1      VAL  88  14.348   8.775   0.686
  104   1HG2  VAL  88          1HG2      VAL  88  13.554   6.435   3.718
  105   2HG2  VAL  88          2HG2      VAL  88  15.105   6.903   3.023
  106   3HG2  VAL  88          3HG2      VAL  88  13.947   8.141   3.507
  107    H    GLY  89           H        GLY  89  10.299   4.725   1.203
  108   1HA   GLY  89          1HA       GLY  89  12.143   2.492   1.777
  109   2HA   GLY  89          2HA       GLY  89  10.498   2.495   2.393
  110    H    THR  90           H        THR  90   9.849   0.647   1.329
  111    HA   THR  90           HA       THR  90   9.533   0.947  -1.578
  112    HB   THR  90           HB       THR  90   9.989  -1.756  -0.359
  113    HG1  THR  90           HG1      THR  90  11.851   0.248  -0.708
  114   1HG2  THR  90          1HG2      THR  90   9.327  -1.087  -2.872
  115   2HG2  THR  90          2HG2      THR  90  11.087  -1.035  -2.987
  116   3HG2  THR  90          3HG2      THR  90  10.281  -2.510  -2.450
  117    H    PHE  91           H        PHE  91   7.705  -0.155  -2.483
  118    HA   PHE  91           HA       PHE  91   5.615  -0.703  -0.483
  119   1HB   PHE  91          1HB       PHE  91   4.783   1.162  -1.544
  120   2HB   PHE  91          2HB       PHE  91   5.552   0.771  -3.078
  121    HD1  PHE  91           HD1      PHE  91   4.615  -1.225  -4.386
  122    HD2  PHE  91           HD2      PHE  91   2.510   0.709  -1.212
  123    HE1  PHE  91           HE1      PHE  91   2.495  -2.169  -5.213
  124    HE2  PHE  91           HE2      PHE  91   0.400  -0.249  -2.033
  125    HZ   PHE  91           HZ       PHE  91   0.393  -1.680  -4.039
  126    H    TYR  92           H        TYR  92   4.210  -2.406  -0.801
  127    HA   TYR  92           HA       TYR  92   4.647  -4.186  -3.072
  128   1HB   TYR  92          1HB       TYR  92   4.885  -5.072  -0.188
  129   2HB   TYR  92          2HB       TYR  92   4.831  -6.156  -1.574
  130    HD1  TYR  92           HD1      TYR  92   6.566  -4.679  -3.477
  131    HD2  TYR  92           HD2      TYR  92   7.023  -5.426   0.694
  132    HE1  TYR  92           HE1      TYR  92   9.015  -4.498  -3.718
  133    HE2  TYR  92           HE2      TYR  92   9.469  -5.246   0.467
  134    HH   TYR  92           HH       TYR  92  11.045  -5.263  -2.536
  135    H    ARG  93           H        ARG  93   3.010  -5.957  -3.117
  136    HA   ARG  93           HA       ARG  93   0.586  -5.475  -1.592
  137   1HB   ARG  93          1HB       ARG  93  -0.818  -4.924  -3.350
  138   2HB   ARG  93          2HB       ARG  93   0.643  -4.036  -3.763
  139   1HG   ARG  93          1HG       ARG  93   1.272  -6.012  -5.213
  140   2HG   ARG  93          2HG       ARG  93  -0.376  -6.591  -4.964
  141   1HD   ARG  93          1HD       ARG  93  -1.308  -4.724  -6.053
  142   2HD   ARG  93          2HD       ARG  93   0.204  -3.821  -5.973
  143    HE   ARG  93           HE       ARG  93   0.818  -6.000  -7.482
  144   1HH1  ARG  93          1HH1      ARG  93  -1.632  -3.530  -7.659
  145   2HH1  ARG  93          2HH1      ARG  93  -1.738  -3.577  -9.387
  146   1HH2  ARG  93          1HH2      ARG  93   0.686  -6.069  -9.757
  147   2HH2  ARG  93          2HH2      ARG  93  -0.420  -5.021 -10.580
  148    H    THR  94           H        THR  94   2.669  -7.598  -2.108
  149    HA   THR  94           HA       THR  94   0.778  -9.794  -2.394
  150    HB   THR  94           HB       THR  94   2.277 -10.996  -3.970
  151    HG1  THR  94           HG1      THR  94   4.215 -10.119  -3.930
  152   1HG2  THR  94          1HG2      THR  94   1.068  -8.402  -4.831
  153   2HG2  THR  94          2HG2      THR  94   1.914  -9.443  -5.976
  154   3HG2  THR  94          3HG2      THR  94   0.499 -10.047  -5.112
  155    HA   PRO  95           HA       PRO  95   3.739 -10.452   1.068
  156   1HB   PRO  95          1HB       PRO  95   1.924 -11.730   2.645
  157   2HB   PRO  95          2HB       PRO  95   2.092  -9.972   2.591
  158   1HG   PRO  95          1HG       PRO  95   0.104 -11.728   1.205
  159   2HG   PRO  95          2HG       PRO  95  -0.153 -10.178   2.028
  160   1HD   PRO  95          1HD       PRO  95   0.026 -10.374  -0.661
  161   2HD   PRO  95          2HD       PRO  95   0.609  -8.951   0.227
  162    H    SER  96           H        SER  96   1.702 -12.549  -0.801
  163    HA   SER  96           HA       SER  96   3.440 -14.824  -0.103
  164   1HB   SER  96          1HB       SER  96   1.619 -16.046   0.351
  165   2HB   SER  96          2HB       SER  96   0.613 -14.627   0.062
  166    HG   SER  96           HG       SER  96   0.146 -16.512  -1.272
  167    HA   PRO  97           HA       PRO  97   4.908 -15.053  -4.242
  168   1HB   PRO  97          1HB       PRO  97   4.338 -17.970  -3.998
  169   2HB   PRO  97          2HB       PRO  97   5.824 -17.151  -4.491
  170   1HG   PRO  97          1HG       PRO  97   5.605 -18.228  -2.065
  171   2HG   PRO  97          2HG       PRO  97   6.451 -16.688  -2.308
  172   1HD   PRO  97          1HD       PRO  97   3.750 -17.207  -1.159
  173   2HD   PRO  97          2HD       PRO  97   4.937 -15.955  -0.740
  174    H    ASP  98           H        ASP  98   2.062 -17.042  -3.477
  175    HA   ASP  98           HA       ASP  98   0.857 -16.157  -6.004
  176   1HB   ASP  98          1HB       ASP  98  -0.066 -18.394  -6.386
  177   2HB   ASP  98          2HB       ASP  98   1.694 -18.447  -6.333
  178    H    ALA  99           H        ALA  99   0.132 -14.715  -4.030
  179    HA   ALA  99           HA       ALA  99  -2.298 -15.902  -2.861
  180   1HB   ALA  99          1HB       ALA  99  -0.260 -14.075  -1.807
  181   2HB   ALA  99          2HB       ALA  99  -1.923 -13.608  -1.451
  182   3HB   ALA  99          3HB       ALA  99  -1.329 -15.195  -0.963
  183    H    LYS 100           H        LYS 100  -3.680 -13.679  -2.143
  184    HA   LYS 100           HA       LYS 100  -4.531 -12.656  -4.740
  185   1HB   LYS 100          1HB       LYS 100  -5.965 -12.003  -2.205
  186   2HB   LYS 100          2HB       LYS 100  -6.613 -12.285  -3.815
  187   1HG   LYS 100          1HG       LYS 100  -5.731 -14.291  -1.773
  188   2HG   LYS 100          2HG       LYS 100  -7.299 -14.130  -2.566
  189   1HD   LYS 100          1HD       LYS 100  -5.293 -14.497  -4.560
  190   2HD   LYS 100          2HD       LYS 100  -5.105 -15.747  -3.327
  191   1HE   LYS 100          1HE       LYS 100  -7.138 -16.686  -3.772
  192   2HE   LYS 100          2HE       LYS 100  -7.849 -15.159  -4.295
  193   1HZ   LYS 100          1HZ       LYS 100  -5.953 -15.619  -6.167
  194   2HZ   LYS 100          2HZ       LYS 100  -6.514 -17.182  -5.841
  195   3HZ   LYS 100          3HZ       LYS 100  -7.596 -15.981  -6.337
  196    H    ALA 101           H        ALA 101  -2.105 -11.708  -3.271
  197    HA   ALA 101           HA       ALA 101  -0.995  -9.735  -3.021
  198   1HB   ALA 101          1HB       ALA 101  -3.343  -8.971  -4.629
  199   2HB   ALA 101          2HB       ALA 101  -2.533  -7.655  -3.778
  200   3HB   ALA 101          3HB       ALA 101  -1.627  -8.667  -4.904
  201    H    PHE 102           H        PHE 102  -1.444  -7.364  -2.041
  202    HA   PHE 102           HA       PHE 102  -2.565  -7.893   0.589
  203   1HB   PHE 102          1HB       PHE 102  -0.346  -6.501  -0.252
  204   2HB   PHE 102          2HB       PHE 102  -1.492  -5.209   0.085
  205    HD1  PHE 102           HD1      PHE 102  -2.980  -6.248   2.368
  206    HD2  PHE 102           HD2      PHE 102   1.185  -6.477   1.478
  207    HE1  PHE 102           HE1      PHE 102  -2.479  -6.434   4.774
  208    HE2  PHE 102           HE2      PHE 102   1.694  -6.664   3.883
  209    HZ   PHE 102           HZ       PHE 102  -0.141  -6.641   5.534
  210    H    ILE 103           H        ILE 103  -2.784  -5.246  -1.786
  211    HA   ILE 103           HA       ILE 103  -5.650  -5.082  -1.415
  212    HB   ILE 103           HB       ILE 103  -3.954  -2.666  -0.789
  213   1HG1  ILE 103          1HG1      ILE 103  -3.876  -4.419   0.986
  214   2HG1  ILE 103          2HG1      ILE 103  -4.619  -2.912   1.512
  215   1HG2  ILE 103          1HG2      ILE 103  -6.312  -2.501  -1.872
  216   2HG2  ILE 103          2HG2      ILE 103  -6.878  -2.913  -0.252
  217   3HG2  ILE 103          3HG2      ILE 103  -5.900  -1.466  -0.504
  218   1HD1  ILE 103          1HD1      ILE 103  -6.532  -4.812   0.437
  219   2HD1  ILE 103          2HD1      ILE 103  -5.659  -5.416   1.844
  220   3HD1  ILE 103          3HD1      ILE 103  -6.557  -3.902   1.947
  221    H    GLU 104           H        GLU 104  -5.893  -5.467  -3.593
  222    HA   GLU 104           HA       GLU 104  -4.536  -3.708  -5.488
  223   1HB   GLU 104          1HB       GLU 104  -5.071  -5.245  -7.159
  224   2HB   GLU 104          2HB       GLU 104  -4.776  -6.262  -5.757
  225   1HG   GLU 104          1HG       GLU 104  -7.184  -6.425  -5.371
  226   2HG   GLU 104          2HG       GLU 104  -7.475  -5.412  -6.783
  227    H    VAL 105           H        VAL 105  -5.859  -2.858  -7.332
  228    HA   VAL 105           HA       VAL 105  -7.775  -1.063  -6.457
  229    HB   VAL 105           HB       VAL 105  -6.742  -0.604  -8.529
  230   1HG1  VAL 105          1HG1      VAL 105  -7.401  -3.410  -9.115
  231   2HG1  VAL 105          2HG1      VAL 105  -7.532  -2.300 -10.479
  232   3HG1  VAL 105          3HG1      VAL 105  -6.009  -2.442  -9.602
  233   1HG2  VAL 105          1HG2      VAL 105  -9.082   0.111  -8.391
  234   2HG2  VAL 105          2HG2      VAL 105  -8.615  -0.260 -10.051
  235   3HG2  VAL 105          3HG2      VAL 105  -9.588  -1.408  -9.131
  236    H    GLY 106           H        GLY 106  -9.522  -1.764  -5.348
  237   1HA   GLY 106          1HA       GLY 106 -11.893  -2.388  -6.215
  238   2HA   GLY 106          2HA       GLY 106 -11.126  -3.946  -6.486
  239    H    GLN 107           H        GLN 107  -9.443  -3.669  -4.077
  240    HA   GLN 107           HA       GLN 107 -11.251  -4.861  -2.222
  241   1HB   GLN 107          1HB       GLN 107  -8.411  -4.603  -2.529
  242   2HB   GLN 107          2HB       GLN 107  -8.855  -4.146  -0.890
  243   1HG   GLN 107          1HG       GLN 107  -8.279  -6.543  -1.168
  244   2HG   GLN 107          2HG       GLN 107  -9.883  -6.255  -0.496
  245   1HE2  GLN 107          2HE2      GLN 107  -8.120  -7.873  -2.830
  246   2HE2  GLN 107          1HE2      GLN 107  -9.428  -8.412  -3.822
  247    H    LYS 108           H        LYS 108 -12.543  -3.860  -0.835
  248    HA   LYS 108           HA       LYS 108 -12.226  -1.019  -0.344
  249   1HB   LYS 108          1HB       LYS 108 -14.338  -2.489   1.097
  250   2HB   LYS 108          2HB       LYS 108 -14.434  -0.999   0.169
  251   1HG   LYS 108          1HG       LYS 108 -14.183  -2.516  -1.892
  252   2HG   LYS 108          2HG       LYS 108 -14.606  -3.828  -0.790
  253   1HD   LYS 108          1HD       LYS 108 -16.621  -2.395  -0.142
  254   2HD   LYS 108          2HD       LYS 108 -16.249  -1.438  -1.578
  255   1HE   LYS 108          1HE       LYS 108 -16.173  -4.023  -2.515
  256   2HE   LYS 108          2HE       LYS 108 -17.492  -4.064  -1.346
  257   1HZ   LYS 108          1HZ       LYS 108 -17.970  -1.779  -2.698
  258   2HZ   LYS 108          2HZ       LYS 108 -17.360  -2.780  -3.917
  259   3HZ   LYS 108          3HZ       LYS 108 -18.709  -3.267  -3.019
  260    H    VAL 109           H        VAL 109 -10.536  -0.700   1.035
  261    HA   VAL 109           HA       VAL 109  -9.894  -2.290   3.257
  262    HB   VAL 109           HB       VAL 109  -8.626  -0.275   4.064
  263   1HG1  VAL 109          1HG1      VAL 109  -8.290  -1.643   1.477
  264   2HG1  VAL 109          2HG1      VAL 109  -7.330  -0.180   1.700
  265   3HG1  VAL 109          3HG1      VAL 109  -7.187  -1.512   2.847
  266   1HG2  VAL 109          1HG2      VAL 109 -10.416   1.094   2.424
  267   2HG2  VAL 109          2HG2      VAL 109  -9.015   1.763   3.260
  268   3HG2  VAL 109          3HG2      VAL 109  -8.864   1.201   1.595
  269    H    ASN 110           H        ASN 110  -9.775  -1.151   5.536
  270    HA   ASN 110           HA       ASN 110 -11.932   0.518   6.299
  271   1HB   ASN 110          1HB       ASN 110 -12.230  -2.450   6.685
  272   2HB   ASN 110          2HB       ASN 110 -12.995  -1.308   7.788
  273   1HD2  ASN 110          2HD2      ASN 110 -13.697  -3.222   5.361
  274   2HD2  ASN 110          1HD2      ASN 110 -14.916  -2.309   4.544
  275    H    VAL 111           H        VAL 111 -11.486   1.437   8.194
  276    HA   VAL 111           HA       VAL 111  -9.123   1.497   9.429
  277    HB   VAL 111           HB       VAL 111 -10.491   1.837  11.653
  278   1HG1  VAL 111          1HG1      VAL 111 -10.562   3.604   9.221
  279   2HG1  VAL 111          2HG1      VAL 111 -11.150   4.127  10.799
  280   3HG1  VAL 111          3HG1      VAL 111  -9.458   3.677  10.594
  281   1HG2  VAL 111          1HG2      VAL 111 -12.513   0.726  10.581
  282   2HG2  VAL 111          2HG2      VAL 111 -12.794   2.259  11.406
  283   3HG2  VAL 111          3HG2      VAL 111 -12.697   2.210   9.646
  284    H    GLY 112           H        GLY 112  -7.818   0.115  10.429
  285   1HA   GLY 112          1HA       GLY 112  -7.250  -1.512  12.031
  286   2HA   GLY 112          2HA       GLY 112  -8.938  -1.995  12.107
  287    H    ASP 113           H        ASP 113  -7.520  -1.619   8.991
  288    HA   ASP 113           HA       ASP 113  -7.081  -4.516   8.781
  289   1HB   ASP 113          1HB       ASP 113  -9.338  -3.584   7.831
  290   2HB   ASP 113          2HB       ASP 113  -8.329  -3.014   6.505
  291    H    THR 114           H        THR 114  -4.958  -4.664   8.439
  292    HA   THR 114           HA       THR 114  -3.106  -2.935   7.626
  293    HB   THR 114           HB       THR 114  -3.089  -5.663   6.365
  294    HG1  THR 114           HG1      THR 114  -2.371  -5.198   9.051
  295   1HG2  THR 114          1HG2      THR 114  -1.009  -3.811   7.446
  296   2HG2  THR 114          2HG2      THR 114  -0.711  -5.545   7.325
  297   3HG2  THR 114          3HG2      THR 114  -1.087  -4.612   5.876
  298    H    LEU 115           H        LEU 115  -2.516  -1.798   5.875
  299    HA   LEU 115           HA       LEU 115  -4.236  -1.926   3.535
  300   1HB   LEU 115          1HB       LEU 115  -2.188   0.016   4.540
  301   2HB   LEU 115          2HB       LEU 115  -2.720   0.081   2.870
  302    HG   LEU 115           HG       LEU 115  -4.442   0.433   5.322
  303   1HD1  LEU 115          1HD1      LEU 115  -3.025   2.243   3.536
  304   2HD1  LEU 115          2HD1      LEU 115  -4.744   2.612   3.678
  305   3HD1  LEU 115          3HD1      LEU 115  -3.736   2.539   5.123
  306   1HD2  LEU 115          1HD2      LEU 115  -5.116  -0.305   2.586
  307   2HD2  LEU 115          2HD2      LEU 115  -6.101  -0.349   4.048
  308   3HD2  LEU 115          3HD2      LEU 115  -5.941   1.153   3.137
  309    H    CYS 116           H        CYS 116  -0.784  -1.170   3.537
  310    HA   CYS 116           HA       CYS 116  -0.300  -3.472   1.782
  311   1HB   CYS 116          1HB       CYS 116   0.884  -2.150   0.172
  312   2HB   CYS 116          2HB       CYS 116  -0.690  -1.401   0.418
  313    HG   CYS 116           HG       CYS 116   1.542  -0.133   2.069
  314    H    ILE 117           H        ILE 117   2.343  -2.962   1.172
  315    HA   ILE 117           HA       ILE 117   3.607  -3.090   3.832
  316    HB   ILE 117           HB       ILE 117   5.037  -4.229   1.508
  317   1HG1  ILE 117          1HG1      ILE 117   2.481  -5.379   2.609
  318   2HG1  ILE 117          2HG1      ILE 117   2.934  -5.133   0.926
  319   1HG2  ILE 117          1HG2      ILE 117   5.315  -4.249   4.255
  320   2HG2  ILE 117          2HG2      ILE 117   4.712  -5.864   3.882
  321   3HG2  ILE 117          3HG2      ILE 117   6.183  -5.272   3.109
  322   1HD1  ILE 117          1HD1      ILE 117   4.862  -6.848   1.724
  323   2HD1  ILE 117          2HD1      ILE 117   3.512  -7.365   2.733
  324   3HD1  ILE 117          3HD1      ILE 117   3.339  -7.332   0.979
  325    H    VAL 118           H        VAL 118   4.747  -1.331   4.283
  326    HA   VAL 118           HA       VAL 118   6.007   0.161   2.088
  327    HB   VAL 118           HB       VAL 118   4.447   1.366   3.662
  328   1HG1  VAL 118          1HG1      VAL 118   5.886   0.060   5.615
  329   2HG1  VAL 118          2HG1      VAL 118   6.483   1.717   5.707
  330   3HG1  VAL 118          3HG1      VAL 118   4.757   1.392   5.870
  331   1HG2  VAL 118          1HG2      VAL 118   6.957   2.152   2.604
  332   2HG2  VAL 118          2HG2      VAL 118   5.541   3.152   2.925
  333   3HG2  VAL 118          3HG2      VAL 118   6.766   2.930   4.175
  334    H    GLU 119           H        GLU 119   7.451  -1.949   2.388
  335    HA   GLU 119           HA       GLU 119   9.209  -2.505   4.307
  336   1HB   GLU 119          1HB       GLU 119   9.250  -2.674   1.440
  337   2HB   GLU 119          2HB       GLU 119  10.861  -2.293   2.030
  338   1HG   GLU 119          1HG       GLU 119  10.158  -4.265   3.735
  339   2HG   GLU 119          2HG       GLU 119   9.285  -4.755   2.283
  340    H    ALA 120           H        ALA 120   9.695  -0.801   5.678
  341    HA   ALA 120           HA       ALA 120  11.411   1.321   4.576
  342   1HB   ALA 120          1HB       ALA 120   9.203   1.427   6.325
  343   2HB   ALA 120          2HB       ALA 120  10.629   1.853   7.271
  344   3HB   ALA 120          3HB       ALA 120  10.243   2.753   5.805
  345    H    MET 121           H        MET 121  13.385   1.796   5.533
  346    HA   MET 121           HA       MET 121  15.413   1.196   6.392
  347   1HB   MET 121          1HB       MET 121  15.465   1.387   8.663
  348   2HB   MET 121          2HB       MET 121  13.808   1.909   8.400
  349   1HG   MET 121          1HG       MET 121  13.413  -0.731   8.668
  350   2HG   MET 121          2HG       MET 121  14.851  -0.537   9.666
  351   1HE   MET 121          1HE       MET 121  11.255   0.406   8.958
  352   2HE   MET 121          2HE       MET 121  11.179  -0.899  10.143
  353   3HE   MET 121          3HE       MET 121  10.598   0.712  10.566
  354    H    LYS 122           H        LYS 122  13.819  -0.908   5.030
  355    HA   LYS 122           HA       LYS 122  14.299  -3.052   4.391
  356   1HB   LYS 122          1HB       LYS 122  16.591  -2.403   5.672
  357   2HB   LYS 122          2HB       LYS 122  16.010  -3.693   6.716
  358   1HG   LYS 122          1HG       LYS 122  16.743  -3.822   3.814
  359   2HG   LYS 122          2HG       LYS 122  17.396  -4.752   5.165
  360   1HD   LYS 122          1HD       LYS 122  14.882  -5.558   5.355
  361   2HD   LYS 122          2HD       LYS 122  14.859  -5.114   3.648
  362   1HE   LYS 122          1HE       LYS 122  15.650  -7.180   3.298
  363   2HE   LYS 122          2HE       LYS 122  17.192  -6.520   3.839
  364    H    MET 123           H        MET 123  12.017  -2.559   5.688
  365    HA   MET 123           HA       MET 123  11.450  -5.077   6.925
  366   1HB   MET 123          1HB       MET 123  10.932  -2.647   8.626
  367   2HB   MET 123          2HB       MET 123  10.763  -4.341   9.069
  368   1HG   MET 123          1HG       MET 123  13.188  -4.617   8.922
  369   2HG   MET 123          2HG       MET 123  13.351  -2.916   8.493
  370   1HE   MET 123          1HE       MET 123  13.029  -5.555  11.063
  371   2HE   MET 123          2HE       MET 123  12.719  -4.748  12.601
  372   3HE   MET 123          3HE       MET 123  11.404  -4.991  11.451
  373    H    MET 124           H        MET 124   9.512  -5.665   6.295
  374    HA   MET 124           HA       MET 124   7.824  -4.052   4.752
  375   1HB   MET 124          1HB       MET 124   6.120  -5.965   5.396
  376   2HB   MET 124          2HB       MET 124   7.475  -6.278   4.319
  377   1HG   MET 124          1HG       MET 124   8.102  -6.665   7.143
  378   2HG   MET 124          2HG       MET 124   6.834  -7.729   6.537
  379   1HE   MET 124          1HE       MET 124   8.902  -9.359   7.557
  380   2HE   MET 124          2HE       MET 124  10.376  -9.673   6.640
  381   3HE   MET 124          3HE       MET 124  10.188  -8.153   7.515
  382    H    ASN 125           H        ASN 125   7.654  -2.154   6.143
  383    HA   ASN 125           HA       ASN 125   6.249  -2.264   8.615
  384   1HB   ASN 125          1HB       ASN 125   7.511  -0.244   6.976
  385   2HB   ASN 125          2HB       ASN 125   5.956   0.325   7.575
  386   1HD2  ASN 125          2HD2      ASN 125   6.792   1.800   8.991
  387   2HD2  ASN 125          1HD2      ASN 125   7.665   1.359  10.415
  388    H    GLN 126           H        GLN 126   4.478  -3.651   7.782
  389    HA   GLN 126           HA       GLN 126   2.596  -2.951   5.905
  390   1HB   GLN 126          1HB       GLN 126   1.014  -4.345   7.151
  391   2HB   GLN 126          2HB       GLN 126   2.597  -5.105   7.063
  392   1HG   GLN 126          1HG       GLN 126   2.060  -3.433   9.436
  393   2HG   GLN 126          2HG       GLN 126   1.168  -4.948   9.309
  394   1HE2  GLN 126          2HE2      GLN 126   2.868  -6.687   8.274
  395   2HE2  GLN 126          1HE2      GLN 126   4.271  -6.877   9.263
  396    H    ILE 127           H        ILE 127   1.020  -1.480   5.729
  397    HA   ILE 127           HA       ILE 127   0.699   0.440   7.906
  398    HB   ILE 127           HB       ILE 127  -0.434   0.589   5.112
  399   1HG1  ILE 127          1HG1      ILE 127   2.019   0.483   5.049
  400   2HG1  ILE 127          2HG1      ILE 127   1.442   2.086   4.601
  401   1HG2  ILE 127          1HG2      ILE 127  -0.195   2.557   7.369
  402   2HG2  ILE 127          2HG2      ILE 127  -0.451   3.061   5.699
  403   3HG2  ILE 127          3HG2      ILE 127  -1.645   2.045   6.506
  404   1HD1  ILE 127          1HD1      ILE 127   1.838   2.640   7.102
  405   2HD1  ILE 127          2HD1      ILE 127   2.865   1.208   7.068
  406   3HD1  ILE 127          3HD1      ILE 127   3.207   2.564   5.993
  407    H    GLU 128           H        GLU 128  -1.490   1.246   8.406
  408    HA   GLU 128           HA       GLU 128  -3.551  -0.832   8.091
  409   1HB   GLU 128          1HB       GLU 128  -2.816   0.691  10.592
  410   2HB   GLU 128          2HB       GLU 128  -4.310  -0.221  10.420
  411   1HG   GLU 128          1HG       GLU 128  -3.284  -2.210  10.646
  412   2HG   GLU 128          2HG       GLU 128  -1.836  -1.685   9.789
  413    H    ALA 129           H        ALA 129  -5.635  -0.140   7.781
  414    HA   ALA 129           HA       ALA 129  -6.028   2.387   6.618
  415   1HB   ALA 129          1HB       ALA 129  -7.542   0.005   6.999
  416   2HB   ALA 129          2HB       ALA 129  -8.535   1.387   7.461
  417   3HB   ALA 129          3HB       ALA 129  -7.814   1.317   5.852
  418    H    ASP 130           H        ASP 130  -6.780   4.294   7.380
  419    HA   ASP 130           HA       ASP 130  -7.336   4.448  10.270
  420   1HB   ASP 130          1HB       ASP 130  -6.083   6.521   8.457
  421   2HB   ASP 130          2HB       ASP 130  -6.492   6.783  10.150
  422    H    LYS 131           H        LYS 131  -8.696   4.726   7.238
  423    HA   LYS 131           HA       LYS 131 -11.113   5.853   8.311
  424   1HB   LYS 131          1HB       LYS 131 -11.244   7.679   6.612
  425   2HB   LYS 131          2HB       LYS 131 -10.007   7.930   7.836
  426   1HG   LYS 131          1HG       LYS 131  -8.315   7.786   6.352
  427   2HG   LYS 131          2HG       LYS 131  -9.133   6.566   5.373
  428   1HD   LYS 131          1HD       LYS 131 -10.332   9.271   5.394
  429   2HD   LYS 131          2HD       LYS 131  -8.780   9.102   4.570
  430   1HE   LYS 131          1HE       LYS 131  -9.632   7.724   2.954
  431   2HE   LYS 131          2HE       LYS 131 -10.894   7.088   4.008
  432   1HZ   LYS 131          1HZ       LYS 131 -11.520   9.725   3.752
  433   2HZ   LYS 131          2HZ       LYS 131 -10.977   9.308   2.204
  434   3HZ   LYS 131          3HZ       LYS 131 -12.250   8.449   2.914
  435    H    SER 132           H        SER 132 -10.333   3.370   7.125
  436    HA   SER 132           HA       SER 132 -10.871   1.898   5.453
  437   1HB   SER 132          1HB       SER 132 -13.251   1.816   4.967
  438   2HB   SER 132          2HB       SER 132 -13.021   2.230   6.665
  439    HG   SER 132           HG       SER 132 -13.526   4.338   6.213
  440    H    GLY 133           H        GLY 133 -12.354   1.953   3.199
  441   1HA   GLY 133          1HA       GLY 133 -12.532   3.896   1.419
  442   2HA   GLY 133          2HA       GLY 133 -10.783   3.754   1.515
  443    H    THR 134           H        THR 134 -10.797   3.206  -0.730
  444    HA   THR 134           HA       THR 134 -10.895   0.377  -1.167
  445    HB   THR 134           HB       THR 134 -12.824   2.142  -2.686
  446    HG1  THR 134           HG1      THR 134 -14.396   0.903  -1.675
  447   1HG2  THR 134          1HG2      THR 134 -11.598  -0.133  -3.633
  448   2HG2  THR 134          2HG2      THR 134 -13.138  -0.719  -3.004
  449   3HG2  THR 134          3HG2      THR 134 -13.109   0.563  -4.216
  450    H    VAL 135           H        VAL 135  -8.962   0.163  -2.105
  451    HA   VAL 135           HA       VAL 135  -7.462   2.042  -3.415
  452    HB   VAL 135           HB       VAL 135  -7.540  -0.931  -3.945
  453   1HG1  VAL 135          1HG1      VAL 135  -6.117   1.164  -5.307
  454   2HG1  VAL 135          2HG1      VAL 135  -4.989   0.077  -4.497
  455   3HG1  VAL 135          3HG1      VAL 135  -6.160  -0.566  -5.649
  456   1HG2  VAL 135          1HG2      VAL 135  -5.842   0.787  -2.142
  457   2HG2  VAL 135          2HG2      VAL 135  -6.987  -0.465  -1.663
  458   3HG2  VAL 135          3HG2      VAL 135  -5.500  -0.904  -2.504
  459    H    LYS 136           H        LYS 136  -7.161   2.718  -5.514
  460    HA   LYS 136           HA       LYS 136  -9.304   2.001  -7.399
  461   1HB   LYS 136          1HB       LYS 136  -9.653   4.195  -7.757
  462   2HB   LYS 136          2HB       LYS 136  -8.657   4.479  -6.339
  463   1HG   LYS 136          1HG       LYS 136  -6.712   4.338  -8.131
  464   2HG   LYS 136          2HG       LYS 136  -8.017   4.842  -9.207
  465   1HD   LYS 136          1HD       LYS 136  -7.603   6.265  -6.616
  466   2HD   LYS 136          2HD       LYS 136  -6.547   6.623  -7.983
  467   1HE   LYS 136          1HE       LYS 136  -9.206   6.587  -8.947
  468   2HE   LYS 136          2HE       LYS 136  -9.194   7.552  -7.472
  469   1HZ   LYS 136          1HZ       LYS 136  -7.189   8.701  -8.503
  470   2HZ   LYS 136          2HZ       LYS 136  -7.660   7.983  -9.961
  471   3HZ   LYS 136          3HZ       LYS 136  -8.706   9.051  -9.166
  472    H    ALA 137           H        ALA 137  -5.921   2.649  -6.904
  473    HA   ALA 137           HA       ALA 137  -5.019   0.842  -8.841
  474   1HB   ALA 137          1HB       ALA 137  -5.770   3.434  -9.863
  475   2HB   ALA 137          2HB       ALA 137  -4.064   3.091 -10.161
  476   3HB   ALA 137          3HB       ALA 137  -5.303   1.974 -10.736
  477    H    ILE 138           H        ILE 138  -2.883   0.436  -8.522
  478    HA   ILE 138           HA       ILE 138  -1.534   2.043  -6.510
  479    HB   ILE 138           HB       ILE 138   0.015  -0.175  -7.625
  480   1HG1  ILE 138          1HG1      ILE 138  -2.144  -1.201  -8.007
  481   2HG1  ILE 138          2HG1      ILE 138  -1.415  -1.939  -6.585
  482   1HG2  ILE 138          1HG2      ILE 138  -0.341   1.210  -5.192
  483   2HG2  ILE 138          2HG2      ILE 138  -0.701  -0.487  -4.889
  484   3HG2  ILE 138          3HG2      ILE 138   0.852  -0.027  -5.584
  485   1HD1  ILE 138          1HD1      ILE 138  -3.072   0.331  -5.897
  486   2HD1  ILE 138          2HD1      ILE 138  -3.963  -0.908  -6.782
  487   3HD1  ILE 138          3HD1      ILE 138  -3.111  -1.327  -5.296
  488    H    LEU 139           H        LEU 139  -1.106   3.914  -7.750
  489    HA   LEU 139           HA       LEU 139  -0.054   4.277 -10.189
  490   1HB   LEU 139          1HB       LEU 139   1.089   5.635  -7.748
  491   2HB   LEU 139          2HB       LEU 139   1.082   6.253  -9.388
  492    HG   LEU 139           HG       LEU 139  -1.192   6.050  -7.448
  493   1HD1  LEU 139          1HD1      LEU 139   0.072   8.205  -9.108
  494   2HD1  LEU 139          2HD1      LEU 139  -1.533   8.394  -8.405
  495   3HD1  LEU 139          3HD1      LEU 139  -0.137   8.135  -7.359
  496   1HD2  LEU 139          1HD2      LEU 139  -1.848   4.980  -9.620
  497   2HD2  LEU 139          2HD2      LEU 139  -2.791   6.403  -9.174
  498   3HD2  LEU 139          3HD2      LEU 139  -1.530   6.529 -10.401
  499    H    VAL 140           H        VAL 140   1.586   2.885  -7.454
  500    HA   VAL 140           HA       VAL 140   4.122   2.763  -8.891
  501    HB   VAL 140           HB       VAL 140   3.331   2.052  -6.071
  502   1HG1  VAL 140          1HG1      VAL 140   5.655   1.176  -7.645
  503   2HG1  VAL 140          2HG1      VAL 140   6.040   1.871  -6.072
  504   3HG1  VAL 140          3HG1      VAL 140   4.948   0.491  -6.182
  505   1HG2  VAL 140          1HG2      VAL 140   5.009   4.199  -7.340
  506   2HG2  VAL 140          2HG2      VAL 140   3.625   4.371  -6.260
  507   3HG2  VAL 140          3HG2      VAL 140   5.166   3.786  -5.633
  508    H    GLU 141           H        GLU 141   5.102   0.882  -9.524
  509    HA   GLU 141           HA       GLU 141   3.369  -1.349 -10.059
  510   1HB   GLU 141          1HB       GLU 141   6.174  -0.597 -10.745
  511   2HB   GLU 141          2HB       GLU 141   5.723  -2.293 -10.849
  512   1HG   GLU 141          1HG       GLU 141   3.839  -1.629 -12.338
  513   2HG   GLU 141          2HG       GLU 141   4.487   0.012 -12.333
  514    H    SER 142           H        SER 142   2.852  -2.605  -8.357
  515    HA   SER 142           HA       SER 142   3.969  -2.970  -5.975
  516   1HB   SER 142          1HB       SER 142   3.225  -5.383  -6.038
  517   2HB   SER 142          2HB       SER 142   1.996  -4.206  -6.503
  518    HG   SER 142           HG       SER 142   3.443  -5.008  -8.644
  519    H    GLY 143           H        GLY 143   5.743  -3.868  -5.037
  520   1HA   GLY 143          1HA       GLY 143   7.688  -5.151  -4.868
  521   2HA   GLY 143          2HA       GLY 143   7.448  -5.680  -6.526
  522    H    GLN 144           H        GLN 144   7.489  -2.330  -5.466
  523    HA   GLN 144           HA       GLN 144  10.176  -1.968  -6.561
  524   1HB   GLN 144          1HB       GLN 144   9.168  -1.385  -8.526
  525   2HB   GLN 144          2HB       GLN 144   7.659  -0.939  -7.746
  526   1HG   GLN 144          1HG       GLN 144   8.254   1.213  -7.525
  527   2HG   GLN 144          2HG       GLN 144   9.935   0.824  -7.165
  528   1HE2  GLN 144          2HE2      GLN 144  10.858   2.267  -8.547
  529   2HE2  GLN 144          1HE2      GLN 144  10.729   2.164 -10.267
  530    HA   PRO 145           HA       PRO 145  10.527   0.797  -3.139
  531   1HB   PRO 145          1HB       PRO 145  12.643   2.276  -3.960
  532   2HB   PRO 145          2HB       PRO 145  12.803   0.601  -3.420
  533   1HG   PRO 145          1HG       PRO 145  12.680   1.690  -6.206
  534   2HG   PRO 145          2HG       PRO 145  13.744   0.436  -5.540
  535   1HD   PRO 145          1HD       PRO 145  11.531  -0.141  -7.000
  536   2HD   PRO 145          2HD       PRO 145  12.130  -1.199  -5.707
  537    H    VAL 146           H        VAL 146  10.691   3.189  -2.662
  538    HA   VAL 146           HA       VAL 146   9.748   4.970  -4.744
  539    HB   VAL 146           HB       VAL 146   7.713   5.634  -3.696
  540   1HG1  VAL 146          1HG1      VAL 146   7.571   3.647  -5.115
  541   2HG1  VAL 146          2HG1      VAL 146   7.844   2.620  -3.708
  542   3HG1  VAL 146          3HG1      VAL 146   6.378   3.595  -3.816
  543   1HG2  VAL 146          1HG2      VAL 146   8.450   5.460  -1.370
  544   2HG2  VAL 146          2HG2      VAL 146   6.897   4.662  -1.613
  545   3HG2  VAL 146          3HG2      VAL 146   8.369   3.702  -1.474
  546    H    GLU 147           H        GLU 147   8.849   7.050  -3.143
  547    HA   GLU 147           HA       GLU 147  10.942   7.578  -1.183
  548   1HB   GLU 147          1HB       GLU 147  10.474   9.725  -3.195
  549   2HB   GLU 147          2HB       GLU 147  11.910   9.374  -2.243
  550   1HG   GLU 147          1HG       GLU 147  12.261   7.355  -3.673
  551   2HG   GLU 147          2HG       GLU 147  10.943   7.927  -4.693
  552    H    PHE 148           H        PHE 148  10.518   9.478   0.125
  553    HA   PHE 148           HA       PHE 148   7.988   9.640   1.151
  554   1HB   PHE 148          1HB       PHE 148   9.675  10.601   2.457
  555   2HB   PHE 148          2HB       PHE 148  10.265  11.597   1.131
  556    HD1  PHE 148           HD1      PHE 148   6.831  11.168   2.510
  557    HD2  PHE 148           HD2      PHE 148  10.121  13.793   1.827
  558    HE1  PHE 148           HE1      PHE 148   5.488  13.060   3.340
  559    HE2  PHE 148           HE2      PHE 148   8.784  15.691   2.657
  560    HZ   PHE 148           HZ       PHE 148   6.464  15.325   3.415
  561    H    ASP 149           H        ASP 149   6.125  10.685   0.695
  562    HA   ASP 149           HA       ASP 149   4.578  11.946  -0.407
  563   1HB   ASP 149          1HB       ASP 149   6.198  13.804   0.065
  564   2HB   ASP 149          2HB       ASP 149   6.920  13.508  -1.513
  565    H    GLU 150           H        GLU 150   5.644   9.559  -1.569
  566    HA   GLU 150           HA       GLU 150   5.354  10.187  -4.431
  567   1HB   GLU 150          1HB       GLU 150   6.829   7.921  -3.087
  568   2HB   GLU 150          2HB       GLU 150   6.508   7.981  -4.814
  569   1HG   GLU 150          1HG       GLU 150   7.789  10.377  -3.701
  570   2HG   GLU 150          2HG       GLU 150   8.757   8.904  -3.642
  571    HA   PRO 151           HA       PRO 151   1.308   8.270  -3.014
  572   1HB   PRO 151          1HB       PRO 151   0.987   9.266  -5.825
  573   2HB   PRO 151          2HB       PRO 151  -0.173   9.291  -4.492
  574   1HG   PRO 151          1HG       PRO 151   1.232  11.477  -5.173
  575   2HG   PRO 151          2HG       PRO 151   0.806  11.122  -3.491
  576   1HD   PRO 151          1HD       PRO 151   3.433  11.027  -4.812
  577   2HD   PRO 151          2HD       PRO 151   3.046  11.123  -3.082
  578    H    LEU 152           H        LEU 152   1.092   6.112  -3.209
  579    HA   LEU 152           HA       LEU 152   1.885   4.858  -5.747
  580   1HB   LEU 152          1HB       LEU 152   2.482   2.871  -4.186
  581   2HB   LEU 152          2HB       LEU 152   3.616   4.192  -4.386
  582    HG   LEU 152           HG       LEU 152   1.673   4.235  -2.115
  583   1HD1  LEU 152          1HD1      LEU 152   3.495   2.155  -2.510
  584   2HD1  LEU 152          2HD1      LEU 152   4.244   3.231  -1.330
  585   3HD1  LEU 152          3HD1      LEU 152   2.638   2.567  -1.024
  586   1HD2  LEU 152          1HD2      LEU 152   4.364   5.429  -2.705
  587   2HD2  LEU 152          2HD2      LEU 152   2.839   6.259  -2.407
  588   3HD2  LEU 152          3HD2      LEU 152   3.661   5.425  -1.087
  589    H    VAL 153           H        VAL 153  -0.125   4.776  -2.881
  590    HA   VAL 153           HA       VAL 153  -1.905   2.859  -4.206
  591    HB   VAL 153           HB       VAL 153  -0.935   3.090  -1.433
  592   1HG1  VAL 153          1HG1      VAL 153  -3.825   2.445  -2.000
  593   2HG1  VAL 153          2HG1      VAL 153  -2.993   2.019  -0.505
  594   3HG1  VAL 153          3HG1      VAL 153  -3.195   3.714  -0.950
  595   1HG2  VAL 153          1HG2      VAL 153  -0.325   1.260  -2.877
  596   2HG2  VAL 153          2HG2      VAL 153  -1.265   0.672  -1.505
  597   3HG2  VAL 153          3HG2      VAL 153  -2.024   0.830  -3.090
  598    H    VAL 154           H        VAL 154  -3.546   3.908  -5.086
  599    HA   VAL 154           HA       VAL 154  -4.659   6.269  -3.749
  600    HB   VAL 154           HB       VAL 154  -5.711   5.341  -6.372
  601   1HG1  VAL 154          1HG1      VAL 154  -5.088   8.031  -5.162
  602   2HG1  VAL 154          2HG1      VAL 154  -5.742   7.794  -6.781
  603   3HG1  VAL 154          3HG1      VAL 154  -6.678   7.301  -5.370
  604   1HG2  VAL 154          1HG2      VAL 154  -2.909   5.838  -5.916
  605   2HG2  VAL 154          2HG2      VAL 154  -3.732   5.323  -7.388
  606   3HG2  VAL 154          3HG2      VAL 154  -3.585   7.039  -7.015
  607    H    ILE 155           H        ILE 155  -6.371   6.015  -2.479
  608    HA   ILE 155           HA       ILE 155  -8.137   3.711  -2.949
  609    HB   ILE 155           HB       ILE 155  -6.851   4.598  -0.586
  610   1HG1  ILE 155          1HG1      ILE 155  -9.021   2.583  -0.421
  611   2HG1  ILE 155          2HG1      ILE 155  -7.740   2.278  -1.587
  612   1HG2  ILE 155          1HG2      ILE 155  -9.847   4.878  -0.407
  613   2HG2  ILE 155          2HG2      ILE 155  -8.765   4.751   0.980
  614   3HG2  ILE 155          3HG2      ILE 155  -8.640   6.129  -0.112
  615   1HD1  ILE 155          1HD1      ILE 155  -6.100   2.585   0.273
  616   2HD1  ILE 155          2HD1      ILE 155  -7.470   2.630   1.381
  617   3HD1  ILE 155          3HD1      ILE 155  -7.155   1.181   0.427
  618    H    GLU 156           H        GLU 156 -10.420   3.992  -2.637
  619    HA   GLU 156           HA       GLU 156 -11.345   6.774  -2.875
  620   1HB   GLU 156          1HB       GLU 156 -11.290   5.068  -4.996
  621   2HB   GLU 156          2HB       GLU 156 -12.899   4.756  -4.360
  622   1HG   GLU 156          1HG       GLU 156 -13.605   6.533  -5.466
  623   2HG   GLU 156          2HG       GLU 156 -12.646   7.532  -4.373
  Start of MODEL   12
    1    H    ALA  75           H        ALA  75 -11.433  16.732  -8.657
    2    HA   ALA  75           HA       ALA  75 -13.318  14.807  -8.630
    3   1HB   ALA  75          1HB       ALA  75 -10.461  14.872  -8.058
    4   2HB   ALA  75          2HB       ALA  75 -11.296  13.527  -7.282
    5   3HB   ALA  75          3HB       ALA  75 -11.398  13.737  -9.030
    6    H    ALA  76           H        ALA  76 -14.814  14.118  -7.257
    7    HA   ALA  76           HA       ALA  76 -16.086  14.104  -5.333
    8   1HB   ALA  76          1HB       ALA  76 -14.027  12.276  -5.285
    9   2HB   ALA  76          2HB       ALA  76 -13.927  13.040  -3.699
   10   3HB   ALA  76          3HB       ALA  76 -15.433  12.283  -4.220
   11    H    GLU  77           H        GLU  77 -15.169  14.136  -2.624
   12    HA   GLU  77           HA       GLU  77 -14.219  16.908  -2.343
   13   1HB   GLU  77          1HB       GLU  77 -16.092  15.980  -0.273
   14   2HB   GLU  77          2HB       GLU  77 -15.985  17.538  -1.080
   15   1HG   GLU  77          1HG       GLU  77 -17.063  15.139  -2.505
   16   2HG   GLU  77          2HG       GLU  77 -18.082  16.097  -1.431
   17    H    ILE  78           H        ILE  78 -12.867  14.287  -2.115
   18    HA   ILE  78           HA       ILE  78 -11.736  14.715   0.547
   19    HB   ILE  78           HB       ILE  78 -12.374  11.932  -0.418
   20   1HG1  ILE  78          1HG1      ILE  78 -14.050  12.184   1.632
   21   2HG1  ILE  78          2HG1      ILE  78 -14.013  13.876   1.145
   22   1HG2  ILE  78          1HG2      ILE  78 -11.104  13.120   1.984
   23   2HG2  ILE  78          2HG2      ILE  78 -12.119  11.696   2.216
   24   3HG2  ILE  78          3HG2      ILE  78 -10.734  11.623   1.127
   25   1HD1  ILE  78          1HD1      ILE  78 -14.375  12.209  -1.154
   26   2HD1  ILE  78          2HD1      ILE  78 -15.573  11.817   0.080
   27   3HD1  ILE  78          3HD1      ILE  78 -15.422  13.473  -0.508
   28    H    SER  79           H        SER  79 -10.999  15.084  -2.366
   29    HA   SER  79           HA       SER  79  -9.284  14.582  -3.829
   30   1HB   SER  79          1HB       SER  79  -8.345  16.230  -2.252
   31   2HB   SER  79          2HB       SER  79  -7.785  14.915  -1.219
   32    HG   SER  79           HG       SER  79  -6.303  15.929  -2.899
   33    H    GLY  80           H        GLY  80 -10.453  12.198  -3.223
   34   1HA   GLY  80          1HA       GLY  80 -10.052   9.940  -3.344
   35   2HA   GLY  80          2HA       GLY  80  -8.397  10.350  -3.768
   36    H    HIS  81           H        HIS  81  -7.289   8.915  -2.544
   37    HA   HIS  81           HA       HIS  81  -6.808   9.467   0.153
   38   1HB   HIS  81          1HB       HIS  81  -9.011   8.559   0.598
   39   2HB   HIS  81          2HB       HIS  81  -8.638   7.108  -0.327
   40    HD1  HIS  81           HD1      HIS  81  -8.408   8.556   3.030
   41    HD2  HIS  81           HD2      HIS  81  -6.682   5.396   0.956
   42    HE1  HIS  81           HE1      HIS  81  -7.372   7.085   4.786
   43    HE2  HIS  81           HE2      HIS  81  -6.277   5.214   3.504
   44    H    ILE  82           H        ILE  82  -4.749   9.297  -0.951
   45    HA   ILE  82           HA       ILE  82  -3.887   6.610  -1.687
   46    HB   ILE  82           HB       ILE  82  -1.863   8.736  -1.673
   47   1HG1  ILE  82          1HG1      ILE  82  -3.738  10.127  -2.288
   48   2HG1  ILE  82          2HG1      ILE  82  -2.765   9.814  -3.722
   49   1HG2  ILE  82          1HG2      ILE  82  -2.617   6.380  -3.216
   50   2HG2  ILE  82          2HG2      ILE  82  -2.031   7.719  -4.202
   51   3HG2  ILE  82          3HG2      ILE  82  -1.026   7.072  -2.904
   52   1HD1  ILE  82          1HD1      ILE  82  -4.550   7.792  -3.851
   53   2HD1  ILE  82          2HD1      ILE  82  -5.521   9.064  -3.113
   54   3HD1  ILE  82          3HD1      ILE  82  -4.731   9.345  -4.665
   55    H    VAL  83           H        VAL  83  -1.359   6.398  -1.017
   56    HA   VAL  83           HA       VAL  83  -1.058   6.990   1.833
   57    HB   VAL  83           HB       VAL  83  -0.404   4.219   0.921
   58   1HG1  VAL  83          1HG1      VAL  83  -1.140   5.478   3.556
   59   2HG1  VAL  83          2HG1      VAL  83  -0.909   3.746   3.321
   60   3HG1  VAL  83          3HG1      VAL  83   0.436   4.858   3.064
   61   1HG2  VAL  83          1HG2      VAL  83  -3.127   5.138   1.837
   62   2HG2  VAL  83          2HG2      VAL  83  -2.716   4.498   0.245
   63   3HG2  VAL  83          3HG2      VAL  83  -2.624   3.457   1.666
   64    H    ARG  84           H        ARG  84   0.247   8.188  -0.306
   65    HA   ARG  84           HA       ARG  84   2.532   7.335  -1.362
   66   1HB   ARG  84          1HB       ARG  84   3.432   9.703  -0.288
   67   2HB   ARG  84          2HB       ARG  84   2.523   9.536  -1.783
   68   1HG   ARG  84          1HG       ARG  84   0.467  10.025  -0.677
   69   2HG   ARG  84          2HG       ARG  84   1.243   9.956   0.907
   70   1HD   ARG  84          1HD       ARG  84   2.570  11.833  -0.849
   71   2HD   ARG  84          2HD       ARG  84   0.858  12.214  -0.672
   72    HE   ARG  84           HE       ARG  84   2.850  12.685   1.236
   73   1HH1  ARG  84          1HH1      ARG  84  -0.367  11.369   1.029
   74   2HH1  ARG  84          2HH1      ARG  84  -0.791  11.809   2.649
   75   1HH2  ARG  84          1HH2      ARG  84   2.303  13.269   3.371
   76   2HH2  ARG  84          2HH2      ARG  84   0.727  12.892   3.981
   77    H    SER  85           H        SER  85   4.465   6.556  -0.792
   78    HA   SER  85           HA       SER  85   4.999   5.400   1.611
   79   1HB   SER  85          1HB       SER  85   7.244   6.655   0.052
   80   2HB   SER  85          2HB       SER  85   7.216   5.109   0.900
   81    HG   SER  85           HG       SER  85   6.426   4.200  -0.822
   82    HA   PRO  86           HA       PRO  86   5.101   9.084   4.253
   83   1HB   PRO  86          1HB       PRO  86   5.889   6.913   6.139
   84   2HB   PRO  86          2HB       PRO  86   4.695   8.200   6.341
   85   1HG   PRO  86          1HG       PRO  86   3.928   5.699   5.835
   86   2HG   PRO  86          2HG       PRO  86   3.081   7.080   5.111
   87   1HD   PRO  86          1HD       PRO  86   5.000   5.167   3.867
   88   2HD   PRO  86          2HD       PRO  86   3.592   5.980   3.155
   89    H    MET  87           H        MET  87   7.520   6.707   3.570
   90    HA   MET  87           HA       MET  87   9.607   8.672   4.020
   91   1HB   MET  87          1HB       MET  87  10.854   7.495   5.580
   92   2HB   MET  87          2HB       MET  87   9.212   7.222   6.146
   93   1HG   MET  87          1HG       MET  87   9.264   5.058   4.843
   94   2HG   MET  87          2HG       MET  87  10.995   5.327   4.649
   95   1HE   MET  87          1HE       MET  87  12.363   6.142   6.585
   96   2HE   MET  87          2HE       MET  87  12.259   5.523   8.234
   97   3HE   MET  87          3HE       MET  87  12.791   4.465   6.926
   98    H    VAL  88           H        VAL  88  11.754   7.826   3.232
   99    HA   VAL  88           HA       VAL  88  11.436   6.781   0.616
  100    HB   VAL  88           HB       VAL  88  13.243   8.253   0.880
  101   1HG1  VAL  88          1HG1      VAL  88  13.933   6.606   3.286
  102   2HG1  VAL  88          2HG1      VAL  88  15.125   7.662   2.527
  103   3HG1  VAL  88          3HG1      VAL  88  13.631   8.340   3.175
  104   1HG2  VAL  88          1HG2      VAL  88  13.746   6.277  -0.524
  105   2HG2  VAL  88          2HG2      VAL  88  15.184   6.997   0.197
  106   3HG2  VAL  88          3HG2      VAL  88  14.507   5.515   0.872
  107    H    GLY  89           H        GLY  89  10.583   4.733   0.602
  108   1HA   GLY  89          1HA       GLY  89  12.418   2.610   1.428
  109   2HA   GLY  89          2HA       GLY  89  10.796   2.578   2.106
  110    H    THR  90           H        THR  90   9.797   0.922   1.149
  111    HA   THR  90           HA       THR  90   9.569   0.974  -1.769
  112    HB   THR  90           HB       THR  90  10.141  -1.558  -0.221
  113    HG1  THR  90           HG1      THR  90  11.819   0.326  -1.196
  114   1HG2  THR  90          1HG2      THR  90   8.873  -1.501  -2.537
  115   2HG2  THR  90          2HG2      THR  90  10.520  -1.337  -3.148
  116   3HG2  THR  90          3HG2      THR  90  10.080  -2.729  -2.158
  117    H    PHE  91           H        PHE  91   7.670  -0.007  -2.589
  118    HA   PHE  91           HA       PHE  91   5.607  -0.509  -0.546
  119   1HB   PHE  91          1HB       PHE  91   4.830   1.440  -1.506
  120   2HB   PHE  91          2HB       PHE  91   5.534   1.074  -3.078
  121    HD1  PHE  91           HD1      PHE  91   4.451  -0.807  -4.441
  122    HD2  PHE  91           HD2      PHE  91   2.566   1.075  -1.109
  123    HE1  PHE  91           HE1      PHE  91   2.258  -1.585  -5.249
  124    HE2  PHE  91           HE2      PHE  91   0.370   0.295  -1.908
  125    HZ   PHE  91           HZ       PHE  91   0.213  -1.036  -3.979
  126    H    TYR  92           H        TYR  92   4.017  -2.075  -1.004
  127    HA   TYR  92           HA       TYR  92   4.408  -3.797  -3.319
  128   1HB   TYR  92          1HB       TYR  92   4.637  -4.778  -0.470
  129   2HB   TYR  92          2HB       TYR  92   4.456  -5.833  -1.867
  130    HD1  TYR  92           HD1      TYR  92   6.230  -4.540  -3.826
  131    HD2  TYR  92           HD2      TYR  92   6.775  -5.219   0.346
  132    HE1  TYR  92           HE1      TYR  92   8.676  -4.538  -4.150
  133    HE2  TYR  92           HE2      TYR  92   9.218  -5.218   0.036
  134    HH   TYR  92           HH       TYR  92  10.877  -5.381  -1.549
  135    H    ARG  93           H        ARG  93   2.715  -5.566  -3.341
  136    HA   ARG  93           HA       ARG  93   0.241  -4.751  -1.994
  137   1HB   ARG  93          1HB       ARG  93  -1.033  -4.710  -3.950
  138   2HB   ARG  93          2HB       ARG  93   0.452  -3.891  -4.416
  139   1HG   ARG  93          1HG       ARG  93  -0.474  -6.647  -5.132
  140   2HG   ARG  93          2HG       ARG  93  -0.015  -5.317  -6.198
  141   1HD   ARG  93          1HD       ARG  93   2.313  -5.539  -5.156
  142   2HD   ARG  93          2HD       ARG  93   1.752  -7.093  -4.543
  143    HE   ARG  93           HE       ARG  93   1.201  -7.053  -7.260
  144   1HH1  ARG  93          1HH1      ARG  93   3.996  -6.914  -5.188
  145   2HH1  ARG  93          2HH1      ARG  93   5.048  -7.670  -6.337
  146   1HH2  ARG  93          1HH2      ARG  93   2.578  -8.048  -8.783
  147   2HH2  ARG  93          2HH2      ARG  93   4.242  -8.313  -8.383
  148    H    THR  94           H        THR  94   2.316  -7.001  -1.917
  149    HA   THR  94           HA       THR  94   0.352  -9.185  -1.914
  150    HB   THR  94           HB       THR  94   2.433 -10.646  -2.546
  151    HG1  THR  94           HG1      THR  94   3.763  -8.633  -2.495
  152   1HG2  THR  94          1HG2      THR  94   0.576  -9.164  -4.265
  153   2HG2  THR  94          2HG2      THR  94   2.022  -9.779  -5.064
  154   3HG2  THR  94          3HG2      THR  94   0.951 -10.886  -4.206
  155    HA   PRO  95           HA       PRO  95   1.772  -9.106   2.365
  156   1HB   PRO  95          1HB       PRO  95   0.095 -11.564   2.363
  157   2HB   PRO  95          2HB       PRO  95   0.072 -10.186   3.469
  158   1HG   PRO  95          1HG       PRO  95  -1.831 -10.489   1.627
  159   2HG   PRO  95          2HG       PRO  95  -1.197  -8.884   2.034
  160   1HD   PRO  95          1HD       PRO  95  -0.654 -10.589  -0.355
  161   2HD   PRO  95          2HD       PRO  95  -0.794  -8.824  -0.234
  162    H    SER  96           H        SER  96   2.095 -11.567  -0.033
  163    HA   SER  96           HA       SER  96   4.625 -12.388   0.826
  164   1HB   SER  96          1HB       SER  96   2.381 -13.789   2.084
  165   2HB   SER  96          2HB       SER  96   3.516 -14.872   1.279
  166    HG   SER  96           HG       SER  96   4.471 -12.828   2.956
  167    HA   PRO  97           HA       PRO  97   4.667 -14.254  -3.157
  168   1HB   PRO  97          1HB       PRO  97   6.232 -16.442  -2.859
  169   2HB   PRO  97          2HB       PRO  97   6.873 -14.797  -2.779
  170   1HG   PRO  97          1HG       PRO  97   6.161 -16.664  -0.549
  171   2HG   PRO  97          2HG       PRO  97   7.577 -15.609  -0.716
  172   1HD   PRO  97          1HD       PRO  97   5.424 -14.961   0.809
  173   2HD   PRO  97          2HD       PRO  97   6.428 -13.747  -0.006
  174    H    ASP  98           H        ASP  98   2.830 -15.080  -3.952
  175    HA   ASP  98           HA       ASP  98   1.451 -16.777  -4.686
  176   1HB   ASP  98          1HB       ASP  98   3.467 -18.248  -3.514
  177   2HB   ASP  98          2HB       ASP  98   2.045 -18.750  -2.604
  178    H    ALA  99           H        ALA  99   0.515 -14.789  -3.153
  179    HA   ALA  99           HA       ALA  99  -1.368 -16.153  -1.342
  180   1HB   ALA  99          1HB       ALA  99   0.408 -14.677  -0.234
  181   2HB   ALA  99          2HB       ALA  99  -0.488 -13.317  -0.910
  182   3HB   ALA  99          3HB       ALA  99  -1.277 -14.419   0.221
  183    H    LYS 100           H        LYS 100  -2.977 -13.932  -0.804
  184    HA   LYS 100           HA       LYS 100  -4.283 -13.602  -3.409
  185   1HB   LYS 100          1HB       LYS 100  -5.367 -13.225  -0.611
  186   2HB   LYS 100          2HB       LYS 100  -6.293 -13.014  -2.091
  187   1HG   LYS 100          1HG       LYS 100  -6.766 -15.173  -2.146
  188   2HG   LYS 100          2HG       LYS 100  -5.050 -15.585  -2.121
  189   1HD   LYS 100          1HD       LYS 100  -6.220 -16.610  -0.242
  190   2HD   LYS 100          2HD       LYS 100  -5.049 -15.417   0.322
  191   1HE   LYS 100          1HE       LYS 100  -6.865 -14.860   1.604
  192   2HE   LYS 100          2HE       LYS 100  -7.116 -13.804   0.214
  193   1HZ   LYS 100          1HZ       LYS 100  -8.494 -15.779  -0.670
  194   2HZ   LYS 100          2HZ       LYS 100  -8.548 -16.269   0.949
  195   3HZ   LYS 100          3HZ       LYS 100  -9.174 -14.764   0.498
  196    H    ALA 101           H        ALA 101  -2.021 -12.007  -2.839
  197    HA   ALA 101           HA       ALA 101  -1.294  -9.848  -2.851
  198   1HB   ALA 101          1HB       ALA 101  -3.752  -9.934  -4.377
  199   2HB   ALA 101          2HB       ALA 101  -3.472  -8.340  -3.672
  200   3HB   ALA 101          3HB       ALA 101  -2.248  -9.075  -4.708
  201    H    PHE 102           H        PHE 102  -1.941  -7.506  -2.120
  202    HA   PHE 102           HA       PHE 102  -3.028  -7.783   0.589
  203   1HB   PHE 102          1HB       PHE 102  -0.756  -6.466  -0.449
  204   2HB   PHE 102          2HB       PHE 102  -1.861  -5.202   0.080
  205    HD1  PHE 102           HD1      PHE 102  -3.123  -6.899   2.330
  206    HD2  PHE 102           HD2      PHE 102   0.908  -6.066   1.216
  207    HE1  PHE 102           HE1      PHE 102  -2.410  -7.252   4.664
  208    HE2  PHE 102           HE2      PHE 102   1.628  -6.418   3.547
  209    HZ   PHE 102           HZ       PHE 102  -0.032  -7.011   5.273
  210    H    ILE 103           H        ILE 103  -3.415  -5.998  -2.406
  211    HA   ILE 103           HA       ILE 103  -6.130  -5.456  -1.999
  212    HB   ILE 103           HB       ILE 103  -5.725  -2.845  -1.918
  213   1HG1  ILE 103          1HG1      ILE 103  -3.767  -3.234   0.161
  214   2HG1  ILE 103          2HG1      ILE 103  -3.141  -3.833  -1.371
  215   1HG2  ILE 103          1HG2      ILE 103  -6.561  -4.820  -0.103
  216   2HG2  ILE 103          2HG2      ILE 103  -5.541  -3.703   0.805
  217   3HG2  ILE 103          3HG2      ILE 103  -6.940  -3.097  -0.082
  218   1HD1  ILE 103          1HD1      ILE 103  -4.074  -1.518  -2.236
  219   2HD1  ILE 103          2HD1      ILE 103  -3.828  -1.077  -0.546
  220   3HD1  ILE 103          3HD1      ILE 103  -2.474  -1.673  -1.508
  221    H    GLU 104           H        GLU 104  -7.094  -4.614  -3.829
  222    HA   GLU 104           HA       GLU 104  -5.409  -3.501  -5.931
  223   1HB   GLU 104          1HB       GLU 104  -6.405  -6.219  -5.933
  224   2HB   GLU 104          2HB       GLU 104  -7.048  -5.315  -7.297
  225   1HG   GLU 104          1HG       GLU 104  -4.673  -4.630  -7.803
  226   2HG   GLU 104          2HG       GLU 104  -4.171  -5.826  -6.608
  227    H    VAL 105           H        VAL 105  -6.536  -2.291  -7.477
  228    HA   VAL 105           HA       VAL 105  -8.553  -0.689  -6.777
  229    HB   VAL 105           HB       VAL 105  -8.572  -1.828  -9.561
  230   1HG1  VAL 105          1HG1      VAL 105  -9.310   0.780  -8.289
  231   2HG1  VAL 105          2HG1      VAL 105  -8.899   0.700 -10.002
  232   3HG1  VAL 105          3HG1      VAL 105 -10.253  -0.240  -9.376
  233   1HG2  VAL 105          1HG2      VAL 105  -6.507  -0.096  -8.251
  234   2HG2  VAL 105          2HG2      VAL 105  -6.282  -1.508  -9.284
  235   3HG2  VAL 105          3HG2      VAL 105  -6.823   0.020  -9.982
  236    H    GLY 106           H        GLY 106 -10.595  -0.888  -6.148
  237   1HA   GLY 106          1HA       GLY 106 -12.847  -1.652  -6.678
  238   2HA   GLY 106          2HA       GLY 106 -12.147  -3.198  -7.135
  239    H    GLN 107           H        GLN 107 -10.326  -3.040  -4.745
  240    HA   GLN 107           HA       GLN 107 -12.137  -4.336  -2.906
  241   1HB   GLN 107          1HB       GLN 107 -10.098  -5.455  -3.039
  242   2HB   GLN 107          2HB       GLN 107  -9.166  -3.965  -3.057
  243   1HG   GLN 107          1HG       GLN 107  -8.979  -5.306  -0.963
  244   2HG   GLN 107          2HG       GLN 107  -9.487  -3.633  -0.732
  245   1HE2  GLN 107          2HE2      GLN 107 -10.298  -4.320   1.322
  246   2HE2  GLN 107          1HE2      GLN 107 -11.833  -5.103   1.432
  247    H    LYS 108           H        LYS 108 -13.249  -3.264  -1.426
  248    HA   LYS 108           HA       LYS 108 -12.545  -0.563  -0.697
  249   1HB   LYS 108          1HB       LYS 108 -14.748  -2.244   0.492
  250   2HB   LYS 108          2HB       LYS 108 -14.636  -0.490   0.448
  251   1HG   LYS 108          1HG       LYS 108 -15.844  -0.504  -1.402
  252   2HG   LYS 108          2HG       LYS 108 -14.527  -1.345  -2.221
  253   1HD   LYS 108          1HD       LYS 108 -15.471  -3.456  -1.800
  254   2HD   LYS 108          2HD       LYS 108 -16.565  -2.813  -0.573
  255   1HE   LYS 108          1HE       LYS 108 -16.726  -1.931  -3.437
  256   2HE   LYS 108          2HE       LYS 108 -17.534  -3.396  -2.879
  257   1HZ   LYS 108          1HZ       LYS 108 -18.226  -1.485  -1.050
  258   2HZ   LYS 108          2HZ       LYS 108 -18.292  -0.669  -2.529
  259   3HZ   LYS 108          3HZ       LYS 108 -19.204  -2.075  -2.297
  260    H    VAL 109           H        VAL 109 -10.771  -0.469   0.584
  261    HA   VAL 109           HA       VAL 109 -10.043  -2.314   2.556
  262    HB   VAL 109           HB       VAL 109  -8.460  -0.713   3.345
  263   1HG1  VAL 109          1HG1      VAL 109  -8.838  -1.209   0.541
  264   2HG1  VAL 109          2HG1      VAL 109  -8.055   0.352   0.786
  265   3HG1  VAL 109          3HG1      VAL 109  -7.341  -1.110   1.469
  266   1HG2  VAL 109          1HG2      VAL 109 -10.079   1.378   1.893
  267   2HG2  VAL 109          2HG2      VAL 109  -9.939   1.191   3.641
  268   3HG2  VAL 109          3HG2      VAL 109  -8.530   1.656   2.686
  269    H    ASN 110           H        ASN 110  -9.723  -1.486   4.944
  270    HA   ASN 110           HA       ASN 110 -11.839   0.099   6.024
  271   1HB   ASN 110          1HB       ASN 110 -11.913  -2.892   6.468
  272   2HB   ASN 110          2HB       ASN 110 -12.874  -1.715   7.360
  273   1HD2  ASN 110          2HD2      ASN 110 -14.520  -0.586   6.273
  274   2HD2  ASN 110          1HD2      ASN 110 -15.208  -1.192   4.810
  275    H    VAL 111           H        VAL 111 -11.203   0.942   7.882
  276    HA   VAL 111           HA       VAL 111  -8.742   0.968   8.912
  277    HB   VAL 111           HB       VAL 111  -9.639   1.566  11.104
  278   1HG1  VAL 111          1HG1      VAL 111  -9.936   2.958   8.850
  279   2HG1  VAL 111          2HG1      VAL 111 -11.634   2.790   9.293
  280   3HG1  VAL 111          3HG1      VAL 111 -10.501   3.547  10.413
  281   1HG2  VAL 111          1HG2      VAL 111 -12.116   0.279  10.024
  282   2HG2  VAL 111          2HG2      VAL 111 -11.340   0.069  11.593
  283   3HG2  VAL 111          3HG2      VAL 111 -12.231   1.549  11.241
  284    H    GLY 112           H        GLY 112  -7.412  -0.238  10.184
  285   1HA   GLY 112          1HA       GLY 112  -6.719  -1.986  11.545
  286   2HA   GLY 112          2HA       GLY 112  -8.385  -2.534  11.639
  287    H    ASP 113           H        ASP 113  -7.230  -1.963   8.481
  288    HA   ASP 113           HA       ASP 113  -6.704  -4.838   8.112
  289   1HB   ASP 113          1HB       ASP 113  -8.946  -3.960   7.223
  290   2HB   ASP 113          2HB       ASP 113  -7.995  -3.101   6.015
  291    H    THR 114           H        THR 114  -4.541  -4.884   7.893
  292    HA   THR 114           HA       THR 114  -2.774  -3.030   7.041
  293    HB   THR 114           HB       THR 114  -2.569  -5.911   6.166
  294    HG1  THR 114           HG1      THR 114  -2.228  -6.472   8.170
  295   1HG2  THR 114          1HG2      THR 114  -0.561  -3.780   6.778
  296   2HG2  THR 114          2HG2      THR 114  -0.155  -5.493   6.884
  297   3HG2  THR 114          3HG2      THR 114  -0.695  -4.807   5.351
  298    H    LEU 115           H        LEU 115  -2.884  -1.719   5.343
  299    HA   LEU 115           HA       LEU 115  -4.257  -2.312   2.944
  300   1HB   LEU 115          1HB       LEU 115  -2.377  -0.147   3.808
  301   2HB   LEU 115          2HB       LEU 115  -2.854  -0.268   2.125
  302    HG   LEU 115           HG       LEU 115  -4.879  -0.088   4.344
  303   1HD1  LEU 115          1HD1      LEU 115  -3.089   1.862   4.027
  304   2HD1  LEU 115          2HD1      LEU 115  -4.215   2.311   2.745
  305   3HD1  LEU 115          3HD1      LEU 115  -4.782   2.175   4.409
  306   1HD2  LEU 115          1HD2      LEU 115  -5.317  -0.827   1.855
  307   2HD2  LEU 115          2HD2      LEU 115  -6.434   0.245   2.699
  308   3HD2  LEU 115          3HD2      LEU 115  -5.258   0.912   1.566
  309    H    CYS 116           H        CYS 116  -0.921  -1.225   2.793
  310    HA   CYS 116           HA       CYS 116  -0.258  -3.612   1.197
  311   1HB   CYS 116          1HB       CYS 116   1.378  -1.821   0.077
  312   2HB   CYS 116          2HB       CYS 116  -0.258  -2.094  -0.509
  313    HG   CYS 116           HG       CYS 116   0.731   0.426   0.946
  314    H    ILE 117           H        ILE 117   2.386  -3.236   0.775
  315    HA   ILE 117           HA       ILE 117   3.474  -3.326   3.508
  316    HB   ILE 117           HB       ILE 117   5.123  -4.338   1.278
  317   1HG1  ILE 117          1HG1      ILE 117   2.511  -5.603   2.090
  318   2HG1  ILE 117          2HG1      ILE 117   3.089  -5.243   0.466
  319   1HG2  ILE 117          1HG2      ILE 117   5.205  -4.458   4.008
  320   2HG2  ILE 117          2HG2      ILE 117   4.568  -6.045   3.580
  321   3HG2  ILE 117          3HG2      ILE 117   6.109  -5.503   2.912
  322   1HD1  ILE 117          1HD1      ILE 117   4.932  -7.013   1.707
  323   2HD1  ILE 117          2HD1      ILE 117   3.301  -7.652   1.911
  324   3HD1  ILE 117          3HD1      ILE 117   3.909  -7.285   0.297
  325    H    VAL 118           H        VAL 118   4.502  -1.542   4.103
  326    HA   VAL 118           HA       VAL 118   5.805   0.125   2.079
  327    HB   VAL 118           HB       VAL 118   5.163   0.679   4.978
  328   1HG1  VAL 118          1HG1      VAL 118   7.070   1.921   3.228
  329   2HG1  VAL 118          2HG1      VAL 118   5.794   3.063   3.650
  330   3HG1  VAL 118          3HG1      VAL 118   6.717   2.264   4.922
  331   1HG2  VAL 118          1HG2      VAL 118   3.238   0.648   3.428
  332   2HG2  VAL 118          2HG2      VAL 118   3.539   2.244   4.113
  333   3HG2  VAL 118          3HG2      VAL 118   4.031   1.889   2.457
  334    H    GLU 119           H        GLU 119   7.312  -1.952   2.157
  335    HA   GLU 119           HA       GLU 119   9.088  -2.600   4.067
  336   1HB   GLU 119          1HB       GLU 119   9.086  -2.642   1.189
  337   2HB   GLU 119          2HB       GLU 119  10.702  -2.287   1.782
  338   1HG   GLU 119          1HG       GLU 119  10.075  -4.331   3.398
  339   2HG   GLU 119          2HG       GLU 119   9.101  -4.752   1.988
  340    H    ALA 120           H        ALA 120   9.556  -0.928   5.493
  341    HA   ALA 120           HA       ALA 120  11.270   1.223   4.440
  342   1HB   ALA 120          1HB       ALA 120   9.086   1.225   6.320
  343   2HB   ALA 120          2HB       ALA 120  10.546   1.888   7.053
  344   3HB   ALA 120          3HB       ALA 120   9.915   2.584   5.560
  345    H    MET 121           H        MET 121  13.235   1.667   5.410
  346    HA   MET 121           HA       MET 121  15.213   1.169   6.412
  347   1HB   MET 121          1HB       MET 121  15.124   1.112   8.680
  348   2HB   MET 121          2HB       MET 121  13.428   1.473   8.395
  349   1HG   MET 121          1HG       MET 121  13.404  -1.238   8.317
  350   2HG   MET 121          2HG       MET 121  14.695  -0.937   9.477
  351   1HE   MET 121          1HE       MET 121  11.660   0.808   8.353
  352   2HE   MET 121          2HE       MET 121  10.436  -0.053   9.285
  353   3HE   MET 121          3HE       MET 121  11.014   1.522   9.830
  354    H    LYS 122           H        LYS 122  13.640  -0.948   4.837
  355    HA   LYS 122           HA       LYS 122  14.332  -2.954   3.945
  356   1HB   LYS 122          1HB       LYS 122  16.609  -2.296   5.029
  357   2HB   LYS 122          2HB       LYS 122  16.153  -3.447   6.277
  358   1HG   LYS 122          1HG       LYS 122  16.775  -3.937   3.396
  359   2HG   LYS 122          2HG       LYS 122  17.441  -4.713   4.833
  360   1HD   LYS 122          1HD       LYS 122  15.425  -5.936   5.200
  361   2HD   LYS 122          2HD       LYS 122  14.570  -5.009   3.967
  362   1HE   LYS 122          1HE       LYS 122  15.372  -7.359   3.350
  363   2HE   LYS 122          2HE       LYS 122  15.721  -6.052   2.221
  364    H    MET 123           H        MET 123  12.019  -2.854   5.202
  365    HA   MET 123           HA       MET 123  11.597  -5.494   6.093
  366   1HB   MET 123          1HB       MET 123  11.234  -5.303   8.373
  367   2HB   MET 123          2HB       MET 123  12.663  -4.307   8.135
  368   1HG   MET 123          1HG       MET 123  11.217  -2.309   8.083
  369   2HG   MET 123          2HG       MET 123   9.830  -3.339   8.429
  370   1HE   MET 123          1HE       MET 123   8.879  -3.414  10.410
  371   2HE   MET 123          2HE       MET 123   9.549  -3.109  12.013
  372   3HE   MET 123          3HE       MET 123   9.323  -1.774  10.884
  373    H    MET 124           H        MET 124   9.542  -6.039   5.762
  374    HA   MET 124           HA       MET 124   7.754  -4.389   4.452
  375   1HB   MET 124          1HB       MET 124   6.015  -6.118   5.178
  376   2HB   MET 124          2HB       MET 124   7.394  -6.704   4.259
  377   1HG   MET 124          1HG       MET 124   7.872  -8.140   5.863
  378   2HG   MET 124          2HG       MET 124   8.062  -6.818   7.012
  379   1HE   MET 124          1HE       MET 124   6.722 -10.003   6.640
  380   2HE   MET 124          2HE       MET 124   7.107  -9.554   8.301
  381   3HE   MET 124          3HE       MET 124   5.470 -10.059   7.880
  382    H    ASN 125           H        ASN 125   7.347  -2.434   5.398
  383    HA   ASN 125           HA       ASN 125   6.414  -2.316   8.148
  384   1HB   ASN 125          1HB       ASN 125   7.953  -0.605   6.827
  385   2HB   ASN 125          2HB       ASN 125   6.397   0.073   6.356
  386   1HD2  ASN 125          2HD2      ASN 125   5.319   1.317   7.756
  387   2HD2  ASN 125          1HD2      ASN 125   5.814   1.629   9.381
  388    H    GLN 126           H        GLN 126   4.560  -3.758   7.309
  389    HA   GLN 126           HA       GLN 126   2.528  -3.172   5.686
  390   1HB   GLN 126          1HB       GLN 126   1.020  -3.892   7.785
  391   2HB   GLN 126          2HB       GLN 126   1.998  -5.034   6.874
  392   1HG   GLN 126          1HG       GLN 126   3.594  -5.194   8.527
  393   2HG   GLN 126          2HG       GLN 126   3.172  -3.632   9.231
  394   1HE2  GLN 126          2HE2      GLN 126   2.212  -6.980   8.911
  395   2HE2  GLN 126          1HE2      GLN 126   1.181  -7.020  10.296
  396    H    ILE 127           H        ILE 127   0.516  -2.042   5.812
  397    HA   ILE 127           HA       ILE 127   0.615   0.344   7.542
  398    HB   ILE 127           HB       ILE 127  -0.396   0.166   4.702
  399   1HG1  ILE 127          1HG1      ILE 127   2.035   0.251   4.828
  400   2HG1  ILE 127          2HG1      ILE 127   1.414   1.791   4.240
  401   1HG2  ILE 127          1HG2      ILE 127  -0.754   2.189   6.833
  402   2HG2  ILE 127          2HG2      ILE 127  -0.432   2.780   5.203
  403   3HG2  ILE 127          3HG2      ILE 127  -1.822   1.738   5.505
  404   1HD1  ILE 127          1HD1      ILE 127   1.585   2.011   7.036
  405   2HD1  ILE 127          2HD1      ILE 127   3.083   1.258   6.487
  406   3HD1  ILE 127          3HD1      ILE 127   2.578   2.808   5.815
  407    H    GLU 128           H        GLU 128  -1.009   0.443   8.933
  408    HA   GLU 128           HA       GLU 128  -3.327  -1.256   8.617
  409   1HB   GLU 128          1HB       GLU 128  -2.354   0.586  10.788
  410   2HB   GLU 128          2HB       GLU 128  -3.967  -0.113  10.841
  411   1HG   GLU 128          1HG       GLU 128  -1.348  -1.592  10.826
  412   2HG   GLU 128          2HG       GLU 128  -2.487  -1.450  12.164
  413    H    ALA 129           H        ALA 129  -5.103  -0.659   7.586
  414    HA   ALA 129           HA       ALA 129  -5.612   1.656   6.286
  415   1HB   ALA 129          1HB       ALA 129  -7.221  -0.569   7.213
  416   2HB   ALA 129          2HB       ALA 129  -8.145   0.932   7.138
  417   3HB   ALA 129          3HB       ALA 129  -7.309   0.338   5.703
  418    H    ASP 130           H        ASP 130  -5.612   3.690   6.952
  419    HA   ASP 130           HA       ASP 130  -6.079   4.425   9.679
  420   1HB   ASP 130          1HB       ASP 130  -4.781   5.582   7.513
  421   2HB   ASP 130          2HB       ASP 130  -6.179   6.623   7.764
  422    H    LYS 131           H        LYS 131  -7.988   4.250   6.791
  423    HA   LYS 131           HA       LYS 131 -10.409   4.652   8.247
  424   1HB   LYS 131          1HB       LYS 131 -11.180   6.674   7.324
  425   2HB   LYS 131          2HB       LYS 131  -9.526   7.010   7.812
  426   1HG   LYS 131          1HG       LYS 131  -9.147   7.761   5.767
  427   2HG   LYS 131          2HG       LYS 131  -9.347   6.111   5.177
  428   1HD   LYS 131          1HD       LYS 131 -10.895   7.257   3.904
  429   2HD   LYS 131          2HD       LYS 131 -11.887   6.687   5.248
  430   1HE   LYS 131          1HE       LYS 131 -12.536   8.845   5.331
  431   2HE   LYS 131          2HE       LYS 131 -11.044   9.038   6.251
  432   1HZ   LYS 131          1HZ       LYS 131 -10.212   9.280   3.691
  433   2HZ   LYS 131          2HZ       LYS 131 -11.728  10.028   3.639
  434   3HZ   LYS 131          3HZ       LYS 131 -10.555  10.572   4.728
  435    H    SER 132           H        SER 132 -12.079   3.669   7.243
  436    HA   SER 132           HA       SER 132 -11.741   1.849   5.239
  437   1HB   SER 132          1HB       SER 132 -13.769   1.533   6.254
  438   2HB   SER 132          2HB       SER 132 -14.108   3.261   6.352
  439    HG   SER 132           HG       SER 132 -14.979   3.219   4.408
  440    H    GLY 133           H        GLY 133 -11.613   1.850   3.067
  441   1HA   GLY 133          1HA       GLY 133 -12.619   4.070   1.507
  442   2HA   GLY 133          2HA       GLY 133 -10.867   3.958   1.551
  443    H    THR 134           H        THR 134 -11.824   3.815  -0.865
  444    HA   THR 134           HA       THR 134 -11.828   0.944  -1.531
  445    HB   THR 134           HB       THR 134 -13.155   3.118  -3.149
  446    HG1  THR 134           HG1      THR 134 -14.032   2.490  -0.922
  447   1HG2  THR 134          1HG2      THR 134 -12.605   0.385  -3.690
  448   2HG2  THR 134          2HG2      THR 134 -14.348   0.593  -3.516
  449   3HG2  THR 134          3HG2      THR 134 -13.457   1.567  -4.685
  450    H    VAL 135           H        VAL 135  -9.847   0.489  -2.281
  451    HA   VAL 135           HA       VAL 135  -7.963   2.210  -3.305
  452    HB   VAL 135           HB       VAL 135  -7.312  -0.023  -2.759
  453   1HG1  VAL 135          1HG1      VAL 135  -9.681  -0.794  -3.891
  454   2HG1  VAL 135          2HG1      VAL 135  -8.494  -1.392  -5.051
  455   3HG1  VAL 135          3HG1      VAL 135  -8.400  -1.884  -3.360
  456   1HG2  VAL 135          1HG2      VAL 135  -7.021   0.648  -5.672
  457   2HG2  VAL 135          2HG2      VAL 135  -5.853   0.867  -4.369
  458   3HG2  VAL 135          3HG2      VAL 135  -6.229  -0.753  -4.953
  459    H    LYS 136           H        LYS 136  -7.377   2.930  -5.362
  460    HA   LYS 136           HA       LYS 136  -9.380   2.475  -7.472
  461   1HB   LYS 136          1HB       LYS 136  -7.964   5.034  -6.729
  462   2HB   LYS 136          2HB       LYS 136  -8.878   4.824  -8.218
  463   1HG   LYS 136          1HG       LYS 136 -10.074   4.405  -5.494
  464   2HG   LYS 136          2HG       LYS 136 -10.083   5.963  -6.324
  465   1HD   LYS 136          1HD       LYS 136 -11.156   3.461  -7.600
  466   2HD   LYS 136          2HD       LYS 136 -12.154   4.494  -6.576
  467   1HE   LYS 136          1HE       LYS 136 -12.547   5.807  -8.322
  468   2HE   LYS 136          2HE       LYS 136 -10.827   6.181  -8.406
  469   1HZ   LYS 136          1HZ       LYS 136 -10.705   3.952  -9.675
  470   2HZ   LYS 136          2HZ       LYS 136 -12.362   4.179  -9.922
  471   3HZ   LYS 136          3HZ       LYS 136 -11.258   5.331 -10.486
  472    H    ALA 137           H        ALA 137  -6.071   2.515  -6.575
  473    HA   ALA 137           HA       ALA 137  -5.111   1.116  -8.710
  474   1HB   ALA 137          1HB       ALA 137  -5.669   3.851  -9.441
  475   2HB   ALA 137          2HB       ALA 137  -3.967   3.454  -9.683
  476   3HB   ALA 137          3HB       ALA 137  -5.217   2.483 -10.460
  477    H    ILE 138           H        ILE 138  -2.731   1.189  -8.942
  478    HA   ILE 138           HA       ILE 138  -1.504   2.052  -6.418
  479    HB   ILE 138           HB       ILE 138   0.096   0.283  -8.120
  480   1HG1  ILE 138          1HG1      ILE 138  -2.136  -0.609  -8.657
  481   2HG1  ILE 138          2HG1      ILE 138  -1.214  -1.741  -7.671
  482   1HG2  ILE 138          1HG2      ILE 138  -0.696   0.484  -5.246
  483   2HG2  ILE 138          2HG2      ILE 138   0.092  -0.971  -5.857
  484   3HG2  ILE 138          3HG2      ILE 138   0.905   0.589  -5.977
  485   1HD1  ILE 138          1HD1      ILE 138  -2.969   0.132  -6.220
  486   2HD1  ILE 138          2HD1      ILE 138  -3.761  -1.108  -7.194
  487   3HD1  ILE 138          3HD1      ILE 138  -2.628  -1.573  -5.925
  488    H    LEU 139           H        LEU 139  -1.152   4.217  -7.099
  489    HA   LEU 139           HA       LEU 139  -0.063   5.186  -9.388
  490   1HB   LEU 139          1HB       LEU 139   0.391   5.994  -6.530
  491   2HB   LEU 139          2HB       LEU 139   1.169   6.857  -7.844
  492    HG   LEU 139           HG       LEU 139  -1.794   6.480  -7.910
  493   1HD1  LEU 139          1HD1      LEU 139  -0.816   7.433  -5.640
  494   2HD1  LEU 139          2HD1      LEU 139  -0.713   8.910  -6.598
  495   3HD1  LEU 139          3HD1      LEU 139  -2.267   8.102  -6.388
  496   1HD2  LEU 139          1HD2      LEU 139  -0.126   7.565  -9.680
  497   2HD2  LEU 139          2HD2      LEU 139  -1.766   8.163  -9.431
  498   3HD2  LEU 139          3HD2      LEU 139  -0.405   8.982  -8.668
  499    H    VAL 140           H        VAL 140   1.502   3.275  -6.968
  500    HA   VAL 140           HA       VAL 140   4.099   3.590  -8.304
  501    HB   VAL 140           HB       VAL 140   3.366   2.508  -5.590
  502   1HG1  VAL 140          1HG1      VAL 140   6.070   2.522  -6.924
  503   2HG1  VAL 140          2HG1      VAL 140   5.760   2.104  -5.239
  504   3HG1  VAL 140          3HG1      VAL 140   5.107   1.096  -6.530
  505   1HG2  VAL 140          1HG2      VAL 140   3.859   5.077  -6.409
  506   2HG2  VAL 140          2HG2      VAL 140   4.024   4.477  -4.758
  507   3HG2  VAL 140          3HG2      VAL 140   5.434   4.553  -5.813
  508    H    GLU 141           H        GLU 141   5.161   1.849  -9.174
  509    HA   GLU 141           HA       GLU 141   3.574  -0.347 -10.034
  510   1HB   GLU 141          1HB       GLU 141   6.366   0.564 -10.408
  511   2HB   GLU 141          2HB       GLU 141   6.086  -1.161 -10.607
  512   1HG   GLU 141          1HG       GLU 141   4.100  -0.305 -12.120
  513   2HG   GLU 141          2HG       GLU 141   5.127   1.122 -12.242
  514    H    SER 142           H        SER 142   2.846  -1.599  -8.376
  515    HA   SER 142           HA       SER 142   3.917  -2.321  -6.036
  516   1HB   SER 142          1HB       SER 142   2.968  -4.752  -6.713
  517   2HB   SER 142          2HB       SER 142   1.928  -3.400  -6.270
  518    HG   SER 142           HG       SER 142   1.531  -4.616  -8.347
  519    H    GLY 143           H        GLY 143   5.565  -3.526  -5.243
  520   1HA   GLY 143          1HA       GLY 143   7.279  -5.115  -5.244
  521   2HA   GLY 143          2HA       GLY 143   6.972  -5.407  -6.947
  522    H    GLN 144           H        GLN 144   7.610  -2.277  -5.425
  523    HA   GLN 144           HA       GLN 144  10.339  -2.244  -6.372
  524   1HB   GLN 144          1HB       GLN 144  10.165  -0.795  -8.128
  525   2HB   GLN 144          2HB       GLN 144   8.609  -1.596  -8.281
  526   1HG   GLN 144          1HG       GLN 144   7.469   0.224  -7.293
  527   2HG   GLN 144          2HG       GLN 144   8.975   0.969  -6.762
  528   1HE2  GLN 144          2HE2      GLN 144   7.608   2.702  -7.981
  529   2HE2  GLN 144          1HE2      GLN 144   8.046   2.928  -9.637
  530    HA   PRO 145           HA       PRO 145  10.905   0.665  -3.129
  531   1HB   PRO 145          1HB       PRO 145  12.741   2.393  -4.131
  532   2HB   PRO 145          2HB       PRO 145  13.135   0.731  -3.672
  533   1HG   PRO 145          1HG       PRO 145  12.578   1.869  -6.384
  534   2HG   PRO 145          2HG       PRO 145  13.832   0.715  -5.890
  535   1HD   PRO 145          1HD       PRO 145  11.538  -0.051  -7.114
  536   2HD   PRO 145          2HD       PRO 145  12.380  -1.073  -5.931
  537    H    VAL 146           H        VAL 146  11.370   3.276  -2.958
  538    HA   VAL 146           HA       VAL 146   9.919   4.978  -4.664
  539    HB   VAL 146           HB       VAL 146   8.108   5.475  -2.825
  540   1HG1  VAL 146          1HG1      VAL 146   8.122   4.174  -5.272
  541   2HG1  VAL 146          2HG1      VAL 146   7.208   3.099  -4.213
  542   3HG1  VAL 146          3HG1      VAL 146   6.708   4.779  -4.410
  543   1HG2  VAL 146          1HG2      VAL 146   9.042   2.721  -2.182
  544   2HG2  VAL 146          2HG2      VAL 146   8.508   4.011  -1.106
  545   3HG2  VAL 146          3HG2      VAL 146   7.326   3.094  -2.038
  546    H    GLU 147           H        GLU 147   9.132   7.008  -3.121
  547    HA   GLU 147           HA       GLU 147  11.164   7.504  -1.090
  548   1HB   GLU 147          1HB       GLU 147  11.131   8.720  -3.762
  549   2HB   GLU 147          2HB       GLU 147  11.236   9.883  -2.448
  550   1HG   GLU 147          1HG       GLU 147  13.118   8.298  -1.581
  551   2HG   GLU 147          2HG       GLU 147  13.161   7.762  -3.260
  552    H    PHE 148           H        PHE 148  10.733   9.396   0.209
  553    HA   PHE 148           HA       PHE 148   8.227   9.613   1.217
  554   1HB   PHE 148          1HB       PHE 148  10.379  10.660   2.089
  555   2HB   PHE 148          2HB       PHE 148  10.052  12.008   1.006
  556    HD1  PHE 148           HD1      PHE 148   7.035  10.604   2.224
  557    HD2  PHE 148           HD2      PHE 148  10.229  13.223   3.283
  558    HE1  PHE 148           HE1      PHE 148   5.609  11.638   3.947
  559    HE2  PHE 148           HE2      PHE 148   8.809  14.261   5.009
  560    HZ   PHE 148           HZ       PHE 148   6.496  13.469   5.343
  561    H    ASP 149           H        ASP 149   6.319  10.338   0.525
  562    HA   ASP 149           HA       ASP 149   4.755  11.647  -0.532
  563   1HB   ASP 149          1HB       ASP 149   6.883  13.358  -0.459
  564   2HB   ASP 149          2HB       ASP 149   6.636  13.191  -2.195
  565    H    GLU 150           H        GLU 150   5.902   9.182  -1.508
  566    HA   GLU 150           HA       GLU 150   5.550   9.530  -4.408
  567   1HB   GLU 150          1HB       GLU 150   7.728   8.576  -3.678
  568   2HB   GLU 150          2HB       GLU 150   6.862   7.228  -2.951
  569   1HG   GLU 150          1HG       GLU 150   7.692   6.506  -5.051
  570   2HG   GLU 150          2HG       GLU 150   5.946   6.695  -5.206
  571    HA   PRO 151           HA       PRO 151   1.471   7.845  -2.791
  572   1HB   PRO 151          1HB       PRO 151   1.170   8.560  -5.689
  573   2HB   PRO 151          2HB       PRO 151   0.006   8.729  -4.370
  574   1HG   PRO 151          1HG       PRO 151   1.446  10.820  -5.247
  575   2HG   PRO 151          2HG       PRO 151   1.017  10.631  -3.538
  576   1HD   PRO 151          1HD       PRO 151   3.641  10.372  -4.843
  577   2HD   PRO 151          2HD       PRO 151   3.256  10.630  -3.129
  578    H    LEU 152           H        LEU 152   1.292   5.693  -2.718
  579    HA   LEU 152           HA       LEU 152   2.148   4.134  -5.067
  580   1HB   LEU 152          1HB       LEU 152   1.936   2.756  -2.471
  581   2HB   LEU 152          2HB       LEU 152   3.129   2.582  -3.742
  582    HG   LEU 152           HG       LEU 152   3.427   5.147  -2.470
  583   1HD1  LEU 152          1HD1      LEU 152   2.360   3.594  -0.636
  584   2HD1  LEU 152          2HD1      LEU 152   3.998   2.946  -0.554
  585   3HD1  LEU 152          3HD1      LEU 152   3.711   4.661  -0.256
  586   1HD2  LEU 152          1HD2      LEU 152   4.985   3.258  -3.703
  587   2HD2  LEU 152          2HD2      LEU 152   5.578   4.676  -2.838
  588   3HD2  LEU 152          3HD2      LEU 152   5.469   3.121  -2.013
  589    H    VAL 153           H        VAL 153  -0.068   3.964  -2.279
  590    HA   VAL 153           HA       VAL 153  -1.881   2.349  -3.924
  591    HB   VAL 153           HB       VAL 153  -1.403   1.098  -2.014
  592   1HG1  VAL 153          1HG1      VAL 153  -1.275   3.728  -0.681
  593   2HG1  VAL 153          2HG1      VAL 153  -1.830   2.372   0.301
  594   3HG1  VAL 153          3HG1      VAL 153  -0.255   2.302  -0.489
  595   1HG2  VAL 153          1HG2      VAL 153  -3.869   1.477  -2.486
  596   2HG2  VAL 153          2HG2      VAL 153  -3.461   0.870  -0.882
  597   3HG2  VAL 153          3HG2      VAL 153  -3.863   2.572  -1.103
  598    H    VAL 154           H        VAL 154  -3.344   3.563  -4.877
  599    HA   VAL 154           HA       VAL 154  -4.396   5.958  -3.596
  600    HB   VAL 154           HB       VAL 154  -5.217   4.887  -6.287
  601   1HG1  VAL 154          1HG1      VAL 154  -6.028   7.082  -4.752
  602   2HG1  VAL 154          2HG1      VAL 154  -5.015   7.743  -6.037
  603   3HG1  VAL 154          3HG1      VAL 154  -6.415   6.749  -6.440
  604   1HG2  VAL 154          1HG2      VAL 154  -2.690   6.215  -5.478
  605   2HG2  VAL 154          2HG2      VAL 154  -2.996   5.042  -6.759
  606   3HG2  VAL 154          3HG2      VAL 154  -3.437   6.734  -6.989
  607    H    ILE 155           H        ILE 155  -6.460   6.210  -2.882
  608    HA   ILE 155           HA       ILE 155  -8.374   4.032  -3.288
  609    HB   ILE 155           HB       ILE 155  -7.796   5.168  -0.553
  610   1HG1  ILE 155          1HG1      ILE 155  -7.167   2.377  -1.514
  611   2HG1  ILE 155          2HG1      ILE 155  -5.982   3.679  -1.554
  612   1HG2  ILE 155          1HG2      ILE 155 -10.090   4.044  -1.482
  613   2HG2  ILE 155          2HG2      ILE 155  -9.249   2.642  -0.822
  614   3HG2  ILE 155          3HG2      ILE 155  -9.576   4.039   0.204
  615   1HD1  ILE 155          1HD1      ILE 155  -7.212   3.488   1.040
  616   2HD1  ILE 155          2HD1      ILE 155  -6.511   1.947   0.549
  617   3HD1  ILE 155          3HD1      ILE 155  -5.510   3.397   0.588
  618    H    GLU 156           H        GLU 156 -10.496   4.668  -3.349
  619    HA   GLU 156           HA       GLU 156 -10.959   7.530  -3.522
  620   1HB   GLU 156          1HB       GLU 156 -11.830   5.764  -5.174
  621   2HB   GLU 156          2HB       GLU 156 -13.021   5.376  -3.939
  622   1HG   GLU 156          1HG       GLU 156 -13.448   7.973  -4.016
  623   2HG   GLU 156          2HG       GLU 156 -12.755   7.803  -5.629
  Start of MODEL   13
    1    H    ALA  75           H        ALA  75 -11.331  24.108  -5.393
    2    HA   ALA  75           HA       ALA  75 -12.516  21.409  -5.470
    3   1HB   ALA  75          1HB       ALA  75 -10.866  22.828  -7.432
    4   2HB   ALA  75          2HB       ALA  75 -10.326  21.187  -7.072
    5   3HB   ALA  75          3HB       ALA  75 -11.970  21.469  -7.643
    6    H    ALA  76           H        ALA  76 -11.502  22.442  -3.112
    7    HA   ALA  76           HA       ALA  76  -8.769  21.806  -2.691
    8   1HB   ALA  76          1HB       ALA  76 -11.077  22.538  -0.992
    9   2HB   ALA  76          2HB       ALA  76  -9.749  21.685  -0.207
   10   3HB   ALA  76          3HB       ALA  76  -9.446  23.207  -1.043
   11    H    GLU  77           H        GLU  77  -8.199  20.168  -0.881
   12    HA   GLU  77           HA       GLU  77  -8.070  18.015  -0.142
   13   1HB   GLU  77          1HB       GLU  77 -10.812  18.465  -0.368
   14   2HB   GLU  77          2HB       GLU  77 -10.545  16.961  -1.238
   15   1HG   GLU  77          1HG       GLU  77  -9.163  17.085   1.326
   16   2HG   GLU  77          2HG       GLU  77 -10.917  17.202   1.456
   17    H    ILE  78           H        ILE  78  -7.528  15.931  -0.944
   18    HA   ILE  78           HA       ILE  78  -6.753  15.957  -3.707
   19    HB   ILE  78           HB       ILE  78  -5.441  14.995  -1.708
   20   1HG1  ILE  78          1HG1      ILE  78  -4.214  13.557  -3.144
   21   2HG1  ILE  78          2HG1      ILE  78  -5.638  13.190  -4.113
   22   1HG2  ILE  78          1HG2      ILE  78  -7.530  13.509  -1.187
   23   2HG2  ILE  78          2HG2      ILE  78  -6.787  12.421  -2.360
   24   3HG2  ILE  78          3HG2      ILE  78  -5.899  12.895  -0.911
   25   1HD1  ILE  78          1HD1      ILE  78  -4.844  16.021  -4.021
   26   2HD1  ILE  78          2HD1      ILE  78  -3.736  14.927  -4.847
   27   3HD1  ILE  78          3HD1      ILE  78  -5.416  15.039  -5.369
   28    H    SER  79           H        SER  79  -9.564  15.258  -2.254
   29    HA   SER  79           HA       SER  79 -11.398  13.972  -2.717
   30   1HB   SER  79          1HB       SER  79 -10.608  15.352  -4.993
   31   2HB   SER  79          2HB       SER  79 -10.875  13.708  -5.573
   32    HG   SER  79           HG       SER  79 -12.957  13.809  -4.588
   33    H    GLY  80           H        GLY  80  -9.082  12.468  -1.986
   34   1HA   GLY  80          1HA       GLY  80  -9.912   9.890  -2.993
   35   2HA   GLY  80          2HA       GLY  80  -8.289  10.355  -3.482
   36    H    HIS  81           H        HIS  81  -7.250   8.745  -2.326
   37    HA   HIS  81           HA       HIS  81  -6.599   9.348   0.354
   38   1HB   HIS  81          1HB       HIS  81  -8.757   8.411   0.909
   39   2HB   HIS  81          2HB       HIS  81  -8.430   6.978  -0.061
   40    HD1  HIS  81           HD1      HIS  81  -7.943   8.411   3.293
   41    HD2  HIS  81           HD2      HIS  81  -6.460   5.215   1.086
   42    HE1  HIS  81           HE1      HIS  81  -6.808   6.909   4.960
   43    HE2  HIS  81           HE2      HIS  81  -5.989   4.944   3.614
   44    H    ILE  82           H        ILE  82  -4.612   9.210  -0.910
   45    HA   ILE  82           HA       ILE  82  -3.749   6.478  -1.520
   46    HB   ILE  82           HB       ILE  82  -2.166   8.974  -2.082
   47   1HG1  ILE  82          1HG1      ILE  82  -4.218   7.652  -3.863
   48   2HG1  ILE  82          2HG1      ILE  82  -4.410   9.215  -3.079
   49   1HG2  ILE  82          1HG2      ILE  82  -2.133   6.134  -3.041
   50   2HG2  ILE  82          2HG2      ILE  82  -1.405   7.428  -3.993
   51   3HG2  ILE  82          3HG2      ILE  82  -0.817   7.095  -2.364
   52   1HD1  ILE  82          1HD1      ILE  82  -1.983   9.087  -4.646
   53   2HD1  ILE  82          2HD1      ILE  82  -3.420   8.747  -5.611
   54   3HD1  ILE  82          3HD1      ILE  82  -3.307  10.252  -4.699
   55    H    VAL  83           H        VAL  83  -1.798   5.643  -0.710
   56    HA   VAL  83           HA       VAL  83  -1.114   6.704   1.932
   57    HB   VAL  83           HB       VAL  83  -0.146   4.088   0.803
   58   1HG1  VAL  83          1HG1      VAL  83   0.869   5.092   2.880
   59   2HG1  VAL  83          2HG1      VAL  83  -0.699   4.868   3.655
   60   3HG1  VAL  83          3HG1      VAL  83   0.200   3.472   3.064
   61   1HG2  VAL  83          1HG2      VAL  83  -2.746   4.630   2.232
   62   2HG2  VAL  83          2HG2      VAL  83  -2.549   4.042   0.581
   63   3HG2  VAL  83          3HG2      VAL  83  -2.072   3.027   1.943
   64    H    ARG  84           H        ARG  84  -0.055   8.420   0.377
   65    HA   ARG  84           HA       ARG  84   2.111   8.325  -1.118
   66   1HB   ARG  84          1HB       ARG  84   2.623  10.028   1.243
   67   2HB   ARG  84          2HB       ARG  84   2.631  10.439  -0.463
   68   1HG   ARG  84          1HG       ARG  84   0.161  10.053   1.216
   69   2HG   ARG  84          2HG       ARG  84   0.875  11.607   0.785
   70   1HD   ARG  84          1HD       ARG  84   0.578  10.987  -1.617
   71   2HD   ARG  84          2HD       ARG  84  -0.310   9.561  -1.083
   72    HE   ARG  84           HE       ARG  84  -2.126  10.900  -0.801
   73   1HH1  ARG  84          1HH1      ARG  84   0.735  12.874  -0.586
   74   2HH1  ARG  84          2HH1      ARG  84  -0.143  14.357  -0.409
   75   1HH2  ARG  84          1HH2      ARG  84  -3.293  12.846  -0.568
   76   2HH2  ARG  84          2HH2      ARG  84  -2.434  14.340  -0.397
   77    H    SER  85           H        SER  85   3.585   6.737  -1.093
   78    HA   SER  85           HA       SER  85   4.606   5.172   0.784
   79   1HB   SER  85          1HB       SER  85   5.380   5.680  -1.727
   80   2HB   SER  85          2HB       SER  85   6.715   6.457  -0.878
   81    HG   SER  85           HG       SER  85   7.250   4.534   0.048
   82    HA   PRO  86           HA       PRO  86   5.758   8.377   3.862
   83   1HB   PRO  86          1HB       PRO  86   6.148   5.798   5.314
   84   2HB   PRO  86          2HB       PRO  86   5.371   7.289   5.859
   85   1HG   PRO  86          1HG       PRO  86   3.907   5.186   5.150
   86   2HG   PRO  86          2HG       PRO  86   3.397   6.831   4.728
   87   1HD   PRO  86          1HD       PRO  86   4.600   4.717   3.003
   88   2HD   PRO  86          2HD       PRO  86   3.392   5.953   2.599
   89    H    MET  87           H        MET  87   7.760   9.102   4.370
   90    HA   MET  87           HA       MET  87  10.022   9.332   4.051
   91   1HB   MET  87          1HB       MET  87  11.314   7.570   5.285
   92   2HB   MET  87          2HB       MET  87  10.000   8.286   6.205
   93   1HG   MET  87          1HG       MET  87   8.595   6.341   5.657
   94   2HG   MET  87          2HG       MET  87   9.967   5.615   4.822
   95   1HE   MET  87          1HE       MET  87  12.431   5.775   6.268
   96   2HE   MET  87          2HE       MET  87  12.005   7.169   7.259
   97   3HE   MET  87          3HE       MET  87  12.471   5.652   8.026
   98    H    VAL  88           H        VAL  88  12.077   7.531   3.613
   99    HA   VAL  88           HA       VAL  88  11.579   6.839   0.830
  100    HB   VAL  88           HB       VAL  88  14.129   6.867   2.446
  101   1HG1  VAL  88          1HG1      VAL  88  13.516   5.575  -0.054
  102   2HG1  VAL  88          2HG1      VAL  88  14.736   6.829  -0.280
  103   3HG1  VAL  88          3HG1      VAL  88  15.005   5.540   0.893
  104   1HG2  VAL  88          1HG2      VAL  88  12.698   8.840   0.838
  105   2HG2  VAL  88          2HG2      VAL  88  13.968   9.063   2.042
  106   3HG2  VAL  88          3HG2      VAL  88  14.391   8.650   0.381
  107    H    GLY  89           H        GLY  89  10.861   4.872   0.350
  108   1HA   GLY  89          1HA       GLY  89  12.216   2.533   1.319
  109   2HA   GLY  89          2HA       GLY  89  10.600   2.700   1.989
  110    H    THR  90           H        THR  90  10.281   0.620   0.873
  111    HA   THR  90           HA       THR  90   9.697   1.006  -1.989
  112    HB   THR  90           HB       THR  90  10.052  -1.691  -0.718
  113    HG1  THR  90           HG1      THR  90  12.277  -1.458  -1.574
  114   1HG2  THR  90          1HG2      THR  90   9.272  -1.112  -3.195
  115   2HG2  THR  90          2HG2      THR  90  11.019  -1.060  -3.431
  116   3HG2  THR  90          3HG2      THR  90  10.257  -2.520  -2.803
  117    H    PHE  91           H        PHE  91   7.774   0.092  -2.829
  118    HA   PHE  91           HA       PHE  91   5.697  -0.321  -0.784
  119   1HB   PHE  91          1HB       PHE  91   5.033   1.577  -1.957
  120   2HB   PHE  91          2HB       PHE  91   5.647   0.968  -3.490
  121    HD1  PHE  91           HD1      PHE  91   4.388  -0.788  -4.715
  122    HD2  PHE  91           HD2      PHE  91   2.809   1.144  -1.252
  123    HE1  PHE  91           HE1      PHE  91   2.128  -1.561  -5.315
  124    HE2  PHE  91           HE2      PHE  91   0.550   0.370  -1.848
  125    HZ   PHE  91           HZ       PHE  91   0.207  -0.982  -3.880
  126    H    TYR  92           H        TYR  92   4.315  -2.039  -0.921
  127    HA   TYR  92           HA       TYR  92   4.572  -3.891  -3.170
  128   1HB   TYR  92          1HB       TYR  92   4.858  -4.761  -0.287
  129   2HB   TYR  92          2HB       TYR  92   4.867  -5.815  -1.695
  130    HD1  TYR  92           HD1      TYR  92   6.610  -4.342  -3.542
  131    HD2  TYR  92           HD2      TYR  92   6.981  -4.978   0.655
  132    HE1  TYR  92           HE1      TYR  92   9.056  -4.089  -3.727
  133    HE2  TYR  92           HE2      TYR  92   9.425  -4.726   0.486
  134    HH   TYR  92           HH       TYR  92  11.109  -4.939  -2.299
  135    H    ARG  93           H        ARG  93   2.842  -5.464  -3.269
  136    HA   ARG  93           HA       ARG  93   0.502  -4.814  -1.621
  137   1HB   ARG  93          1HB       ARG  93  -0.789  -5.285  -3.881
  138   2HB   ARG  93          2HB       ARG  93  -0.201  -3.677  -3.482
  139   1HG   ARG  93          1HG       ARG  93   1.574  -3.821  -4.983
  140   2HG   ARG  93          2HG       ARG  93   1.455  -5.578  -5.097
  141   1HD   ARG  93          1HD       ARG  93  -0.963  -4.114  -5.898
  142   2HD   ARG  93          2HD       ARG  93   0.445  -3.835  -6.921
  143    HE   ARG  93           HE       ARG  93   0.138  -6.598  -6.471
  144   1HH1  ARG  93          1HH1      ARG  93  -1.347  -3.955  -8.185
  145   2HH1  ARG  93          2HH1      ARG  93  -1.997  -4.962  -9.436
  146   1HH2  ARG  93          1HH2      ARG  93  -0.714  -7.932  -8.112
  147   2HH2  ARG  93          2HH2      ARG  93  -1.637  -7.223  -9.395
  148    H    THR  94           H        THR  94   2.550  -7.025  -1.855
  149    HA   THR  94           HA       THR  94   0.635  -9.244  -2.144
  150    HB   THR  94           HB       THR  94   2.536 -10.669  -2.835
  151    HG1  THR  94           HG1      THR  94   4.487  -9.605  -3.410
  152   1HG2  THR  94          1HG2      THR  94   1.311  -8.693  -4.417
  153   2HG2  THR  94          2HG2      THR  94   3.017  -8.732  -4.862
  154   3HG2  THR  94          3HG2      THR  94   2.052 -10.207  -4.935
  155    HA   PRO  95           HA       PRO  95   1.366  -9.757   2.226
  156   1HB   PRO  95          1HB       PRO  95   0.416 -12.502   1.565
  157   2HB   PRO  95          2HB       PRO  95  -0.139 -11.391   2.822
  158   1HG   PRO  95          1HG       PRO  95  -1.586 -11.780   0.622
  159   2HG   PRO  95          2HG       PRO  95  -1.449 -10.169   1.351
  160   1HD   PRO  95          1HD       PRO  95  -0.123 -11.268  -1.087
  161   2HD   PRO  95          2HD       PRO  95  -0.725  -9.628  -0.770
  162    H    SER  96           H        SER  96   2.018 -12.692   0.290
  163    HA   SER  96           HA       SER  96   4.751 -12.730   0.441
  164   1HB   SER  96          1HB       SER  96   3.475 -13.553   2.974
  165   2HB   SER  96          2HB       SER  96   4.767 -14.600   2.387
  166    HG   SER  96           HG       SER  96   6.080 -13.167   3.154
  167    HA   PRO  97           HA       PRO  97   3.401 -17.307  -0.157
  168   1HB   PRO  97          1HB       PRO  97   0.854 -17.959   0.542
  169   2HB   PRO  97          2HB       PRO  97   2.212 -18.030   1.670
  170   1HG   PRO  97          1HG       PRO  97   0.137 -15.897   1.335
  171   2HG   PRO  97          2HG       PRO  97   0.805 -16.586   2.828
  172   1HD   PRO  97          1HD       PRO  97   1.628 -14.201   1.831
  173   2HD   PRO  97          2HD       PRO  97   2.713 -15.286   2.721
  174    H    ASP  98           H        ASP  98   3.207 -15.342  -2.019
  175    HA   ASP  98           HA       ASP  98   2.096 -14.578  -3.897
  176   1HB   ASP  98          1HB       ASP  98   1.646 -16.468  -5.458
  177   2HB   ASP  98          2HB       ASP  98   3.222 -16.571  -4.678
  178    H    ALA  99           H        ALA  99   0.346 -14.301  -1.813
  179    HA   ALA  99           HA       ALA  99  -2.144 -15.611  -2.263
  180   1HB   ALA  99          1HB       ALA  99  -1.105 -14.169  -0.209
  181   2HB   ALA  99          2HB       ALA  99  -2.236 -13.011  -0.909
  182   3HB   ALA  99          3HB       ALA  99  -2.809 -14.592  -0.376
  183    H    LYS 100           H        LYS 100  -3.929 -13.416  -2.108
  184    HA   LYS 100           HA       LYS 100  -3.946 -12.640  -4.914
  185   1HB   LYS 100          1HB       LYS 100  -6.094 -11.949  -2.935
  186   2HB   LYS 100          2HB       LYS 100  -6.233 -12.208  -4.669
  187   1HG   LYS 100          1HG       LYS 100  -6.630 -14.377  -4.406
  188   2HG   LYS 100          2HG       LYS 100  -5.275 -14.570  -3.293
  189   1HD   LYS 100          1HD       LYS 100  -7.401 -15.138  -2.222
  190   2HD   LYS 100          2HD       LYS 100  -6.649 -13.735  -1.458
  191   1HE   LYS 100          1HE       LYS 100  -9.114 -13.528  -1.834
  192   2HE   LYS 100          2HE       LYS 100  -8.147 -12.239  -2.550
  193   1HZ   LYS 100          1HZ       LYS 100  -8.832 -14.582  -4.183
  194   2HZ   LYS 100          2HZ       LYS 100 -10.013 -13.399  -3.915
  195   3HZ   LYS 100          3HZ       LYS 100  -8.553 -12.984  -4.662
  196    H    ALA 101           H        ALA 101  -2.080 -11.424  -2.976
  197    HA   ALA 101           HA       ALA 101  -1.124  -9.357  -2.765
  198   1HB   ALA 101          1HB       ALA 101  -3.052  -8.954  -4.843
  199   2HB   ALA 101          2HB       ALA 101  -2.997  -7.535  -3.797
  200   3HB   ALA 101          3HB       ALA 101  -1.522  -8.122  -4.565
  201    H    PHE 102           H        PHE 102  -1.315  -7.474  -1.406
  202    HA   PHE 102           HA       PHE 102  -2.984  -7.914   0.847
  203   1HB   PHE 102          1HB       PHE 102  -0.858  -6.039   0.080
  204   2HB   PHE 102          2HB       PHE 102  -2.071  -5.337   1.142
  205    HD1  PHE 102           HD1      PHE 102  -2.708  -7.922   2.666
  206    HD2  PHE 102           HD2      PHE 102   0.961  -6.023   1.597
  207    HE1  PHE 102           HE1      PHE 102  -1.606  -8.965   4.606
  208    HE2  PHE 102           HE2      PHE 102   2.066  -7.064   3.536
  209    HZ   PHE 102           HZ       PHE 102   0.783  -8.536   5.044
  210    H    ILE 103           H        ILE 103  -3.094  -5.722  -1.895
  211    HA   ILE 103           HA       ILE 103  -5.912  -5.325  -1.576
  212    HB   ILE 103           HB       ILE 103  -5.753  -2.815  -1.468
  213   1HG1  ILE 103          1HG1      ILE 103  -3.440  -2.392  -0.036
  214   2HG1  ILE 103          2HG1      ILE 103  -2.912  -3.515  -1.284
  215   1HG2  ILE 103          1HG2      ILE 103  -6.362  -4.327   0.444
  216   2HG2  ILE 103          2HG2      ILE 103  -4.695  -4.176   0.998
  217   3HG2  ILE 103          3HG2      ILE 103  -5.725  -2.748   0.904
  218   1HD1  ILE 103          1HD1      ILE 103  -4.362  -0.933  -1.809
  219   2HD1  ILE 103          2HD1      ILE 103  -2.614  -1.149  -1.898
  220   3HD1  ILE 103          3HD1      ILE 103  -3.669  -2.024  -3.008
  221    H    GLU 104           H        GLU 104  -6.846  -4.103  -3.348
  222    HA   GLU 104           HA       GLU 104  -5.124  -3.344  -5.543
  223   1HB   GLU 104          1HB       GLU 104  -6.395  -5.948  -5.444
  224   2HB   GLU 104          2HB       GLU 104  -6.949  -5.021  -6.833
  225   1HG   GLU 104          1HG       GLU 104  -4.690  -4.729  -7.601
  226   2HG   GLU 104          2HG       GLU 104  -4.059  -5.508  -6.150
  227    H    VAL 105           H        VAL 105  -6.152  -2.064  -7.090
  228    HA   VAL 105           HA       VAL 105  -8.101  -0.335  -6.314
  229    HB   VAL 105           HB       VAL 105  -6.906   0.204  -8.276
  230   1HG1  VAL 105          1HG1      VAL 105  -7.514  -2.542  -9.015
  231   2HG1  VAL 105          2HG1      VAL 105  -7.733  -1.410 -10.349
  232   3HG1  VAL 105          3HG1      VAL 105  -6.181  -1.502  -9.518
  233   1HG2  VAL 105          1HG2      VAL 105  -9.447   0.728  -8.150
  234   2HG2  VAL 105          2HG2      VAL 105  -8.576   1.015  -9.657
  235   3HG2  VAL 105          3HG2      VAL 105  -9.571  -0.430  -9.475
  236    H    GLY 106           H        GLY 106 -10.047  -0.810  -5.523
  237   1HA   GLY 106          1HA       GLY 106 -12.346  -1.291  -6.423
  238   2HA   GLY 106          2HA       GLY 106 -11.670  -2.825  -6.949
  239    H    GLN 107           H        GLN 107 -10.035  -2.705  -4.334
  240    HA   GLN 107           HA       GLN 107 -11.981  -4.188  -2.782
  241   1HB   GLN 107          1HB       GLN 107  -9.913  -5.260  -2.787
  242   2HB   GLN 107          2HB       GLN 107  -9.019  -3.756  -2.619
  243   1HG   GLN 107          1HG       GLN 107  -9.079  -3.829  -0.391
  244   2HG   GLN 107          2HG       GLN 107 -10.766  -4.341  -0.356
  245   1HE2  GLN 107          2HE2      GLN 107 -10.666  -6.686  -1.747
  246   2HE2  GLN 107          1HE2      GLN 107  -9.713  -7.840  -0.887
  247    H    LYS 108           H        LYS 108 -13.370  -2.999  -1.631
  248    HA   LYS 108           HA       LYS 108 -12.822  -0.412  -0.623
  249   1HB   LYS 108          1HB       LYS 108 -14.949  -2.075   0.630
  250   2HB   LYS 108          2HB       LYS 108 -14.999  -0.398   0.106
  251   1HG   LYS 108          1HG       LYS 108 -14.866  -1.378  -2.278
  252   2HG   LYS 108          2HG       LYS 108 -15.359  -2.888  -1.507
  253   1HD   LYS 108          1HD       LYS 108 -17.473  -2.201  -1.356
  254   2HD   LYS 108          2HD       LYS 108 -16.985  -0.682  -0.603
  255   1HE   LYS 108          1HE       LYS 108 -18.101  -0.085  -2.594
  256   2HE   LYS 108          2HE       LYS 108 -16.382   0.121  -2.925
  257   1HZ   LYS 108          1HZ       LYS 108 -17.646  -2.445  -3.579
  258   2HZ   LYS 108          2HZ       LYS 108 -17.918  -1.125  -4.601
  259   3HZ   LYS 108          3HZ       LYS 108 -16.341  -1.667  -4.325
  260    H    VAL 109           H        VAL 109 -10.796  -0.813   0.486
  261    HA   VAL 109           HA       VAL 109 -10.280  -2.513   2.556
  262    HB   VAL 109           HB       VAL 109  -8.692  -0.901   3.428
  263   1HG1  VAL 109          1HG1      VAL 109  -8.179  -2.083   1.320
  264   2HG1  VAL 109          2HG1      VAL 109  -8.811  -0.704   0.421
  265   3HG1  VAL 109          3HG1      VAL 109  -7.381  -0.514   1.438
  266   1HG2  VAL 109          1HG2      VAL 109 -10.374   1.030   3.165
  267   2HG2  VAL 109          2HG2      VAL 109  -8.661   1.373   2.918
  268   3HG2  VAL 109          3HG2      VAL 109  -9.730   1.174   1.529
  269    H    ASN 110           H        ASN 110  -9.978  -1.707   4.945
  270    HA   ASN 110           HA       ASN 110 -11.984   0.006   5.998
  271   1HB   ASN 110          1HB       ASN 110 -13.475  -1.506   6.944
  272   2HB   ASN 110          2HB       ASN 110 -13.164  -2.219   5.363
  273   1HD2  ASN 110          2HD2      ASN 110 -12.994  -2.631   8.733
  274   2HD2  ASN 110          1HD2      ASN 110 -12.255  -4.192   8.743
  275    H    VAL 111           H        VAL 111 -11.424   0.689   7.956
  276    HA   VAL 111           HA       VAL 111  -8.994   0.579   9.046
  277    HB   VAL 111           HB       VAL 111 -11.440   0.440  10.808
  278   1HG1  VAL 111          1HG1      VAL 111  -9.221   0.333  11.912
  279   2HG1  VAL 111          2HG1      VAL 111  -8.826   1.894  11.191
  280   3HG1  VAL 111          3HG1      VAL 111 -10.151   1.767  12.348
  281   1HG2  VAL 111          1HG2      VAL 111 -10.820   2.328   8.759
  282   2HG2  VAL 111          2HG2      VAL 111 -12.185   2.313   9.876
  283   3HG2  VAL 111          3HG2      VAL 111 -10.683   3.119  10.330
  284    H    GLY 112           H        GLY 112  -7.714  -0.752  10.231
  285   1HA   GLY 112          1HA       GLY 112  -7.095  -2.597  11.498
  286   2HA   GLY 112          2HA       GLY 112  -8.778  -3.100  11.536
  287    H    ASP 113           H        ASP 113  -7.562  -2.383   8.430
  288    HA   ASP 113           HA       ASP 113  -7.144  -5.251   7.902
  289   1HB   ASP 113          1HB       ASP 113  -9.287  -3.984   6.988
  290   2HB   ASP 113          2HB       ASP 113  -8.158  -3.452   5.745
  291    H    THR 114           H        THR 114  -4.974  -5.381   7.770
  292    HA   THR 114           HA       THR 114  -3.060  -3.631   7.138
  293    HB   THR 114           HB       THR 114  -2.931  -6.300   5.776
  294    HG1  THR 114           HG1      THR 114  -2.294  -7.063   7.948
  295   1HG2  THR 114          1HG2      THR 114  -1.027  -4.379   6.316
  296   2HG2  THR 114          2HG2      THR 114  -0.789  -5.584   7.580
  297   3HG2  THR 114          3HG2      THR 114  -0.731  -6.063   5.883
  298    H    LEU 115           H        LEU 115  -3.086  -2.088   5.637
  299    HA   LEU 115           HA       LEU 115  -4.427  -2.232   3.173
  300   1HB   LEU 115          1HB       LEU 115  -2.408  -0.399   4.378
  301   2HB   LEU 115          2HB       LEU 115  -2.709  -0.283   2.654
  302    HG   LEU 115           HG       LEU 115  -4.856  -0.043   4.760
  303   1HD1  LEU 115          1HD1      LEU 115  -2.847   1.808   4.093
  304   2HD1  LEU 115          2HD1      LEU 115  -4.335   2.378   3.335
  305   3HD1  LEU 115          3HD1      LEU 115  -4.290   2.075   5.072
  306   1HD2  LEU 115          1HD2      LEU 115  -4.979  -0.482   1.983
  307   2HD2  LEU 115          2HD2      LEU 115  -6.303  -0.087   3.080
  308   3HD2  LEU 115          3HD2      LEU 115  -5.429   1.202   2.250
  309    H    CYS 116           H        CYS 116  -0.896  -2.020   3.638
  310    HA   CYS 116           HA       CYS 116  -0.392  -4.202   1.852
  311   1HB   CYS 116          1HB       CYS 116   0.448  -3.093  -0.013
  312   2HB   CYS 116          2HB       CYS 116  -0.961  -2.122   0.398
  313    HG   CYS 116           HG       CYS 116   0.511  -0.217   1.072
  314    H    ILE 117           H        ILE 117   2.222  -3.205   1.049
  315    HA   ILE 117           HA       ILE 117   3.553  -3.136   3.680
  316    HB   ILE 117           HB       ILE 117   5.133  -4.274   1.491
  317   1HG1  ILE 117          1HG1      ILE 117   2.621  -5.643   2.455
  318   2HG1  ILE 117          2HG1      ILE 117   3.095  -5.303   0.794
  319   1HG2  ILE 117          1HG2      ILE 117   5.156  -4.234   4.262
  320   2HG2  ILE 117          2HG2      ILE 117   4.746  -5.900   3.849
  321   3HG2  ILE 117          3HG2      ILE 117   6.220  -5.171   3.212
  322   1HD1  ILE 117          1HD1      ILE 117   4.932  -7.007   2.339
  323   2HD1  ILE 117          2HD1      ILE 117   3.357  -7.699   1.953
  324   3HD1  ILE 117          3HD1      ILE 117   4.409  -7.123   0.659
  325    H    VAL 118           H        VAL 118   4.669  -1.340   3.996
  326    HA   VAL 118           HA       VAL 118   5.692   0.124   1.655
  327    HB   VAL 118           HB       VAL 118   5.435   1.351   4.380
  328   1HG1  VAL 118          1HG1      VAL 118   6.305   2.226   1.858
  329   2HG1  VAL 118          2HG1      VAL 118   4.759   3.021   2.152
  330   3HG1  VAL 118          3HG1      VAL 118   6.074   3.191   3.315
  331   1HG2  VAL 118          1HG2      VAL 118   3.256   0.284   3.761
  332   2HG2  VAL 118          2HG2      VAL 118   3.187   2.035   3.949
  333   3HG2  VAL 118          3HG2      VAL 118   3.220   1.322   2.336
  334    H    GLU 119           H        GLU 119   7.327  -1.808   2.094
  335    HA   GLU 119           HA       GLU 119   9.143  -2.050   4.022
  336   1HB   GLU 119          1HB       GLU 119   9.145  -2.497   1.206
  337   2HB   GLU 119          2HB       GLU 119  10.712  -1.839   1.660
  338   1HG   GLU 119          1HG       GLU 119  10.454  -3.665   3.584
  339   2HG   GLU 119          2HG       GLU 119   9.465  -4.428   2.341
  340    H    ALA 120           H        ALA 120   9.859  -0.450   5.293
  341    HA   ALA 120           HA       ALA 120  11.262   1.798   3.999
  342   1HB   ALA 120          1HB       ALA 120   9.663   1.833   6.557
  343   2HB   ALA 120          2HB       ALA 120  10.628   3.178   5.946
  344   3HB   ALA 120          3HB       ALA 120   9.231   2.606   5.032
  345    H    MET 121           H        MET 121  13.373   1.425   4.216
  346    HA   MET 121           HA       MET 121  15.383   1.392   5.345
  347   1HB   MET 121          1HB       MET 121  15.475   1.659   7.596
  348   2HB   MET 121          2HB       MET 121  13.763   2.002   7.406
  349   1HG   MET 121          1HG       MET 121  13.709  -0.686   7.706
  350   2HG   MET 121          2HG       MET 121  15.110  -0.267   8.688
  351   1HE   MET 121          1HE       MET 121  15.172   0.204  10.687
  352   2HE   MET 121          2HE       MET 121  14.436   1.709  11.238
  353   3HE   MET 121          3HE       MET 121  13.822   0.162  11.819
  354    H    LYS 122           H        LYS 122  13.661  -0.854   4.187
  355    HA   LYS 122           HA       LYS 122  14.300  -2.963   3.493
  356   1HB   LYS 122          1HB       LYS 122  16.599  -2.251   4.644
  357   2HB   LYS 122          2HB       LYS 122  16.075  -3.435   5.834
  358   1HG   LYS 122          1HG       LYS 122  16.360  -3.970   2.885
  359   2HG   LYS 122          2HG       LYS 122  17.558  -4.383   4.113
  360   1HD   LYS 122          1HD       LYS 122  15.718  -5.710   5.253
  361   2HD   LYS 122          2HD       LYS 122  14.777  -5.489   3.776
  362   1HE   LYS 122          1HE       LYS 122  17.529  -6.720   3.870
  363   2HE   LYS 122          2HE       LYS 122  16.030  -7.646   3.887
  364    H    MET 123           H        MET 123  12.255  -2.116   5.469
  365    HA   MET 123           HA       MET 123  11.691  -4.792   6.511
  366   1HB   MET 123          1HB       MET 123  11.264  -2.319   8.182
  367   2HB   MET 123          2HB       MET 123  11.039  -3.995   8.666
  368   1HG   MET 123          1HG       MET 123  13.722  -3.600   7.746
  369   2HG   MET 123          2HG       MET 123  13.321  -2.401   8.973
  370   1HE   MET 123          1HE       MET 123  11.652  -3.168  10.781
  371   2HE   MET 123          2HE       MET 123  11.182  -4.864  10.904
  372   3HE   MET 123          3HE       MET 123  12.380  -4.199  12.013
  373    H    MET 124           H        MET 124   9.745  -5.427   5.965
  374    HA   MET 124           HA       MET 124   7.958  -3.930   4.453
  375   1HB   MET 124          1HB       MET 124   6.288  -5.777   5.392
  376   2HB   MET 124          2HB       MET 124   7.528  -6.160   4.206
  377   1HG   MET 124          1HG       MET 124   8.697  -7.431   5.641
  378   2HG   MET 124          2HG       MET 124   8.364  -6.376   7.013
  379   1HE   MET 124          1HE       MET 124   8.664  -9.130   7.507
  380   2HE   MET 124          2HE       MET 124   7.684  -8.550   8.853
  381   3HE   MET 124          3HE       MET 124   7.212 -10.011   7.983
  382    H    ASN 125           H        ASN 125   7.178  -2.039   5.191
  383    HA   ASN 125           HA       ASN 125   6.272  -1.761   7.928
  384   1HB   ASN 125          1HB       ASN 125   7.390   0.002   6.199
  385   2HB   ASN 125          2HB       ASN 125   5.685   0.389   5.982
  386   1HD2  ASN 125          2HD2      ASN 125   5.671   2.335   6.975
  387   2HD2  ASN 125          1HD2      ASN 125   5.993   2.564   8.657
  388    H    GLN 126           H        GLN 126   4.681  -3.592   7.364
  389    HA   GLN 126           HA       GLN 126   2.493  -3.387   5.752
  390   1HB   GLN 126          1HB       GLN 126   1.339  -4.869   7.252
  391   2HB   GLN 126          2HB       GLN 126   3.039  -5.314   7.237
  392   1HG   GLN 126          1HG       GLN 126   3.080  -3.659   9.317
  393   2HG   GLN 126          2HG       GLN 126   1.393  -4.164   9.408
  394   1HE2  GLN 126          2HE2      GLN 126   4.003  -4.717  10.951
  395   2HE2  GLN 126          1HE2      GLN 126   3.974  -6.431  11.169
  396    H    ILE 127           H        ILE 127   0.999  -1.882   5.488
  397    HA   ILE 127           HA       ILE 127   0.468   0.024   7.637
  398    HB   ILE 127           HB       ILE 127  -0.585   0.090   4.809
  399   1HG1  ILE 127          1HG1      ILE 127   2.004   0.121   5.202
  400   2HG1  ILE 127          2HG1      ILE 127   1.272   1.299   4.117
  401   1HG2  ILE 127          1HG2      ILE 127  -0.512   2.063   7.068
  402   2HG2  ILE 127          2HG2      ILE 127  -0.694   2.578   5.391
  403   3HG2  ILE 127          3HG2      ILE 127  -1.896   1.514   6.123
  404   1HD1  ILE 127          1HD1      ILE 127   1.697   1.961   6.997
  405   2HD1  ILE 127          2HD1      ILE 127   3.022   2.076   5.840
  406   3HD1  ILE 127          3HD1      ILE 127   1.563   3.038   5.608
  407    H    GLU 128           H        GLU 128  -1.658   0.527   8.330
  408    HA   GLU 128           HA       GLU 128  -3.670  -1.542   7.746
  409   1HB   GLU 128          1HB       GLU 128  -4.398  -1.412  10.098
  410   2HB   GLU 128          2HB       GLU 128  -2.739  -1.974   9.947
  411   1HG   GLU 128          1HG       GLU 128  -1.861   0.045  10.729
  412   2HG   GLU 128          2HG       GLU 128  -3.377   0.906  10.471
  413    H    ALA 129           H        ALA 129  -5.620  -0.813   7.177
  414    HA   ALA 129           HA       ALA 129  -6.193   1.713   6.382
  415   1HB   ALA 129          1HB       ALA 129  -7.811  -0.613   7.138
  416   2HB   ALA 129          2HB       ALA 129  -8.661   0.931   7.207
  417   3HB   ALA 129          3HB       ALA 129  -7.893   0.413   5.706
  418    H    ASP 130           H        ASP 130  -6.753   3.621   7.264
  419    HA   ASP 130           HA       ASP 130  -7.160   3.701  10.182
  420   1HB   ASP 130          1HB       ASP 130  -5.009   4.686   9.528
  421   2HB   ASP 130          2HB       ASP 130  -5.837   5.779   8.423
  422    H    LYS 131           H        LYS 131  -8.738   4.015   7.338
  423    HA   LYS 131           HA       LYS 131 -10.982   5.302   8.491
  424   1HB   LYS 131          1HB       LYS 131 -11.042   7.363   7.339
  425   2HB   LYS 131          2HB       LYS 131  -9.422   7.251   8.011
  426   1HG   LYS 131          1HG       LYS 131  -8.468   7.306   6.000
  427   2HG   LYS 131          2HG       LYS 131  -9.607   6.138   5.330
  428   1HD   LYS 131          1HD       LYS 131 -10.160   9.076   5.743
  429   2HD   LYS 131          2HD       LYS 131  -9.732   8.325   4.204
  430   1HE   LYS 131          1HE       LYS 131 -11.745   7.009   4.228
  431   2HE   LYS 131          2HE       LYS 131 -12.143   7.572   5.850
  432   1HZ   LYS 131          1HZ       LYS 131 -11.764   9.632   3.834
  433   2HZ   LYS 131          2HZ       LYS 131 -13.136   8.660   3.648
  434   3HZ   LYS 131          3HZ       LYS 131 -12.903   9.533   5.079
  435    H    SER 132           H        SER 132 -10.217   2.921   6.962
  436    HA   SER 132           HA       SER 132 -10.898   1.644   5.191
  437   1HB   SER 132          1HB       SER 132 -13.142   1.333   5.271
  438   2HB   SER 132          2HB       SER 132 -13.088   2.522   6.574
  439    HG   SER 132           HG       SER 132 -14.319   2.710   4.233
  440    H    GLY 133           H        GLY 133 -12.219   1.848   2.956
  441   1HA   GLY 133          1HA       GLY 133 -12.498   3.979   1.387
  442   2HA   GLY 133          2HA       GLY 133 -10.747   3.879   1.475
  443    H    THR 134           H        THR 134 -11.719   3.728  -0.961
  444    HA   THR 134           HA       THR 134 -11.664   0.857  -1.628
  445    HB   THR 134           HB       THR 134 -12.993   3.063  -3.208
  446    HG1  THR 134           HG1      THR 134 -14.543   2.814  -1.831
  447   1HG2  THR 134          1HG2      THR 134 -12.188   0.733  -4.228
  448   2HG2  THR 134          2HG2      THR 134 -13.746   0.236  -3.568
  449   3HG2  THR 134          3HG2      THR 134 -13.663   1.554  -4.737
  450    H    VAL 135           H        VAL 135  -9.695   0.376  -2.406
  451    HA   VAL 135           HA       VAL 135  -7.780   2.112  -3.359
  452    HB   VAL 135           HB       VAL 135  -8.193  -0.732  -4.297
  453   1HG1  VAL 135          1HG1      VAL 135  -6.547   0.955  -5.471
  454   2HG1  VAL 135          2HG1      VAL 135  -5.527   0.573  -4.084
  455   3HG1  VAL 135          3HG1      VAL 135  -6.072  -0.714  -5.159
  456   1HG2  VAL 135          1HG2      VAL 135  -8.091  -0.484  -1.832
  457   2HG2  VAL 135          2HG2      VAL 135  -6.737  -1.397  -2.497
  458   3HG2  VAL 135          3HG2      VAL 135  -6.512   0.283  -2.008
  459    H    LYS 136           H        LYS 136  -7.156   2.854  -5.408
  460    HA   LYS 136           HA       LYS 136  -9.165   2.480  -7.525
  461   1HB   LYS 136          1HB       LYS 136  -7.732   5.009  -6.727
  462   2HB   LYS 136          2HB       LYS 136  -8.689   4.843  -8.194
  463   1HG   LYS 136          1HG       LYS 136  -9.772   4.381  -5.429
  464   2HG   LYS 136          2HG       LYS 136  -9.866   5.926  -6.279
  465   1HD   LYS 136          1HD       LYS 136 -11.175   4.926  -8.043
  466   2HD   LYS 136          2HD       LYS 136 -10.979   3.325  -7.327
  467   1HE   LYS 136          1HE       LYS 136 -12.060   4.491  -5.233
  468   2HE   LYS 136          2HE       LYS 136 -12.677   5.611  -6.447
  469   1HZ   LYS 136          1HZ       LYS 136 -12.997   2.789  -7.049
  470   2HZ   LYS 136          2HZ       LYS 136 -13.920   3.368  -5.754
  471   3HZ   LYS 136          3HZ       LYS 136 -14.069   4.075  -7.283
  472    H    ALA 137           H        ALA 137  -5.856   2.442  -6.638
  473    HA   ALA 137           HA       ALA 137  -4.919   1.114  -8.819
  474   1HB   ALA 137          1HB       ALA 137  -5.478   3.870  -9.472
  475   2HB   ALA 137          2HB       ALA 137  -3.787   3.462  -9.764
  476   3HB   ALA 137          3HB       ALA 137  -5.066   2.521 -10.532
  477    H    ILE 138           H        ILE 138  -2.638   0.908  -8.912
  478    HA   ILE 138           HA       ILE 138  -1.316   1.804  -6.467
  479    HB   ILE 138           HB       ILE 138   0.296   0.084  -8.154
  480   1HG1  ILE 138          1HG1      ILE 138  -1.823  -0.776  -8.983
  481   2HG1  ILE 138          2HG1      ILE 138  -1.092  -1.956  -7.901
  482   1HG2  ILE 138          1HG2      ILE 138  -0.796  -0.018  -5.362
  483   2HG2  ILE 138          2HG2      ILE 138   0.182  -1.320  -6.040
  484   3HG2  ILE 138          3HG2      ILE 138   0.856   0.302  -5.890
  485   1HD1  ILE 138          1HD1      ILE 138  -2.952  -0.075  -6.629
  486   2HD1  ILE 138          2HD1      ILE 138  -3.668  -1.188  -7.793
  487   3HD1  ILE 138          3HD1      ILE 138  -2.765  -1.816  -6.415
  488    H    LEU 139           H        LEU 139  -1.123   4.009  -7.297
  489    HA   LEU 139           HA       LEU 139   0.010   4.959  -9.541
  490   1HB   LEU 139          1HB       LEU 139   0.154   5.809  -6.706
  491   2HB   LEU 139          2HB       LEU 139   1.312   6.545  -7.799
  492    HG   LEU 139           HG       LEU 139  -1.594   6.531  -8.514
  493   1HD1  LEU 139          1HD1      LEU 139  -0.701   7.600  -6.119
  494   2HD1  LEU 139          2HD1      LEU 139  -0.745   8.976  -7.222
  495   3HD1  LEU 139          3HD1      LEU 139  -2.195   8.006  -6.965
  496   1HD2  LEU 139          1HD2      LEU 139   0.539   7.317  -9.906
  497   2HD2  LEU 139          2HD2      LEU 139  -1.026   8.120 -10.028
  498   3HD2  LEU 139          3HD2      LEU 139   0.239   8.802  -9.005
  499    H    VAL 140           H        VAL 140   1.611   3.194  -7.021
  500    HA   VAL 140           HA       VAL 140   4.203   3.502  -8.358
  501    HB   VAL 140           HB       VAL 140   3.461   2.484  -5.622
  502   1HG1  VAL 140          1HG1      VAL 140   6.127   2.457  -7.020
  503   2HG1  VAL 140          2HG1      VAL 140   5.944   2.306  -5.274
  504   3HG1  VAL 140          3HG1      VAL 140   5.246   1.089  -6.341
  505   1HG2  VAL 140          1HG2      VAL 140   3.919   5.048  -6.543
  506   2HG2  VAL 140          2HG2      VAL 140   3.983   4.518  -4.863
  507   3HG2  VAL 140          3HG2      VAL 140   5.460   4.582  -5.823
  508    H    GLU 141           H        GLU 141   5.248   1.793  -9.253
  509    HA   GLU 141           HA       GLU 141   3.733  -0.498  -9.972
  510   1HB   GLU 141          1HB       GLU 141   6.538   0.425 -10.410
  511   2HB   GLU 141          2HB       GLU 141   6.163  -1.270 -10.697
  512   1HG   GLU 141          1HG       GLU 141   5.089  -0.830 -12.598
  513   2HG   GLU 141          2HG       GLU 141   4.247   0.557 -11.909
  514    H    SER 142           H        SER 142   3.180  -1.945  -8.470
  515    HA   SER 142           HA       SER 142   4.154  -2.483  -6.046
  516   1HB   SER 142          1HB       SER 142   3.559  -4.949  -6.478
  517   2HB   SER 142          2HB       SER 142   2.286  -3.751  -6.707
  518    HG   SER 142           HG       SER 142   3.923  -4.698  -8.816
  519    H    GLY 143           H        GLY 143   5.684  -3.935  -5.100
  520   1HA   GLY 143          1HA       GLY 143   7.789  -4.835  -4.887
  521   2HA   GLY 143          2HA       GLY 143   7.531  -5.493  -6.495
  522    H    GLN 144           H        GLN 144   7.783  -2.109  -5.447
  523    HA   GLN 144           HA       GLN 144  10.375  -1.870  -6.759
  524   1HB   GLN 144          1HB       GLN 144   8.056  -0.108  -7.561
  525   2HB   GLN 144          2HB       GLN 144   9.693  -0.054  -8.204
  526   1HG   GLN 144          1HG       GLN 144   7.996  -2.509  -8.439
  527   2HG   GLN 144          2HG       GLN 144   7.886  -1.189  -9.602
  528   1HE2  GLN 144          2HE2      GLN 144   8.916  -4.061  -9.637
  529   2HE2  GLN 144          1HE2      GLN 144  10.462  -3.930 -10.399
  530    HA   PRO 145           HA       PRO 145  10.993   0.858  -3.334
  531   1HB   PRO 145          1HB       PRO 145  13.296   2.023  -4.160
  532   2HB   PRO 145          2HB       PRO 145  13.229   0.363  -3.558
  533   1HG   PRO 145          1HG       PRO 145  13.293   1.351  -6.384
  534   2HG   PRO 145          2HG       PRO 145  14.177  -0.001  -5.651
  535   1HD   PRO 145          1HD       PRO 145  11.936  -0.352  -7.135
  536   2HD   PRO 145          2HD       PRO 145  12.369  -1.422  -5.787
  537    H    VAL 146           H        VAL 146  10.942   3.085  -2.796
  538    HA   VAL 146           HA       VAL 146  10.658   5.041  -4.919
  539    HB   VAL 146           HB       VAL 146   8.470   5.772  -4.392
  540   1HG1  VAL 146          1HG1      VAL 146   8.540   2.762  -4.518
  541   2HG1  VAL 146          2HG1      VAL 146   7.091   3.734  -4.770
  542   3HG1  VAL 146          3HG1      VAL 146   8.457   3.887  -5.873
  543   1HG2  VAL 146          1HG2      VAL 146   8.997   4.517  -1.866
  544   2HG2  VAL 146          2HG2      VAL 146   7.745   5.683  -2.293
  545   3HG2  VAL 146          3HG2      VAL 146   7.452   3.956  -2.507
  546    H    GLU 147           H        GLU 147   9.335   6.967  -3.238
  547    HA   GLU 147           HA       GLU 147  11.076   7.284  -0.929
  548   1HB   GLU 147          1HB       GLU 147  11.418   8.735  -3.431
  549   2HB   GLU 147          2HB       GLU 147  11.167   9.815  -2.067
  550   1HG   GLU 147          1HG       GLU 147  13.218   9.470  -1.306
  551   2HG   GLU 147          2HG       GLU 147  13.045   7.720  -1.421
  552    H    PHE 148           H        PHE 148  10.506   9.481   0.173
  553    HA   PHE 148           HA       PHE 148   7.877   9.375   1.036
  554   1HB   PHE 148          1HB       PHE 148   9.699  10.505   2.262
  555   2HB   PHE 148          2HB       PHE 148   9.704  11.787   1.055
  556    HD1  PHE 148           HD1      PHE 148   6.953  10.034   2.870
  557    HD2  PHE 148           HD2      PHE 148   8.900  13.724   1.994
  558    HE1  PHE 148           HE1      PHE 148   5.233  11.244   4.158
  559    HE2  PHE 148           HE2      PHE 148   7.185  14.941   3.280
  560    HZ   PHE 148           HZ       PHE 148   5.348  13.699   4.362
  561    H    ASP 149           H        ASP 149   6.059  10.714   0.682
  562    HA   ASP 149           HA       ASP 149   4.517  11.795  -0.597
  563   1HB   ASP 149          1HB       ASP 149   6.988  13.194  -1.639
  564   2HB   ASP 149          2HB       ASP 149   5.337  13.701  -1.985
  565    H    GLU 150           H        GLU 150   5.920   9.335  -1.577
  566    HA   GLU 150           HA       GLU 150   5.478   9.663  -4.465
  567   1HB   GLU 150          1HB       GLU 150   7.703   8.764  -3.535
  568   2HB   GLU 150          2HB       GLU 150   6.808   7.295  -3.170
  569   1HG   GLU 150          1HG       GLU 150   6.726   6.653  -5.315
  570   2HG   GLU 150          2HG       GLU 150   6.486   8.295  -5.909
  571    HA   PRO 151           HA       PRO 151   1.507   7.782  -2.800
  572   1HB   PRO 151          1HB       PRO 151   1.133   8.488  -5.693
  573   2HB   PRO 151          2HB       PRO 151  -0.019   8.597  -4.357
  574   1HG   PRO 151          1HG       PRO 151   1.309  10.755  -5.244
  575   2HG   PRO 151          2HG       PRO 151   0.908  10.541  -3.532
  576   1HD   PRO 151          1HD       PRO 151   3.526  10.414  -4.864
  577   2HD   PRO 151          2HD       PRO 151   3.147  10.640  -3.145
  578    H    LEU 152           H        LEU 152   1.246   5.642  -2.790
  579    HA   LEU 152           HA       LEU 152   2.176   4.095  -5.121
  580   1HB   LEU 152          1HB       LEU 152   2.028   2.784  -2.466
  581   2HB   LEU 152          2HB       LEU 152   3.145   2.513  -3.788
  582    HG   LEU 152           HG       LEU 152   3.558   5.133  -2.660
  583   1HD1  LEU 152          1HD1      LEU 152   2.942   3.042  -0.769
  584   2HD1  LEU 152          2HD1      LEU 152   4.594   3.626  -0.572
  585   3HD1  LEU 152          3HD1      LEU 152   3.245   4.758  -0.495
  586   1HD2  LEU 152          1HD2      LEU 152   5.019   2.970  -3.750
  587   2HD2  LEU 152          2HD2      LEU 152   5.589   4.595  -3.370
  588   3HD2  LEU 152          3HD2      LEU 152   5.692   3.319  -2.157
  589    H    VAL 153           H        VAL 153   0.080   3.721  -2.257
  590    HA   VAL 153           HA       VAL 153  -1.777   2.153  -3.896
  591    HB   VAL 153           HB       VAL 153  -1.229   0.899  -2.001
  592   1HG1  VAL 153          1HG1      VAL 153  -1.200   3.527  -0.629
  593   2HG1  VAL 153          2HG1      VAL 153  -1.600   2.103   0.330
  594   3HG1  VAL 153          3HG1      VAL 153  -0.062   2.183  -0.532
  595   1HG2  VAL 153          1HG2      VAL 153  -3.768   1.472  -2.428
  596   2HG2  VAL 153          2HG2      VAL 153  -3.273   0.498  -1.042
  597   3HG2  VAL 153          3HG2      VAL 153  -3.635   2.212  -0.832
  598    H    VAL 154           H        VAL 154  -3.128   3.531  -4.873
  599    HA   VAL 154           HA       VAL 154  -4.226   5.827  -3.478
  600    HB   VAL 154           HB       VAL 154  -4.959   4.847  -6.231
  601   1HG1  VAL 154          1HG1      VAL 154  -5.829   7.022  -4.595
  602   2HG1  VAL 154          2HG1      VAL 154  -5.002   7.657  -6.019
  603   3HG1  VAL 154          3HG1      VAL 154  -6.369   6.559  -6.210
  604   1HG2  VAL 154          1HG2      VAL 154  -2.482   5.207  -5.905
  605   2HG2  VAL 154          2HG2      VAL 154  -3.240   6.179  -7.166
  606   3HG2  VAL 154          3HG2      VAL 154  -2.856   6.904  -5.605
  607    H    ILE 155           H        ILE 155  -6.250   6.015  -2.687
  608    HA   ILE 155           HA       ILE 155  -8.212   3.921  -3.263
  609    HB   ILE 155           HB       ILE 155  -7.294   4.719  -0.505
  610   1HG1  ILE 155          1HG1      ILE 155  -7.765   1.917  -1.434
  611   2HG1  ILE 155          2HG1      ILE 155  -6.318   2.756  -1.984
  612   1HG2  ILE 155          1HG2      ILE 155  -9.945   4.039  -1.379
  613   2HG2  ILE 155          2HG2      ILE 155  -9.332   2.824  -0.258
  614   3HG2  ILE 155          3HG2      ILE 155  -9.382   4.521   0.222
  615   1HD1  ILE 155          1HD1      ILE 155  -7.082   2.414   0.903
  616   2HD1  ILE 155          2HD1      ILE 155  -5.974   1.359   0.026
  617   3HD1  ILE 155          3HD1      ILE 155  -5.569   3.058   0.267
  618    H    GLU 156           H        GLU 156 -10.306   4.615  -3.301
  619    HA   GLU 156           HA       GLU 156 -10.921   7.298  -2.312
  620   1HB   GLU 156          1HB       GLU 156 -10.364   7.763  -4.586
  621   2HB   GLU 156          2HB       GLU 156 -11.281   6.379  -5.161
  622   1HG   GLU 156          1HG       GLU 156 -12.331   8.640  -5.510
  623   2HG   GLU 156          2HG       GLU 156 -13.339   7.424  -4.727
  Start of MODEL   14
    1    H    ALA  75           H        ALA  75 -14.047  21.266  -4.431
    2    HA   ALA  75           HA       ALA  75 -12.978  21.960  -7.066
    3   1HB   ALA  75          1HB       ALA  75 -13.662  23.817  -5.655
    4   2HB   ALA  75          2HB       ALA  75 -12.569  23.274  -4.381
    5   3HB   ALA  75          3HB       ALA  75 -11.918  23.853  -5.914
    6    H    ALA  76           H        ALA  76 -10.933  21.520  -7.695
    7    HA   ALA  76           HA       ALA  76  -8.872  20.558  -7.745
    8   1HB   ALA  76          1HB       ALA  76  -8.928  21.174  -4.793
    9   2HB   ALA  76          2HB       ALA  76  -7.497  20.690  -5.704
   10   3HB   ALA  76          3HB       ALA  76  -8.303  22.214  -6.073
   11    H    GLU  77           H        GLU  77  -8.556  18.470  -8.105
   12    HA   GLU  77           HA       GLU  77  -8.502  16.209  -7.855
   13   1HB   GLU  77          1HB       GLU  77  -7.644  17.077  -5.493
   14   2HB   GLU  77          2HB       GLU  77  -9.155  16.361  -4.952
   15   1HG   GLU  77          1HG       GLU  77  -8.280  14.334  -5.019
   16   2HG   GLU  77          2HG       GLU  77  -7.803  14.546  -6.703
   17    H    ILE  78           H        ILE  78  -9.909  14.363  -6.581
   18    HA   ILE  78           HA       ILE  78 -12.737  15.135  -6.832
   19    HB   ILE  78           HB       ILE  78 -11.782  12.453  -7.776
   20   1HG1  ILE  78          1HG1      ILE  78 -12.071  13.632 -10.119
   21   2HG1  ILE  78          2HG1      ILE  78 -11.649  15.078  -9.207
   22   1HG2  ILE  78          1HG2      ILE  78 -14.286  13.869  -7.619
   23   2HG2  ILE  78          2HG2      ILE  78 -13.944  13.372  -9.276
   24   3HG2  ILE  78          3HG2      ILE  78 -13.976  12.172  -7.985
   25   1HD1  ILE  78          1HD1      ILE  78  -9.752  13.219  -8.436
   26   2HD1  ILE  78          2HD1      ILE  78  -9.966  12.937 -10.165
   27   3HD1  ILE  78          3HD1      ILE  78  -9.533  14.543  -9.580
   28    H    SER  79           H        SER  79 -10.863  14.607  -4.542
   29    HA   SER  79           HA       SER  79 -11.039  13.724  -2.450
   30   1HB   SER  79          1HB       SER  79 -13.696  13.754  -3.424
   31   2HB   SER  79          2HB       SER  79 -13.462  12.190  -2.644
   32    HG   SER  79           HG       SER  79 -12.585  13.442  -0.835
   33    H    GLY  80           H        GLY  80  -9.324  12.311  -2.631
   34   1HA   GLY  80          1HA       GLY  80 -10.059   9.519  -3.266
   35   2HA   GLY  80          2HA       GLY  80  -8.510  10.212  -3.724
   36    H    HIS  81           H        HIS  81  -7.194   8.864  -2.574
   37    HA   HIS  81           HA       HIS  81  -6.518   9.461   0.022
   38   1HB   HIS  81          1HB       HIS  81  -8.614   8.629   0.819
   39   2HB   HIS  81          2HB       HIS  81  -8.470   7.165  -0.148
   40    HD1  HIS  81           HD1      HIS  81  -7.591   8.607   3.120
   41    HD2  HIS  81           HD2      HIS  81  -6.513   5.293   0.851
   42    HE1  HIS  81           HE1      HIS  81  -6.408   7.058   4.709
   43    HE2  HIS  81           HE2      HIS  81  -5.684   5.104   3.293
   44    H    ILE  82           H        ILE  82  -4.541   9.188  -1.135
   45    HA   ILE  82           HA       ILE  82  -3.805   6.415  -1.743
   46    HB   ILE  82           HB       ILE  82  -2.109   8.825  -2.336
   47   1HG1  ILE  82          1HG1      ILE  82  -4.306   7.622  -4.024
   48   2HG1  ILE  82          2HG1      ILE  82  -4.267   9.251  -3.361
   49   1HG2  ILE  82          1HG2      ILE  82  -1.232   6.435  -2.426
   50   2HG2  ILE  82          2HG2      ILE  82  -2.281   6.223  -3.828
   51   3HG2  ILE  82          3HG2      ILE  82  -0.995   7.429  -3.862
   52   1HD1  ILE  82          1HD1      ILE  82  -2.127   9.535  -4.752
   53   2HD1  ILE  82          2HD1      ILE  82  -2.673   8.094  -5.609
   54   3HD1  ILE  82          3HD1      ILE  82  -3.682   9.540  -5.584
   55    H    VAL  83           H        VAL  83  -1.992   5.452  -0.867
   56    HA   VAL  83           HA       VAL  83  -1.204   6.522   1.734
   57    HB   VAL  83           HB       VAL  83  -0.362   3.853   0.633
   58   1HG1  VAL  83          1HG1      VAL  83  -0.617   5.071   3.364
   59   2HG1  VAL  83          2HG1      VAL  83  -0.535   3.324   3.131
   60   3HG1  VAL  83          3HG1      VAL  83   0.800   4.347   2.602
   61   1HG2  VAL  83          1HG2      VAL  83  -2.810   4.051   0.403
   62   2HG2  VAL  83          2HG2      VAL  83  -2.341   2.848   1.605
   63   3HG2  VAL  83          3HG2      VAL  83  -2.921   4.431   2.121
   64    H    ARG  84           H        ARG  84  -0.149   7.993  -0.314
   65    HA   ARG  84           HA       ARG  84   2.151   7.482  -1.559
   66   1HB   ARG  84          1HB       ARG  84   2.856   9.849  -0.364
   67   2HB   ARG  84          2HB       ARG  84   1.847   9.694  -1.795
   68   1HG   ARG  84          1HG       ARG  84   0.411   9.447   0.749
   69   2HG   ARG  84          2HG       ARG  84   1.143  11.025   0.456
   70   1HD   ARG  84          1HD       ARG  84  -0.227   9.922  -1.874
   71   2HD   ARG  84          2HD       ARG  84  -1.292  10.183  -0.493
   72    HE   ARG  84           HE       ARG  84   0.396  12.430  -1.042
   73   1HH1  ARG  84          1HH1      ARG  84  -2.571  10.830  -1.916
   74   2HH1  ARG  84          2HH1      ARG  84  -3.325  12.272  -2.509
   75   1HH2  ARG  84          1HH2      ARG  84  -0.588  14.335  -1.819
   76   2HH2  ARG  84          2HH2      ARG  84  -2.200  14.265  -2.452
   77    H    SER  85           H        SER  85   4.108   6.715  -1.116
   78    HA   SER  85           HA       SER  85   4.944   5.468   1.085
   79   1HB   SER  85          1HB       SER  85   6.200   5.832  -1.135
   80   2HB   SER  85          2HB       SER  85   6.908   7.244  -0.351
   81    HG   SER  85           HG       SER  85   7.738   5.872   1.249
   82    HA   PRO  86           HA       PRO  86   4.816   8.771   4.160
   83   1HB   PRO  86          1HB       PRO  86   5.355   7.090   6.257
   84   2HB   PRO  86          2HB       PRO  86   3.739   7.342   5.588
   85   1HG   PRO  86          1HG       PRO  86   5.678   5.121   5.077
   86   2HG   PRO  86          2HG       PRO  86   3.923   5.043   5.316
   87   1HD   PRO  86          1HD       PRO  86   5.031   4.895   2.869
   88   2HD   PRO  86          2HD       PRO  86   3.471   5.699   3.142
   89    H    MET  87           H        MET  87   7.321   6.505   3.397
   90    HA   MET  87           HA       MET  87   9.343   8.437   4.123
   91   1HB   MET  87          1HB       MET  87  10.547   7.114   5.662
   92   2HB   MET  87          2HB       MET  87   8.875   7.031   6.195
   93   1HG   MET  87          1HG       MET  87   8.739   4.859   4.867
   94   2HG   MET  87          2HG       MET  87  10.499   4.932   4.806
   95   1HE   MET  87          1HE       MET  87   7.405   5.039   7.210
   96   2HE   MET  87          2HE       MET  87   8.167   4.820   8.786
   97   3HE   MET  87          3HE       MET  87   8.444   6.302   7.870
   98    H    VAL  88           H        VAL  88  11.591   7.470   3.593
   99    HA   VAL  88           HA       VAL  88  11.553   6.680   0.877
  100    HB   VAL  88           HB       VAL  88  13.998   6.454   1.092
  101   1HG1  VAL  88          1HG1      VAL  88  12.773   8.895   2.366
  102   2HG1  VAL  88          2HG1      VAL  88  14.451   8.793   1.833
  103   3HG1  VAL  88          3HG1      VAL  88  13.143   8.645   0.659
  104   1HG2  VAL  88          1HG2      VAL  88  13.308   6.412   3.961
  105   2HG2  VAL  88          2HG2      VAL  88  14.636   5.635   3.098
  106   3HG2  VAL  88          3HG2      VAL  88  14.739   7.345   3.521
  107    H    GLY  89           H        GLY  89  10.365   4.730   0.773
  108   1HA   GLY  89          1HA       GLY  89  11.986   2.376   1.393
  109   2HA   GLY  89          2HA       GLY  89  10.377   2.446   2.093
  110    H    THR  90           H        THR  90  10.018   0.458   0.886
  111    HA   THR  90           HA       THR  90   9.428   0.973  -1.956
  112    HB   THR  90           HB       THR  90  10.382  -1.514  -0.559
  113    HG1  THR  90           HG1      THR  90  12.123  -0.957  -1.547
  114   1HG2  THR  90          1HG2      THR  90   8.493  -2.217  -1.925
  115   2HG2  THR  90          2HG2      THR  90   9.199  -1.408  -3.322
  116   3HG2  THR  90          3HG2      THR  90  10.023  -2.785  -2.593
  117    H    PHE  91           H        PHE  91   7.444   0.434  -2.750
  118    HA   PHE  91           HA       PHE  91   5.367  -0.087  -0.780
  119   1HB   PHE  91          1HB       PHE  91   4.730   1.651  -2.205
  120   2HB   PHE  91          2HB       PHE  91   5.395   0.862  -3.629
  121    HD1  PHE  91           HD1      PHE  91   2.556   0.964  -1.290
  122    HD2  PHE  91           HD2      PHE  91   4.111  -0.714  -4.892
  123    HE1  PHE  91           HE1      PHE  91   0.315   0.120  -1.860
  124    HE2  PHE  91           HE2      PHE  91   1.866  -1.558  -5.468
  125    HZ   PHE  91           HZ       PHE  91  -0.031  -1.140  -3.951
  126    H    TYR  92           H        TYR  92   4.015  -1.865  -0.794
  127    HA   TYR  92           HA       TYR  92   4.532  -3.960  -2.776
  128   1HB   TYR  92          1HB       TYR  92   4.700  -4.304   0.218
  129   2HB   TYR  92          2HB       TYR  92   4.561  -5.652  -0.906
  130    HD1  TYR  92           HD1      TYR  92   6.338  -4.375  -3.075
  131    HD2  TYR  92           HD2      TYR  92   6.838  -4.917   1.121
  132    HE1  TYR  92           HE1      TYR  92   8.797  -4.378  -3.376
  133    HE2  TYR  92           HE2      TYR  92   9.279  -4.931   0.841
  134    HH   TYR  92           HH       TYR  92  10.866  -5.572  -1.500
  135    H    ARG  93           H        ARG  93   2.843  -5.422  -3.091
  136    HA   ARG  93           HA       ARG  93   0.342  -4.878  -1.654
  137   1HB   ARG  93          1HB       ARG  93  -0.915  -4.943  -3.760
  138   2HB   ARG  93          2HB       ARG  93   0.243  -3.619  -3.746
  139   1HG   ARG  93          1HG       ARG  93   1.730  -4.812  -5.188
  140   2HG   ARG  93          2HG       ARG  93   0.748  -6.275  -5.069
  141   1HD   ARG  93          1HD       ARG  93  -0.787  -3.970  -5.952
  142   2HD   ARG  93          2HD       ARG  93   0.567  -4.327  -7.023
  143    HE   ARG  93           HE       ARG  93  -1.797  -5.933  -6.603
  144   1HH1  ARG  93          1HH1      ARG  93   1.487  -5.848  -7.760
  145   2HH1  ARG  93          2HH1      ARG  93   1.295  -7.225  -8.794
  146   1HH2  ARG  93          1HH2      ARG  93  -2.061  -7.747  -7.960
  147   2HH2  ARG  93          2HH2      ARG  93  -0.722  -8.305  -8.907
  148    H    THR  94           H        THR  94   2.539  -7.064  -2.023
  149    HA   THR  94           HA       THR  94   0.631  -9.283  -2.034
  150    HB   THR  94           HB       THR  94   2.208 -10.637  -3.419
  151    HG1  THR  94           HG1      THR  94   3.928  -8.899  -2.983
  152   1HG2  THR  94          1HG2      THR  94   0.365  -8.754  -4.324
  153   2HG2  THR  94          2HG2      THR  94   1.788  -8.557  -5.348
  154   3HG2  THR  94          3HG2      THR  94   1.014 -10.136  -5.208
  155    HA   PRO  95           HA       PRO  95   3.201  -9.908   1.615
  156   1HB   PRO  95          1HB       PRO  95   1.611 -11.810   2.718
  157   2HB   PRO  95          2HB       PRO  95   1.247 -10.082   2.812
  158   1HG   PRO  95          1HG       PRO  95   0.143 -12.152   0.950
  159   2HG   PRO  95          2HG       PRO  95  -0.708 -10.860   1.817
  160   1HD   PRO  95          1HD       PRO  95  -0.031 -10.657  -0.795
  161   2HD   PRO  95          2HD       PRO  95  -0.085  -9.250   0.288
  162    H    SER  96           H        SER  96   1.818 -12.530  -0.347
  163    HA   SER  96           HA       SER  96   4.351 -13.993  -0.024
  164   1HB   SER  96          1HB       SER  96   3.318 -15.786   0.842
  165   2HB   SER  96          2HB       SER  96   1.850 -14.817   0.963
  166    HG   SER  96           HG       SER  96   1.393 -16.635  -0.245
  167    HA   PRO  97           HA       PRO  97   4.690 -14.196  -4.401
  168   1HB   PRO  97          1HB       PRO  97   5.275 -17.091  -4.020
  169   2HB   PRO  97          2HB       PRO  97   6.214 -15.855  -4.863
  170   1HG   PRO  97          1HG       PRO  97   6.974 -16.739  -2.469
  171   2HG   PRO  97          2HG       PRO  97   7.137 -15.027  -2.905
  172   1HD   PRO  97          1HD       PRO  97   5.127 -16.355  -1.141
  173   2HD   PRO  97          2HD       PRO  97   5.885 -14.757  -0.985
  174    H    ASP  98           H        ASP  98   2.903 -16.776  -2.777
  175    HA   ASP  98           HA       ASP  98   1.124 -16.932  -5.122
  176   1HB   ASP  98          1HB       ASP  98   2.496 -19.008  -3.686
  177   2HB   ASP  98          2HB       ASP  98   0.758 -19.235  -3.524
  178    H    ALA  99           H        ALA  99   0.737 -14.977  -3.196
  179    HA   ALA  99           HA       ALA  99  -1.434 -15.978  -1.499
  180   1HB   ALA  99          1HB       ALA  99   0.420 -14.573  -0.533
  181   2HB   ALA  99          2HB       ALA  99  -0.233 -13.219  -1.456
  182   3HB   ALA  99          3HB       ALA  99  -1.216 -13.997  -0.215
  183    H    LYS 100           H        LYS 100  -2.671 -13.366  -1.269
  184    HA   LYS 100           HA       LYS 100  -3.918 -13.135  -3.928
  185   1HB   LYS 100          1HB       LYS 100  -6.064 -13.023  -2.999
  186   2HB   LYS 100          2HB       LYS 100  -5.282 -14.311  -2.092
  187   1HG   LYS 100          1HG       LYS 100  -4.795 -11.860  -0.744
  188   2HG   LYS 100          2HG       LYS 100  -6.517 -11.962  -1.114
  189   1HD   LYS 100          1HD       LYS 100  -4.833 -13.924   0.429
  190   2HD   LYS 100          2HD       LYS 100  -6.209 -12.983   1.009
  191   1HE   LYS 100          1HE       LYS 100  -7.450 -14.782   0.570
  192   2HE   LYS 100          2HE       LYS 100  -7.245 -14.375  -1.133
  193   1HZ   LYS 100          1HZ       LYS 100  -4.975 -15.738  -0.512
  194   2HZ   LYS 100          2HZ       LYS 100  -6.164 -16.568   0.359
  195   3HZ   LYS 100          3HZ       LYS 100  -6.321 -16.376  -1.314
  196    H    ALA 101           H        ALA 101  -1.765 -11.549  -2.968
  197    HA   ALA 101           HA       ALA 101  -1.098  -9.380  -2.783
  198   1HB   ALA 101          1HB       ALA 101  -2.491  -9.298  -4.882
  199   2HB   ALA 101          2HB       ALA 101  -3.802  -8.658  -3.891
  200   3HB   ALA 101          3HB       ALA 101  -2.291  -7.761  -4.040
  201    H    PHE 102           H        PHE 102  -1.583  -7.243  -1.747
  202    HA   PHE 102           HA       PHE 102  -2.940  -7.726   0.778
  203   1HB   PHE 102          1HB       PHE 102  -0.704  -6.161  -0.072
  204   2HB   PHE 102          2HB       PHE 102  -1.890  -5.086   0.661
  205    HD1  PHE 102           HD1      PHE 102  -3.009  -7.216   2.591
  206    HD2  PHE 102           HD2      PHE 102   0.947  -5.938   1.639
  207    HE1  PHE 102           HE1      PHE 102  -2.249  -7.907   4.833
  208    HE2  PHE 102           HE2      PHE 102   1.714  -6.627   3.878
  209    HZ   PHE 102           HZ       PHE 102   0.115  -7.613   5.477
  210    H    ILE 103           H        ILE 103  -3.238  -5.707  -2.075
  211    HA   ILE 103           HA       ILE 103  -5.976  -5.314  -1.850
  212    HB   ILE 103           HB       ILE 103  -5.705  -2.709  -1.369
  213   1HG1  ILE 103          1HG1      ILE 103  -4.012  -3.431   0.869
  214   2HG1  ILE 103          2HG1      ILE 103  -3.175  -3.671  -0.661
  215   1HG2  ILE 103          1HG2      ILE 103  -6.879  -4.823  -0.121
  216   2HG2  ILE 103          2HG2      ILE 103  -5.819  -4.202   1.144
  217   3HG2  ILE 103          3HG2      ILE 103  -7.013  -3.142   0.396
  218   1HD1  ILE 103          1HD1      ILE 103  -4.439  -1.200  -0.891
  219   2HD1  ILE 103          2HD1      ILE 103  -3.764  -1.240   0.738
  220   3HD1  ILE 103          3HD1      ILE 103  -2.720  -1.511  -0.657
  221    H    GLU 104           H        GLU 104  -6.651  -4.786  -3.820
  222    HA   GLU 104           HA       GLU 104  -4.856  -3.203  -5.540
  223   1HB   GLU 104          1HB       GLU 104  -5.967  -5.852  -5.947
  224   2HB   GLU 104          2HB       GLU 104  -6.440  -4.757  -7.238
  225   1HG   GLU 104          1HG       GLU 104  -4.349  -4.598  -8.058
  226   2HG   GLU 104          2HG       GLU 104  -3.598  -4.692  -6.465
  227    H    VAL 105           H        VAL 105  -6.032  -2.170  -7.399
  228    HA   VAL 105           HA       VAL 105  -7.898  -0.360  -6.601
  229    HB   VAL 105           HB       VAL 105  -6.901   0.000  -8.705
  230   1HG1  VAL 105          1HG1      VAL 105  -7.856  -2.757  -9.320
  231   2HG1  VAL 105          2HG1      VAL 105  -7.587  -1.618 -10.640
  232   3HG1  VAL 105          3HG1      VAL 105  -6.262  -2.038  -9.554
  233   1HG2  VAL 105          1HG2      VAL 105  -9.239   0.774  -8.525
  234   2HG2  VAL 105          2HG2      VAL 105  -8.769   0.410 -10.187
  235   3HG2  VAL 105          3HG2      VAL 105  -9.770  -0.727  -9.285
  236    H    GLY 106           H        GLY 106  -9.892  -0.524  -5.833
  237   1HA   GLY 106          1HA       GLY 106 -12.209  -1.131  -6.351
  238   2HA   GLY 106          2HA       GLY 106 -11.606  -2.704  -6.854
  239    H    GLN 107           H        GLN 107  -9.728  -2.336  -4.374
  240    HA   GLN 107           HA       GLN 107 -11.336  -3.929  -2.628
  241   1HB   GLN 107          1HB       GLN 107  -8.574  -3.334  -2.941
  242   2HB   GLN 107          2HB       GLN 107  -9.018  -2.935  -1.287
  243   1HG   GLN 107          1HG       GLN 107  -9.465  -5.583  -2.646
  244   2HG   GLN 107          2HG       GLN 107  -8.209  -5.218  -1.463
  245   1HE2  GLN 107          2HE2      GLN 107  -9.587  -7.252  -0.742
  246   2HE2  GLN 107          1HE2      GLN 107 -10.792  -6.889   0.442
  247    H    LYS 108           H        LYS 108 -12.639  -3.281  -1.049
  248    HA   LYS 108           HA       LYS 108 -12.733  -0.448  -0.373
  249   1HB   LYS 108          1HB       LYS 108 -14.816  -1.209   0.918
  250   2HB   LYS 108          2HB       LYS 108 -14.875  -1.280  -0.838
  251   1HG   LYS 108          1HG       LYS 108 -13.915  -3.742   0.403
  252   2HG   LYS 108          2HG       LYS 108 -15.564  -3.304   0.855
  253   1HD   LYS 108          1HD       LYS 108 -16.195  -3.162  -1.485
  254   2HD   LYS 108          2HD       LYS 108 -14.534  -3.503  -1.975
  255   1HE   LYS 108          1HE       LYS 108 -15.634  -5.488  -0.142
  256   2HE   LYS 108          2HE       LYS 108 -16.533  -5.362  -1.653
  257   1HZ   LYS 108          1HZ       LYS 108 -14.087  -5.409  -2.616
  258   2HZ   LYS 108          2HZ       LYS 108 -13.798  -6.266  -1.188
  259   3HZ   LYS 108          3HZ       LYS 108 -14.950  -6.827  -2.292
  260    H    VAL 109           H        VAL 109 -10.636  -0.656   0.780
  261    HA   VAL 109           HA       VAL 109 -10.092  -2.188   2.977
  262    HB   VAL 109           HB       VAL 109  -8.619  -0.434   3.776
  263   1HG1  VAL 109          1HG1      VAL 109  -8.757  -1.058   0.880
  264   2HG1  VAL 109          2HG1      VAL 109  -7.621   0.190   1.394
  265   3HG1  VAL 109          3HG1      VAL 109  -7.507  -1.439   2.064
  266   1HG2  VAL 109          1HG2      VAL 109 -10.208   1.328   1.926
  267   2HG2  VAL 109          2HG2      VAL 109  -9.953   1.515   3.661
  268   3HG2  VAL 109          3HG2      VAL 109  -8.616   1.776   2.539
  269    H    ASN 110           H        ASN 110  -9.945  -1.279   5.312
  270    HA   ASN 110           HA       ASN 110 -12.055   0.431   6.182
  271   1HB   ASN 110          1HB       ASN 110 -12.315  -2.543   6.650
  272   2HB   ASN 110          2HB       ASN 110 -13.217  -1.324   7.546
  273   1HD2  ASN 110          2HD2      ASN 110 -14.664   0.048   6.356
  274   2HD2  ASN 110          1HD2      ASN 110 -15.406  -0.537   4.909
  275    H    VAL 111           H        VAL 111 -11.506   1.319   8.046
  276    HA   VAL 111           HA       VAL 111  -9.118   1.269   9.236
  277    HB   VAL 111           HB       VAL 111 -10.129   1.995  11.343
  278   1HG1  VAL 111          1HG1      VAL 111 -10.061   3.417   9.191
  279   2HG1  VAL 111          2HG1      VAL 111 -11.809   3.186   9.169
  280   3HG1  VAL 111          3HG1      VAL 111 -11.042   3.977  10.546
  281   1HG2  VAL 111          1HG2      VAL 111 -12.382   0.470  10.334
  282   2HG2  VAL 111          2HG2      VAL 111 -12.022   1.000  11.977
  283   3HG2  VAL 111          3HG2      VAL 111 -12.852   2.086  10.861
  284    H    GLY 112           H        GLY 112  -7.859  -0.264  10.047
  285   1HA   GLY 112          1HA       GLY 112  -7.377  -1.883  11.737
  286   2HA   GLY 112          2HA       GLY 112  -9.070  -2.353  11.723
  287    H    ASP 113           H        ASP 113  -7.708  -1.890   8.638
  288    HA   ASP 113           HA       ASP 113  -7.249  -4.785   8.351
  289   1HB   ASP 113          1HB       ASP 113  -9.208  -3.148   7.045
  290   2HB   ASP 113          2HB       ASP 113  -8.058  -3.733   5.846
  291    H    THR 114           H        THR 114  -5.096  -4.916   8.209
  292    HA   THR 114           HA       THR 114  -3.177  -3.206   7.528
  293    HB   THR 114           HB       THR 114  -3.088  -5.930   6.265
  294    HG1  THR 114           HG1      THR 114  -3.164  -5.274   8.997
  295   1HG2  THR 114          1HG2      THR 114  -1.148  -3.939   6.971
  296   2HG2  THR 114          2HG2      THR 114  -0.830  -5.452   7.819
  297   3HG2  THR 114          3HG2      THR 114  -0.946  -5.435   6.059
  298    H    LEU 115           H        LEU 115  -2.756  -1.872   5.912
  299    HA   LEU 115           HA       LEU 115  -4.198  -2.052   3.432
  300   1HB   LEU 115          1HB       LEU 115  -2.291  -0.121   4.664
  301   2HB   LEU 115          2HB       LEU 115  -2.528  -0.062   2.928
  302    HG   LEU 115           HG       LEU 115  -4.726   0.208   4.980
  303   1HD1  LEU 115          1HD1      LEU 115  -2.822   2.071   4.404
  304   2HD1  LEU 115          2HD1      LEU 115  -4.089   2.477   3.247
  305   3HD1  LEU 115          3HD1      LEU 115  -4.452   2.429   4.971
  306   1HD2  LEU 115          1HD2      LEU 115  -4.988  -0.646   2.421
  307   2HD2  LEU 115          2HD2      LEU 115  -6.224   0.249   3.305
  308   3HD2  LEU 115          3HD2      LEU 115  -5.132   1.099   2.212
  309    H    CYS 116           H        CYS 116  -0.775  -1.244   3.582
  310    HA   CYS 116           HA       CYS 116  -0.163  -3.570   1.898
  311   1HB   CYS 116          1HB       CYS 116   1.470  -1.683   0.808
  312   2HB   CYS 116          2HB       CYS 116  -0.086  -2.159   0.135
  313    HG   CYS 116           HG       CYS 116  -1.113  -0.001   0.925
  314    H    ILE 117           H        ILE 117   2.436  -3.293   1.437
  315    HA   ILE 117           HA       ILE 117   3.608  -3.281   4.133
  316    HB   ILE 117           HB       ILE 117   5.256  -4.388   1.981
  317   1HG1  ILE 117          1HG1      ILE 117   2.531  -5.532   2.566
  318   2HG1  ILE 117          2HG1      ILE 117   3.265  -5.203   1.000
  319   1HG2  ILE 117          1HG2      ILE 117   5.164  -4.545   4.695
  320   2HG2  ILE 117          2HG2      ILE 117   4.444  -6.083   4.221
  321   3HG2  ILE 117          3HG2      ILE 117   6.054  -5.649   3.646
  322   1HD1  ILE 117          1HD1      ILE 117   4.997  -7.000   1.786
  323   2HD1  ILE 117          2HD1      ILE 117   3.678  -7.492   2.848
  324   3HD1  ILE 117          3HD1      ILE 117   3.444  -7.475   1.099
  325    H    VAL 118           H        VAL 118   5.116  -1.823   4.672
  326    HA   VAL 118           HA       VAL 118   6.360  -0.257   2.504
  327    HB   VAL 118           HB       VAL 118   5.772   0.853   5.240
  328   1HG1  VAL 118          1HG1      VAL 118   6.782   1.924   2.652
  329   2HG1  VAL 118          2HG1      VAL 118   5.823   2.980   3.689
  330   3HG1  VAL 118          3HG1      VAL 118   7.313   2.262   4.300
  331   1HG2  VAL 118          1HG2      VAL 118   3.671   0.137   4.103
  332   2HG2  VAL 118          2HG2      VAL 118   3.777   1.874   4.388
  333   3HG2  VAL 118          3HG2      VAL 118   4.075   1.225   2.776
  334    H    GLU 119           H        GLU 119   8.357  -1.149   2.402
  335    HA   GLU 119           HA       GLU 119   9.866  -1.531   4.890
  336   1HB   GLU 119          1HB       GLU 119  11.501  -2.717   3.377
  337   2HB   GLU 119          2HB       GLU 119   9.923  -3.476   3.528
  338   1HG   GLU 119          1HG       GLU 119   9.366  -3.082   1.374
  339   2HG   GLU 119          2HG       GLU 119  10.285  -1.579   1.296
  340    H    ALA 120           H        ALA 120  11.161   0.051   5.522
  341    HA   ALA 120           HA       ALA 120  12.274   1.860   3.475
  342   1HB   ALA 120          1HB       ALA 120  10.706   2.552   5.574
  343   2HB   ALA 120          2HB       ALA 120  12.313   2.773   6.264
  344   3HB   ALA 120          3HB       ALA 120  11.860   3.632   4.792
  345    H    MET 121           H        MET 121  13.626  -0.462   3.813
  346    HA   MET 121           HA       MET 121  16.219   0.081   4.039
  347   1HB   MET 121          1HB       MET 121  16.814  -0.570   6.430
  348   2HB   MET 121          2HB       MET 121  16.134   1.034   6.204
  349   1HG   MET 121          1HG       MET 121  14.042   0.375   7.082
  350   2HG   MET 121          2HG       MET 121  14.466  -1.334   7.005
  351   1HE   MET 121          1HE       MET 121  16.756  -2.156   8.260
  352   2HE   MET 121          2HE       MET 121  17.687  -0.663   8.145
  353   3HE   MET 121          3HE       MET 121  17.378  -1.391   9.722
  354    H    LYS 122           H        LYS 122  13.811  -2.094   5.345
  355    HA   LYS 122           HA       LYS 122  14.413  -4.304   3.826
  356   1HB   LYS 122          1HB       LYS 122  15.736  -5.740   5.202
  357   2HB   LYS 122          2HB       LYS 122  16.607  -4.220   5.075
  358   1HG   LYS 122          1HG       LYS 122  16.803  -4.406   7.293
  359   2HG   LYS 122          2HG       LYS 122  15.147  -3.794   7.319
  360   1HD   LYS 122          1HD       LYS 122  14.729  -5.652   8.519
  361   2HD   LYS 122          2HD       LYS 122  14.716  -6.447   6.943
  362   1HE   LYS 122          1HE       LYS 122  16.419  -7.716   7.585
  363   2HE   LYS 122          2HE       LYS 122  17.411  -6.271   7.772
  364    H    MET 123           H        MET 123  13.297  -2.972   6.832
  365    HA   MET 123           HA       MET 123  11.447  -5.196   7.245
  366   1HB   MET 123          1HB       MET 123  12.301  -2.868   8.948
  367   2HB   MET 123          2HB       MET 123  10.880  -3.830   9.342
  368   1HG   MET 123          1HG       MET 123  12.876  -5.701   8.901
  369   2HG   MET 123          2HG       MET 123  13.679  -4.397   9.773
  370   1HE   MET 123          1HE       MET 123  13.061  -3.511  11.992
  371   2HE   MET 123          2HE       MET 123  12.500  -4.593  13.267
  372   3HE   MET 123          3HE       MET 123  13.967  -4.977  12.365
  373    H    MET 124           H        MET 124   9.401  -5.060   6.658
  374    HA   MET 124           HA       MET 124   8.428  -2.545   5.554
  375   1HB   MET 124          1HB       MET 124   6.802  -5.039   5.477
  376   2HB   MET 124          2HB       MET 124   6.976  -3.776   4.267
  377   1HG   MET 124          1HG       MET 124   8.400  -5.053   3.169
  378   2HG   MET 124          2HG       MET 124   9.502  -4.984   4.542
  379   1HE   MET 124          1HE       MET 124  10.485  -6.977   5.353
  380   2HE   MET 124          2HE       MET 124   9.968  -8.612   4.939
  381   3HE   MET 124          3HE       MET 124  10.432  -7.484   3.664
  382    H    ASN 125           H        ASN 125   6.366  -1.700   6.062
  383    HA   ASN 125           HA       ASN 125   5.452  -2.382   8.774
  384   1HB   ASN 125          1HB       ASN 125   6.458  -0.111   8.536
  385   2HB   ASN 125          2HB       ASN 125   5.208   0.283   7.359
  386   1HD2  ASN 125          2HD2      ASN 125   5.200   1.972   9.263
  387   2HD2  ASN 125          1HD2      ASN 125   3.983   1.679  10.454
  388    H    GLN 126           H        GLN 126   3.777  -3.719   8.450
  389    HA   GLN 126           HA       GLN 126   2.004  -3.634   6.270
  390   1HB   GLN 126          1HB       GLN 126   1.024  -4.733   8.852
  391   2HB   GLN 126          2HB       GLN 126   0.951  -5.421   7.236
  392   1HG   GLN 126          1HG       GLN 126   2.498  -6.821   8.051
  393   2HG   GLN 126          2HG       GLN 126   3.603  -5.506   7.652
  394   1HE2  GLN 126          2HE2      GLN 126   2.781  -7.637   9.983
  395   2HE2  GLN 126          1HE2      GLN 126   3.362  -6.798  11.377
  396    H    ILE 127           H        ILE 127   1.739  -1.213   6.405
  397    HA   ILE 127           HA       ILE 127   0.476   0.298   8.220
  398    HB   ILE 127           HB       ILE 127  -0.434   0.283   5.345
  399   1HG1  ILE 127          1HG1      ILE 127   1.977   0.282   5.315
  400   2HG1  ILE 127          2HG1      ILE 127   1.424   1.918   4.975
  401   1HG2  ILE 127          1HG2      ILE 127  -1.730   1.713   6.829
  402   2HG2  ILE 127          2HG2      ILE 127  -0.249   2.494   7.386
  403   3HG2  ILE 127          3HG2      ILE 127  -0.767   2.678   5.710
  404   1HD1  ILE 127          1HD1      ILE 127   2.028   1.236   7.792
  405   2HD1  ILE 127          2HD1      ILE 127   3.380   1.412   6.674
  406   3HD1  ILE 127          3HD1      ILE 127   2.254   2.748   6.914
  407    H    GLU 128           H        GLU 128  -1.619   0.764   8.895
  408    HA   GLU 128           HA       GLU 128  -3.601  -1.341   8.320
  409   1HB   GLU 128          1HB       GLU 128  -4.532  -0.838  10.580
  410   2HB   GLU 128          2HB       GLU 128  -2.905  -1.502  10.614
  411   1HG   GLU 128          1HG       GLU 128  -1.976   0.689  11.005
  412   2HG   GLU 128          2HG       GLU 128  -3.571   1.423  10.856
  413    H    ALA 129           H        ALA 129  -5.477  -0.733   7.456
  414    HA   ALA 129           HA       ALA 129  -6.064   1.572   6.248
  415   1HB   ALA 129          1HB       ALA 129  -7.550  -0.674   7.031
  416   2HB   ALA 129          2HB       ALA 129  -8.492   0.733   7.524
  417   3HB   ALA 129          3HB       ALA 129  -7.993   0.552   5.842
  418    H    ASP 130           H        ASP 130  -6.026   3.623   6.872
  419    HA   ASP 130           HA       ASP 130  -6.457   4.325   9.655
  420   1HB   ASP 130          1HB       ASP 130  -5.691   6.542   9.026
  421   2HB   ASP 130          2HB       ASP 130  -4.594   5.335   8.362
  422    H    LYS 131           H        LYS 131  -8.301   4.058   6.851
  423    HA   LYS 131           HA       LYS 131 -10.667   4.956   8.086
  424   1HB   LYS 131          1HB       LYS 131 -11.106   7.016   7.107
  425   2HB   LYS 131          2HB       LYS 131  -9.394   7.139   7.487
  426   1HG   LYS 131          1HG       LYS 131  -8.786   6.732   5.216
  427   2HG   LYS 131          2HG       LYS 131 -10.452   6.338   4.788
  428   1HD   LYS 131          1HD       LYS 131  -9.357   9.021   5.614
  429   2HD   LYS 131          2HD       LYS 131  -9.999   8.564   4.034
  430   1HE   LYS 131          1HE       LYS 131 -11.827   9.623   4.893
  431   2HE   LYS 131          2HE       LYS 131 -12.140   7.987   5.469
  432   1HZ   LYS 131          1HZ       LYS 131 -10.523   9.322   7.338
  433   2HZ   LYS 131          2HZ       LYS 131 -11.850  10.308   6.980
  434   3HZ   LYS 131          3HZ       LYS 131 -12.096   8.731   7.538
  435    H    SER 132           H        SER 132 -12.263   3.841   7.175
  436    HA   SER 132           HA       SER 132 -12.037   2.008   5.196
  437   1HB   SER 132          1HB       SER 132 -14.042   1.958   6.422
  438   2HB   SER 132          2HB       SER 132 -14.411   3.645   6.061
  439    HG   SER 132           HG       SER 132 -15.702   2.328   4.790
  440    H    GLY 133           H        GLY 133 -11.661   2.024   3.082
  441   1HA   GLY 133          1HA       GLY 133 -12.657   4.206   1.429
  442   2HA   GLY 133          2HA       GLY 133 -10.910   4.032   1.504
  443    H    THR 134           H        THR 134 -11.846   3.855  -0.922
  444    HA   THR 134           HA       THR 134 -11.898   0.968  -1.511
  445    HB   THR 134           HB       THR 134 -13.232   3.106  -3.170
  446    HG1  THR 134           HG1      THR 134 -14.560   1.276  -1.479
  447   1HG2  THR 134          1HG2      THR 134 -12.723   0.340  -3.620
  448   2HG2  THR 134          2HG2      THR 134 -14.462   0.599  -3.467
  449   3HG2  THR 134          3HG2      THR 134 -13.535   1.510  -4.660
  450    H    VAL 135           H        VAL 135  -9.922   0.487  -2.275
  451    HA   VAL 135           HA       VAL 135  -8.012   2.121  -3.326
  452    HB   VAL 135           HB       VAL 135  -8.521  -0.649  -4.409
  453   1HG1  VAL 135          1HG1      VAL 135  -6.655   1.139  -5.178
  454   2HG1  VAL 135          2HG1      VAL 135  -5.798   0.334  -3.864
  455   3HG1  VAL 135          3HG1      VAL 135  -6.416  -0.608  -5.220
  456   1HG2  VAL 135          1HG2      VAL 135  -7.462   0.252  -1.763
  457   2HG2  VAL 135          2HG2      VAL 135  -8.567  -1.072  -2.138
  458   3HG2  VAL 135          3HG2      VAL 135  -6.847  -1.229  -2.498
  459    H    LYS 136           H        LYS 136  -7.426   2.883  -5.362
  460    HA   LYS 136           HA       LYS 136  -9.499   2.640  -7.438
  461   1HB   LYS 136          1HB       LYS 136  -7.862   5.073  -6.715
  462   2HB   LYS 136          2HB       LYS 136  -8.954   4.969  -8.092
  463   1HG   LYS 136          1HG       LYS 136 -10.845   4.693  -6.630
  464   2HG   LYS 136          2HG       LYS 136  -9.787   4.633  -5.219
  465   1HD   LYS 136          1HD       LYS 136 -10.860   6.835  -5.503
  466   2HD   LYS 136          2HD       LYS 136  -9.101   6.926  -5.597
  467   1HE   LYS 136          1HE       LYS 136  -9.134   7.612  -7.734
  468   2HE   LYS 136          2HE       LYS 136 -10.418   6.488  -8.173
  469   1HZ   LYS 136          1HZ       LYS 136 -11.341   8.597  -6.475
  470   2HZ   LYS 136          2HZ       LYS 136 -10.672   9.187  -7.912
  471   3HZ   LYS 136          3HZ       LYS 136 -11.944   8.073  -7.964
  472    H    ALA 137           H        ALA 137  -6.179   2.407  -6.624
  473    HA   ALA 137           HA       ALA 137  -5.342   1.023  -8.797
  474   1HB   ALA 137          1HB       ALA 137  -5.772   3.806  -9.480
  475   2HB   ALA 137          2HB       ALA 137  -4.131   3.269  -9.843
  476   3HB   ALA 137          3HB       ALA 137  -5.512   2.411 -10.528
  477    H    ILE 138           H        ILE 138  -2.991   0.944  -9.091
  478    HA   ILE 138           HA       ILE 138  -1.583   1.888  -6.681
  479    HB   ILE 138           HB       ILE 138  -0.395  -0.297  -8.290
  480   1HG1  ILE 138          1HG1      ILE 138  -2.894  -0.774  -8.144
  481   2HG1  ILE 138          2HG1      ILE 138  -1.826  -2.012  -7.488
  482   1HG2  ILE 138          1HG2      ILE 138  -0.674   0.342  -5.365
  483   2HG2  ILE 138          2HG2      ILE 138   0.041  -1.155  -5.961
  484   3HG2  ILE 138          3HG2      ILE 138   0.782   0.394  -6.360
  485   1HD1  ILE 138          1HD1      ILE 138  -2.683  -0.018  -5.532
  486   2HD1  ILE 138          2HD1      ILE 138  -3.994  -0.978  -6.222
  487   3HD1  ILE 138          3HD1      ILE 138  -2.640  -1.778  -5.424
  488    H    LEU 139           H        LEU 139  -1.042   3.897  -7.651
  489    HA   LEU 139           HA       LEU 139   0.106   4.364 -10.099
  490   1HB   LEU 139          1HB       LEU 139   1.036   5.739  -7.589
  491   2HB   LEU 139          2HB       LEU 139   0.971   6.393  -9.214
  492    HG   LEU 139           HG       LEU 139  -1.287   5.918  -7.298
  493   1HD1  LEU 139          1HD1      LEU 139   0.174   8.179  -8.299
  494   2HD1  LEU 139          2HD1      LEU 139  -1.538   8.325  -8.697
  495   3HD1  LEU 139          3HD1      LEU 139  -1.038   8.104  -7.020
  496   1HD2  LEU 139          1HD2      LEU 139  -1.878   4.914  -9.489
  497   2HD2  LEU 139          2HD2      LEU 139  -2.878   6.300  -9.056
  498   3HD2  LEU 139          3HD2      LEU 139  -1.587   6.481 -10.244
  499    H    VAL 140           H        VAL 140   1.661   3.191  -7.163
  500    HA   VAL 140           HA       VAL 140   4.289   3.220  -8.369
  501    HB   VAL 140           HB       VAL 140   3.278   2.213  -5.715
  502   1HG1  VAL 140          1HG1      VAL 140   5.925   1.849  -7.032
  503   2HG1  VAL 140          2HG1      VAL 140   5.870   2.129  -5.291
  504   3HG1  VAL 140          3HG1      VAL 140   5.022   0.749  -5.990
  505   1HG2  VAL 140          1HG2      VAL 140   3.890   4.750  -6.571
  506   2HG2  VAL 140          2HG2      VAL 140   3.860   4.210  -4.893
  507   3HG2  VAL 140          3HG2      VAL 140   5.380   4.231  -5.785
  508    H    GLU 141           H        GLU 141   5.481   1.459  -9.021
  509    HA   GLU 141           HA       GLU 141   3.992  -0.777  -9.997
  510   1HB   GLU 141          1HB       GLU 141   6.748   0.240 -10.237
  511   2HB   GLU 141          2HB       GLU 141   6.579  -1.506 -10.367
  512   1HG   GLU 141          1HG       GLU 141   4.930  -1.215 -12.139
  513   2HG   GLU 141          2HG       GLU 141   5.107   0.534 -12.012
  514    H    SER 142           H        SER 142   3.181  -1.519  -7.965
  515    HA   SER 142           HA       SER 142   3.389  -2.531  -5.853
  516   1HB   SER 142          1HB       SER 142   3.823  -4.998  -6.366
  517   2HB   SER 142          2HB       SER 142   2.515  -4.214  -7.253
  518    HG   SER 142           HG       SER 142   4.293  -5.553  -8.382
  519    H    GLY 143           H        GLY 143   5.672  -4.892  -6.606
  520   1HA   GLY 143          1HA       GLY 143   7.376  -4.177  -4.508
  521   2HA   GLY 143          2HA       GLY 143   7.719  -5.384  -5.731
  522    H    GLN 144           H        GLN 144   7.877  -1.941  -4.988
  523    HA   GLN 144           HA       GLN 144  10.398  -1.778  -6.356
  524   1HB   GLN 144          1HB       GLN 144   9.846  -0.202  -8.025
  525   2HB   GLN 144          2HB       GLN 144   8.617  -1.454  -8.143
  526   1HG   GLN 144          1HG       GLN 144   6.971  -0.036  -7.667
  527   2HG   GLN 144          2HG       GLN 144   7.867   0.702  -6.340
  528   1HE2  GLN 144          2HE2      GLN 144   8.200   2.777  -6.612
  529   2HE2  GLN 144          1HE2      GLN 144   8.448   3.588  -8.117
  530    HA   PRO 145           HA       PRO 145  11.204   1.131  -3.160
  531   1HB   PRO 145          1HB       PRO 145  13.134   2.631  -4.413
  532   2HB   PRO 145          2HB       PRO 145  13.428   1.055  -3.672
  533   1HG   PRO 145          1HG       PRO 145  12.953   1.742  -6.544
  534   2HG   PRO 145          2HG       PRO 145  14.116   0.601  -5.841
  535   1HD   PRO 145          1HD       PRO 145  11.821  -0.234  -6.960
  536   2HD   PRO 145          2HD       PRO 145  12.511  -1.041  -5.536
  537    H    VAL 146           H        VAL 146  10.797   3.241  -2.538
  538    HA   VAL 146           HA       VAL 146   9.876   5.143  -4.554
  539    HB   VAL 146           HB       VAL 146   7.851   5.669  -3.187
  540   1HG1  VAL 146          1HG1      VAL 146   8.045   4.014  -5.217
  541   2HG1  VAL 146          2HG1      VAL 146   7.610   2.814  -4.000
  542   3HG1  VAL 146          3HG1      VAL 146   6.535   4.175  -4.321
  543   1HG2  VAL 146          1HG2      VAL 146   8.739   4.558  -1.112
  544   2HG2  VAL 146          2HG2      VAL 146   7.065   4.174  -1.514
  545   3HG2  VAL 146          3HG2      VAL 146   8.345   3.010  -1.861
  546    H    GLU 147           H        GLU 147   8.970   7.158  -3.047
  547    HA   GLU 147           HA       GLU 147  10.784   7.635  -0.829
  548   1HB   GLU 147          1HB       GLU 147  11.124   9.981  -2.214
  549   2HB   GLU 147          2HB       GLU 147  12.297   8.675  -2.124
  550   1HG   GLU 147          1HG       GLU 147  11.342   7.720  -4.188
  551   2HG   GLU 147          2HG       GLU 147  10.253   9.104  -4.291
  552    H    PHE 148           H        PHE 148  10.161   9.361   0.507
  553    HA   PHE 148           HA       PHE 148   7.602   9.758   1.132
  554   1HB   PHE 148          1HB       PHE 148   9.762  10.825   2.134
  555   2HB   PHE 148          2HB       PHE 148   9.351  12.197   1.110
  556    HD1  PHE 148           HD1      PHE 148   6.714  12.818   1.287
  557    HD2  PHE 148           HD2      PHE 148   9.076  10.957   4.310
  558    HE1  PHE 148           HE1      PHE 148   5.146  13.630   3.007
  559    HE2  PHE 148           HE2      PHE 148   7.511  11.765   6.036
  560    HZ   PHE 148           HZ       PHE 148   5.544  13.104   5.384
  561    H    ASP 149           H        ASP 149   5.818  10.475   0.181
  562    HA   ASP 149           HA       ASP 149   4.431  11.845  -1.054
  563   1HB   ASP 149          1HB       ASP 149   6.359  13.573  -0.770
  564   2HB   ASP 149          2HB       ASP 149   6.793  13.113  -2.413
  565    H    GLU 150           H        GLU 150   5.680   9.275  -1.783
  566    HA   GLU 150           HA       GLU 150   5.497   9.444  -4.714
  567   1HB   GLU 150          1HB       GLU 150   7.629   8.557  -3.879
  568   2HB   GLU 150          2HB       GLU 150   6.768   7.306  -2.995
  569   1HG   GLU 150          1HG       GLU 150   7.654   6.349  -4.988
  570   2HG   GLU 150          2HG       GLU 150   5.901   6.449  -5.152
  571    HA   PRO 151           HA       PRO 151   1.330   7.830  -3.228
  572   1HB   PRO 151          1HB       PRO 151   1.207   8.340  -6.182
  573   2HB   PRO 151          2HB       PRO 151  -0.036   8.594  -4.951
  574   1HG   PRO 151          1HG       PRO 151   1.479  10.617  -5.900
  575   2HG   PRO 151          2HG       PRO 151   0.888  10.573  -4.230
  576   1HD   PRO 151          1HD       PRO 151   3.623  10.277  -5.235
  577   2HD   PRO 151          2HD       PRO 151   3.063  10.587  -3.580
  578    H    LEU 152           H        LEU 152   1.011   5.690  -3.100
  579    HA   LEU 152           HA       LEU 152   2.051   3.990  -5.270
  580   1HB   LEU 152          1HB       LEU 152   1.753   2.720  -2.641
  581   2HB   LEU 152          2HB       LEU 152   3.039   2.573  -3.823
  582    HG   LEU 152           HG       LEU 152   3.099   5.180  -2.561
  583   1HD1  LEU 152          1HD1      LEU 152   2.039   3.786  -0.736
  584   2HD1  LEU 152          2HD1      LEU 152   3.546   2.870  -0.694
  585   3HD1  LEU 152          3HD1      LEU 152   3.552   4.595  -0.327
  586   1HD2  LEU 152          1HD2      LEU 152   4.849   3.249  -3.619
  587   2HD2  LEU 152          2HD2      LEU 152   5.242   4.863  -3.031
  588   3HD2  LEU 152          3HD2      LEU 152   5.312   3.484  -1.934
  589    H    VAL 153           H        VAL 153  -0.132   3.651  -2.464
  590    HA   VAL 153           HA       VAL 153  -1.962   2.130  -4.176
  591    HB   VAL 153           HB       VAL 153  -1.416   0.823  -2.301
  592   1HG1  VAL 153          1HG1      VAL 153  -1.549   3.400  -0.824
  593   2HG1  VAL 153          2HG1      VAL 153  -1.888   1.908   0.053
  594   3HG1  VAL 153          3HG1      VAL 153  -0.337   2.120  -0.761
  595   1HG2  VAL 153          1HG2      VAL 153  -3.936   1.303  -2.824
  596   2HG2  VAL 153          2HG2      VAL 153  -3.486   0.358  -1.405
  597   3HG2  VAL 153          3HG2      VAL 153  -3.914   2.061  -1.232
  598    H    VAL 154           H        VAL 154  -3.321   3.509  -5.117
  599    HA   VAL 154           HA       VAL 154  -4.394   5.800  -3.722
  600    HB   VAL 154           HB       VAL 154  -5.275   4.778  -6.413
  601   1HG1  VAL 154          1HG1      VAL 154  -5.932   7.045  -4.789
  602   2HG1  VAL 154          2HG1      VAL 154  -5.190   7.584  -6.296
  603   3HG1  VAL 154          3HG1      VAL 154  -6.616   6.546  -6.336
  604   1HG2  VAL 154          1HG2      VAL 154  -2.700   5.868  -5.627
  605   2HG2  VAL 154          2HG2      VAL 154  -3.191   5.104  -7.140
  606   3HG2  VAL 154          3HG2      VAL 154  -3.483   6.825  -6.886
  607    H    ILE 155           H        ILE 155  -6.484   6.103  -3.048
  608    HA   ILE 155           HA       ILE 155  -8.418   3.942  -3.395
  609    HB   ILE 155           HB       ILE 155  -7.481   4.944  -0.708
  610   1HG1  ILE 155          1HG1      ILE 155  -7.859   2.074  -1.464
  611   2HG1  ILE 155          2HG1      ILE 155  -6.435   2.928  -2.047
  612   1HG2  ILE 155          1HG2      ILE 155 -10.112   4.105  -1.519
  613   2HG2  ILE 155          2HG2      ILE 155  -9.449   3.011  -0.305
  614   3HG2  ILE 155          3HG2      ILE 155  -9.564   4.739   0.032
  615   1HD1  ILE 155          1HD1      ILE 155  -7.115   3.031   0.849
  616   2HD1  ILE 155          2HD1      ILE 155  -6.354   1.588   0.178
  617   3HD1  ILE 155          3HD1      ILE 155  -5.545   3.150   0.054
  618    H    GLU 156           H        GLU 156 -10.537   4.617  -3.385
  619    HA   GLU 156           HA       GLU 156 -10.980   7.430  -3.722
  620   1HB   GLU 156          1HB       GLU 156 -12.162   5.363  -4.847
  621   2HB   GLU 156          2HB       GLU 156 -13.225   5.473  -3.451
  622   1HG   GLU 156          1HG       GLU 156 -13.269   8.028  -4.196
  623   2HG   GLU 156          2HG       GLU 156 -12.924   7.292  -5.761
  Start of MODEL   15
    1    H    ALA  75           H        ALA  75 -17.614  24.048  -4.711
    2    HA   ALA  75           HA       ALA  75 -15.424  23.447  -2.844
    3   1HB   ALA  75          1HB       ALA  75 -17.955  24.954  -2.249
    4   2HB   ALA  75          2HB       ALA  75 -17.005  24.166  -0.990
    5   3HB   ALA  75          3HB       ALA  75 -16.287  25.451  -1.961
    6    H    ALA  76           H        ALA  76 -15.889  21.321  -3.957
    7    HA   ALA  76           HA       ALA  76 -17.296  19.628  -2.194
    8   1HB   ALA  76          1HB       ALA  76 -18.659  20.162  -4.830
    9   2HB   ALA  76          2HB       ALA  76 -19.067  18.843  -3.733
   10   3HB   ALA  76          3HB       ALA  76 -19.288  20.516  -3.220
   11    H    GLU  77           H        GLU  77 -15.018  18.928  -2.504
   12    HA   GLU  77           HA       GLU  77 -14.771  17.159  -4.850
   13   1HB   GLU  77          1HB       GLU  77 -12.605  18.586  -3.299
   14   2HB   GLU  77          2HB       GLU  77 -12.299  17.375  -4.537
   15   1HG   GLU  77          1HG       GLU  77 -12.793  18.780  -6.232
   16   2HG   GLU  77          2HG       GLU  77 -14.028  19.636  -5.311
   17    H    ILE  78           H        ILE  78 -15.006  15.094  -4.326
   18    HA   ILE  78           HA       ILE  78 -14.707  14.192  -1.616
   19    HB   ILE  78           HB       ILE  78 -16.472  13.362  -3.208
   20   1HG1  ILE  78          1HG1      ILE  78 -16.588  11.266  -2.179
   21   2HG1  ILE  78          2HG1      ILE  78 -14.840  11.058  -2.194
   22   1HG2  ILE  78          1HG2      ILE  78 -14.115  12.624  -4.690
   23   2HG2  ILE  78          2HG2      ILE  78 -15.143  11.222  -4.396
   24   3HG2  ILE  78          3HG2      ILE  78 -15.803  12.646  -5.200
   25   1HD1  ILE  78          1HD1      ILE  78 -16.062  13.225  -0.552
   26   2HD1  ILE  78          2HD1      ILE  78 -16.066  11.559   0.029
   27   3HD1  ILE  78          3HD1      ILE  78 -14.538  12.366  -0.326
   28    H    SER  79           H        SER  79 -12.667  14.561  -4.215
   29    HA   SER  79           HA       SER  79 -10.682  13.562  -4.874
   30   1HB   SER  79          1HB       SER  79 -10.424  15.138  -2.715
   31   2HB   SER  79          2HB       SER  79  -9.815  13.630  -2.033
   32    HG   SER  79           HG       SER  79  -8.875  14.933  -4.373
   33    H    GLY  80           H        GLY  80  -8.880  12.110  -3.108
   34   1HA   GLY  80          1HA       GLY  80 -10.343   9.576  -2.752
   35   2HA   GLY  80          2HA       GLY  80  -8.860   9.614  -3.694
   36    H    HIS  81           H        HIS  81  -7.205   8.820  -2.597
   37    HA   HIS  81           HA       HIS  81  -6.149   9.866  -0.283
   38   1HB   HIS  81          1HB       HIS  81  -8.084   9.129   0.944
   39   2HB   HIS  81          2HB       HIS  81  -7.959   7.509   0.264
   40    HD1  HIS  81           HD1      HIS  81  -5.596   6.243   0.961
   41    HD2  HIS  81           HD2      HIS  81  -6.903   9.375   3.365
   42    HE1  HIS  81           HE1      HIS  81  -4.374   5.974   3.143
   43    HE2  HIS  81           HE2      HIS  81  -5.147   7.904   4.566
   44    H    ILE  82           H        ILE  82  -4.371   9.440  -1.676
   45    HA   ILE  82           HA       ILE  82  -3.641   6.646  -2.082
   46    HB   ILE  82           HB       ILE  82  -2.089   9.080  -2.956
   47   1HG1  ILE  82          1HG1      ILE  82  -4.123   7.486  -4.516
   48   2HG1  ILE  82          2HG1      ILE  82  -4.417   9.080  -3.832
   49   1HG2  ILE  82          1HG2      ILE  82  -2.044   6.176  -3.755
   50   2HG2  ILE  82          2HG2      ILE  82  -1.234   7.451  -4.663
   51   3HG2  ILE  82          3HG2      ILE  82  -0.749   7.108  -3.003
   52   1HD1  ILE  82          1HD1      ILE  82  -2.056   8.876  -5.566
   53   2HD1  ILE  82          2HD1      ILE  82  -3.610   8.636  -6.363
   54   3HD1  ILE  82          3HD1      ILE  82  -3.298  10.126  -5.471
   55    H    VAL  83           H        VAL  83  -2.542   5.625  -0.602
   56    HA   VAL  83           HA       VAL  83  -1.280   6.922   1.591
   57    HB   VAL  83           HB       VAL  83  -0.642   4.087   0.887
   58   1HG1  VAL  83          1HG1      VAL  83  -0.195   5.712   3.082
   59   2HG1  VAL  83          2HG1      VAL  83  -1.547   4.692   3.572
   60   3HG1  VAL  83          3HG1      VAL  83  -0.040   3.956   3.027
   61   1HG2  VAL  83          1HG2      VAL  83  -3.302   5.146   1.051
   62   2HG2  VAL  83          2HG2      VAL  83  -2.779   3.491   0.744
   63   3HG2  VAL  83          3HG2      VAL  83  -3.007   4.050   2.400
   64    H    ARG  84           H        ARG  84  -0.031   8.238  -0.213
   65    HA   ARG  84           HA       ARG  84   2.136   7.287  -1.589
   66   1HB   ARG  84          1HB       ARG  84   3.176   9.613  -0.840
   67   2HB   ARG  84          2HB       ARG  84   1.840   9.522  -1.979
   68   1HG   ARG  84          1HG       ARG  84   0.259  10.090  -0.300
   69   2HG   ARG  84          2HG       ARG  84   1.463   9.910   0.978
   70   1HD   ARG  84          1HD       ARG  84   2.574  11.755  -0.780
   71   2HD   ARG  84          2HD       ARG  84   0.869  12.194  -0.699
   72    HE   ARG  84           HE       ARG  84   1.866  11.752   1.901
   73   1HH1  ARG  84          1HH1      ARG  84   2.056  14.033  -0.724
   74   2HH1  ARG  84          2HH1      ARG  84   2.382  15.387   0.305
   75   1HH2  ARG  84          1HH2      ARG  84   2.293  13.528   3.265
   76   2HH2  ARG  84          2HH2      ARG  84   2.516  15.100   2.574
   77    H    SER  85           H        SER  85   4.143   6.579  -1.133
   78    HA   SER  85           HA       SER  85   4.856   5.351   1.151
   79   1HB   SER  85          1HB       SER  85   6.950   5.130   0.258
   80   2HB   SER  85          2HB       SER  85   6.137   5.770  -1.170
   81    HG   SER  85           HG       SER  85   8.204   6.796  -0.329
   82    HA   PRO  86           HA       PRO  86   4.947   8.890   3.973
   83   1HB   PRO  86          1HB       PRO  86   5.116   7.347   6.218
   84   2HB   PRO  86          2HB       PRO  86   3.594   7.711   5.400
   85   1HG   PRO  86          1HG       PRO  86   5.301   5.260   5.222
   86   2HG   PRO  86          2HG       PRO  86   3.536   5.388   5.337
   87   1HD   PRO  86          1HD       PRO  86   4.789   4.915   2.997
   88   2HD   PRO  86          2HD       PRO  86   3.300   5.877   3.090
   89    H    MET  87           H        MET  87   7.226   6.539   3.174
   90    HA   MET  87           HA       MET  87   9.379   8.144   4.233
   91   1HB   MET  87          1HB       MET  87  10.365   6.547   5.642
   92   2HB   MET  87          2HB       MET  87   8.657   6.488   6.058
   93   1HG   MET  87          1HG       MET  87   8.523   4.558   4.375
   94   2HG   MET  87          2HG       MET  87  10.281   4.516   4.500
   95   1HE   MET  87          1HE       MET  87  10.583   5.618   7.256
   96   2HE   MET  87          2HE       MET  87   9.059   5.533   8.139
   97   3HE   MET  87          3HE       MET  87  10.364   4.409   8.521
   98    H    VAL  88           H        VAL  88  11.542   7.177   3.575
   99    HA   VAL  88           HA       VAL  88  11.447   6.579   0.789
  100    HB   VAL  88           HB       VAL  88  13.951   6.290   1.051
  101   1HG1  VAL  88          1HG1      VAL  88  12.440   8.517   0.800
  102   2HG1  VAL  88          2HG1      VAL  88  13.364   8.912   2.250
  103   3HG1  VAL  88          3HG1      VAL  88  14.203   8.507   0.752
  104   1HG2  VAL  88          1HG2      VAL  88  13.268   6.061   3.754
  105   2HG2  VAL  88          2HG2      VAL  88  14.888   6.139   3.062
  106   3HG2  VAL  88          3HG2      VAL  88  14.089   7.615   3.602
  107    H    GLY  89           H        GLY  89  10.008   4.584   1.518
  108   1HA   GLY  89          1HA       GLY  89  11.809   2.249   1.735
  109   2HA   GLY  89          2HA       GLY  89  10.176   2.283   2.384
  110    H    THR  90           H        THR  90  10.033   0.261   1.089
  111    HA   THR  90           HA       THR  90   9.541   0.821  -1.757
  112    HB   THR  90           HB       THR  90  10.214  -1.749  -0.326
  113    HG1  THR  90           HG1      THR  90  12.113  -1.437  -1.150
  114   1HG2  THR  90          1HG2      THR  90   9.151  -1.347  -3.089
  115   2HG2  THR  90          2HG2      THR  90  10.281  -2.654  -2.739
  116   3HG2  THR  90          3HG2      THR  90   8.734  -2.577  -1.896
  117    H    PHE  91           H        PHE  91   7.717  -0.198  -2.764
  118    HA   PHE  91           HA       PHE  91   5.435  -0.451  -0.926
  119   1HB   PHE  91          1HB       PHE  91   5.023   1.331  -2.415
  120   2HB   PHE  91          2HB       PHE  91   5.693   0.456  -3.785
  121    HD1  PHE  91           HD1      PHE  91   4.371  -1.329  -4.896
  122    HD2  PHE  91           HD2      PHE  91   2.742   1.083  -1.761
  123    HE1  PHE  91           HE1      PHE  91   2.093  -1.997  -5.556
  124    HE2  PHE  91           HE2      PHE  91   0.473   0.407  -2.422
  125    HZ   PHE  91           HZ       PHE  91   0.150  -1.128  -4.320
  126    H    TYR  92           H        TYR  92   4.116  -2.237  -1.000
  127    HA   TYR  92           HA       TYR  92   4.606  -4.262  -3.051
  128   1HB   TYR  92          1HB       TYR  92   4.865  -4.767  -0.092
  129   2HB   TYR  92          2HB       TYR  92   4.660  -6.050  -1.276
  130    HD1  TYR  92           HD1      TYR  92   6.382  -4.819  -3.462
  131    HD2  TYR  92           HD2      TYR  92   7.017  -5.345   0.719
  132    HE1  TYR  92           HE1      TYR  92   8.824  -4.845  -3.840
  133    HE2  TYR  92           HE2      TYR  92   9.448  -5.378   0.360
  134    HH   TYR  92           HH       TYR  92  10.829  -5.080  -2.909
  135    H    ARG  93           H        ARG  93   2.919  -5.761  -3.328
  136    HA   ARG  93           HA       ARG  93   0.437  -5.165  -1.871
  137   1HB   ARG  93          1HB       ARG  93  -0.820  -5.373  -3.992
  138   2HB   ARG  93          2HB       ARG  93   0.283  -4.003  -3.993
  139   1HG   ARG  93          1HG       ARG  93   1.906  -5.371  -5.269
  140   2HG   ARG  93          2HG       ARG  93   0.700  -6.656  -5.351
  141   1HD   ARG  93          1HD       ARG  93  -0.803  -4.698  -6.292
  142   2HD   ARG  93          2HD       ARG  93   0.765  -4.012  -6.714
  143    HE   ARG  93           HE       ARG  93   0.837  -6.600  -7.625
  144   1HH1  ARG  93          1HH1      ARG  93  -1.182  -3.812  -8.153
  145   2HH1  ARG  93          2HH1      ARG  93  -1.579  -4.247  -9.782
  146   1HH2  ARG  93          1HH2      ARG  93   0.322  -7.181  -9.770
  147   2HH2  ARG  93          2HH2      ARG  93  -0.723  -6.162 -10.701
  148    H    THR  94           H        THR  94   2.500  -7.339  -1.798
  149    HA   THR  94           HA       THR  94   0.620  -9.551  -1.824
  150    HB   THR  94           HB       THR  94   2.094 -11.016  -3.127
  151    HG1  THR  94           HG1      THR  94   4.076 -10.050  -2.793
  152   1HG2  THR  94          1HG2      THR  94   0.352  -9.501  -4.258
  153   2HG2  THR  94          2HG2      THR  94   1.749  -8.591  -4.834
  154   3HG2  THR  94          3HG2      THR  94   1.571 -10.294  -5.257
  155    HA   PRO  95           HA       PRO  95   3.163  -9.912   1.888
  156   1HB   PRO  95          1HB       PRO  95   1.463 -11.565   3.197
  157   2HB   PRO  95          2HB       PRO  95   1.205  -9.820   3.094
  158   1HG   PRO  95          1HG       PRO  95  -0.036 -12.017   1.483
  159   2HG   PRO  95          2HG       PRO  95  -0.800 -10.581   2.193
  160   1HD   PRO  95          1HD       PRO  95  -0.116 -10.736  -0.428
  161   2HD   PRO  95          2HD       PRO  95  -0.104  -9.209   0.478
  162    H    SER  96           H        SER  96   2.070 -12.291  -0.342
  163    HA   SER  96           HA       SER  96   4.270 -14.043   0.446
  164   1HB   SER  96          1HB       SER  96   1.784 -15.470  -0.289
  165   2HB   SER  96          2HB       SER  96   3.016 -15.888   0.900
  166    HG   SER  96           HG       SER  96   1.184 -15.343   2.019
  167    HA   PRO  97           HA       PRO  97   5.199 -14.566  -3.808
  168   1HB   PRO  97          1HB       PRO  97   4.925 -17.508  -3.418
  169   2HB   PRO  97          2HB       PRO  97   6.278 -16.581  -4.078
  170   1HG   PRO  97          1HG       PRO  97   6.404 -17.587  -1.619
  171   2HG   PRO  97          2HG       PRO  97   7.063 -15.979  -1.977
  172   1HD   PRO  97          1HD       PRO  97   4.524 -16.724  -0.593
  173   2HD   PRO  97          2HD       PRO  97   5.637 -15.380  -0.265
  174    H    ASP  98           H        ASP  98   3.013 -17.283  -3.054
  175    HA   ASP  98           HA       ASP  98   1.352 -16.464  -5.344
  176   1HB   ASP  98          1HB       ASP  98   2.570 -18.845  -5.051
  177   2HB   ASP  98          2HB       ASP  98   1.064 -19.191  -4.207
  178    H    ALA  99           H        ALA  99   0.241 -14.947  -3.948
  179    HA   ALA  99           HA       ALA  99  -1.872 -16.274  -2.396
  180   1HB   ALA  99          1HB       ALA  99  -0.162 -15.375  -0.847
  181   2HB   ALA  99          2HB       ALA  99  -0.463 -13.764  -1.498
  182   3HB   ALA  99          3HB       ALA  99  -1.744 -14.624  -0.645
  183    H    LYS 100           H        LYS 100  -3.288 -14.042  -1.629
  184    HA   LYS 100           HA       LYS 100  -4.299 -13.118  -4.214
  185   1HB   LYS 100          1HB       LYS 100  -5.554 -12.923  -1.470
  186   2HB   LYS 100          2HB       LYS 100  -6.324 -12.489  -2.989
  187   1HG   LYS 100          1HG       LYS 100  -7.050 -14.564  -3.217
  188   2HG   LYS 100          2HG       LYS 100  -5.387 -15.154  -3.222
  189   1HD   LYS 100          1HD       LYS 100  -6.053 -16.270  -1.379
  190   2HD   LYS 100          2HD       LYS 100  -5.745 -14.726  -0.580
  191   1HE   LYS 100          1HE       LYS 100  -8.329 -14.504  -1.590
  192   2HE   LYS 100          2HE       LYS 100  -8.235 -16.148  -0.959
  193   1HZ   LYS 100          1HZ       LYS 100  -7.296 -15.104   1.118
  194   2HZ   LYS 100          2HZ       LYS 100  -7.784 -13.609   0.497
  195   3HZ   LYS 100          3HZ       LYS 100  -8.933 -14.808   0.819
  196    H    ALA 101           H        ALA 101  -1.896 -11.958  -3.284
  197    HA   ALA 101           HA       ALA 101  -0.891  -9.954  -2.851
  198   1HB   ALA 101          1HB       ALA 101  -3.244  -9.367  -4.540
  199   2HB   ALA 101          2HB       ALA 101  -2.465  -7.986  -3.765
  200   3HB   ALA 101          3HB       ALA 101  -1.533  -9.048  -4.823
  201    H    PHE 102           H        PHE 102  -1.510  -7.548  -2.050
  202    HA   PHE 102           HA       PHE 102  -2.672  -7.965   0.586
  203   1HB   PHE 102          1HB       PHE 102  -0.501  -6.510  -0.313
  204   2HB   PHE 102          2HB       PHE 102  -1.720  -5.268  -0.052
  205    HD1  PHE 102           HD1      PHE 102  -3.138  -6.665   2.263
  206    HD2  PHE 102           HD2      PHE 102   0.979  -5.915   1.435
  207    HE1  PHE 102           HE1      PHE 102  -2.649  -6.694   4.679
  208    HE2  PHE 102           HE2      PHE 102   1.475  -5.939   3.848
  209    HZ   PHE 102           HZ       PHE 102  -0.341  -6.330   5.474
  210    H    ILE 103           H        ILE 103  -2.897  -5.453  -1.925
  211    HA   ILE 103           HA       ILE 103  -5.787  -5.423  -1.733
  212    HB   ILE 103           HB       ILE 103  -4.456  -2.771  -1.342
  213   1HG1  ILE 103          1HG1      ILE 103  -3.751  -4.416   0.490
  214   2HG1  ILE 103          2HG1      ILE 103  -4.499  -2.910   1.006
  215   1HG2  ILE 103          1HG2      ILE 103  -7.180  -3.860  -0.669
  216   2HG2  ILE 103          2HG2      ILE 103  -6.636  -2.212  -0.351
  217   3HG2  ILE 103          3HG2      ILE 103  -6.774  -2.791  -2.011
  218   1HD1  ILE 103          1HD1      ILE 103  -6.433  -5.025   0.585
  219   2HD1  ILE 103          2HD1      ILE 103  -5.220  -5.433   1.797
  220   3HD1  ILE 103          3HD1      ILE 103  -6.188  -3.968   1.974
  221    H    GLU 104           H        GLU 104  -6.769  -4.529  -3.541
  222    HA   GLU 104           HA       GLU 104  -5.117  -3.198  -5.533
  223   1HB   GLU 104          1HB       GLU 104  -5.383  -4.747  -7.243
  224   2HB   GLU 104          2HB       GLU 104  -5.101  -5.775  -5.845
  225   1HG   GLU 104          1HG       GLU 104  -7.654  -5.878  -5.655
  226   2HG   GLU 104          2HG       GLU 104  -7.661  -5.243  -7.300
  227    H    VAL 105           H        VAL 105  -6.429  -2.366  -7.361
  228    HA   VAL 105           HA       VAL 105  -8.525  -0.803  -6.556
  229    HB   VAL 105           HB       VAL 105  -8.397  -1.916  -9.352
  230   1HG1  VAL 105          1HG1      VAL 105  -9.298   0.706  -8.170
  231   2HG1  VAL 105          2HG1      VAL 105  -9.110   0.421  -9.901
  232   3HG1  VAL 105          3HG1      VAL 105 -10.289  -0.509  -8.977
  233   1HG2  VAL 105          1HG2      VAL 105  -6.360  -0.453  -7.912
  234   2HG2  VAL 105          2HG2      VAL 105  -6.299  -1.186  -9.514
  235   3HG2  VAL 105          3HG2      VAL 105  -6.932   0.447  -9.315
  236    H    GLY 106           H        GLY 106 -10.487  -1.243  -5.834
  237   1HA   GLY 106          1HA       GLY 106 -12.686  -2.188  -6.496
  238   2HA   GLY 106          2HA       GLY 106 -11.827  -3.686  -6.821
  239    H    GLN 107           H        GLN 107 -10.122  -3.268  -4.413
  240    HA   GLN 107           HA       GLN 107 -11.879  -4.579  -2.539
  241   1HB   GLN 107          1HB       GLN 107  -9.245  -4.850  -3.067
  242   2HB   GLN 107          2HB       GLN 107  -9.162  -3.765  -1.687
  243   1HG   GLN 107          1HG       GLN 107  -9.189  -5.645  -0.487
  244   2HG   GLN 107          2HG       GLN 107 -10.926  -5.611  -0.784
  245   1HE2  GLN 107          2HE2      GLN 107  -7.999  -6.603  -2.535
  246   2HE2  GLN 107          1HE2      GLN 107  -8.618  -8.133  -3.048
  247    H    LYS 108           H        LYS 108 -13.198  -3.438  -1.287
  248    HA   LYS 108           HA       LYS 108 -12.674  -0.679  -0.651
  249   1HB   LYS 108          1HB       LYS 108 -14.824  -0.786   0.552
  250   2HB   LYS 108          2HB       LYS 108 -14.956  -1.391  -1.093
  251   1HG   LYS 108          1HG       LYS 108 -14.343  -3.600   0.545
  252   2HG   LYS 108          2HG       LYS 108 -15.616  -2.686   1.355
  253   1HD   LYS 108          1HD       LYS 108 -15.857  -3.219  -1.569
  254   2HD   LYS 108          2HD       LYS 108 -16.199  -4.525  -0.432
  255   1HE   LYS 108          1HE       LYS 108 -17.440  -1.836  -0.034
  256   2HE   LYS 108          2HE       LYS 108 -18.117  -2.947  -1.224
  257   1HZ   LYS 108          1HZ       LYS 108 -17.580  -3.986   1.456
  258   2HZ   LYS 108          2HZ       LYS 108 -18.901  -2.946   1.274
  259   3HZ   LYS 108          3HZ       LYS 108 -18.822  -4.376   0.373
  260    H    VAL 109           H        VAL 109 -10.691  -0.936   0.530
  261    HA   VAL 109           HA       VAL 109 -10.168  -2.475   2.718
  262    HB   VAL 109           HB       VAL 109  -8.611  -0.811   3.481
  263   1HG1  VAL 109          1HG1      VAL 109  -8.823  -1.591   0.714
  264   2HG1  VAL 109          2HG1      VAL 109  -7.979  -0.050   0.874
  265   3HG1  VAL 109          3HG1      VAL 109  -7.395  -1.471   1.741
  266   1HG2  VAL 109          1HG2      VAL 109 -10.482   1.042   2.971
  267   2HG2  VAL 109          2HG2      VAL 109  -8.773   1.426   3.174
  268   3HG2  VAL 109          3HG2      VAL 109  -9.455   1.266   1.555
  269    H    ASN 110           H        ASN 110  -9.922  -1.484   5.051
  270    HA   ASN 110           HA       ASN 110 -12.042   0.212   5.935
  271   1HB   ASN 110          1HB       ASN 110 -12.189  -2.733   6.618
  272   2HB   ASN 110          2HB       ASN 110 -13.181  -1.469   7.340
  273   1HD2  ASN 110          2HD2      ASN 110 -14.212  -0.024   5.529
  274   2HD2  ASN 110          1HD2      ASN 110 -15.033  -0.914   4.296
  275    H    VAL 111           H        VAL 111 -11.444   1.177   7.754
  276    HA   VAL 111           HA       VAL 111  -8.999   1.182   8.855
  277    HB   VAL 111           HB       VAL 111 -10.540   2.806   9.628
  278   1HG1  VAL 111          1HG1      VAL 111 -12.411   0.853   9.574
  279   2HG1  VAL 111          2HG1      VAL 111 -12.176   1.039  11.312
  280   3HG1  VAL 111          3HG1      VAL 111 -12.643   2.429  10.331
  281   1HG2  VAL 111          1HG2      VAL 111  -8.792   2.065  11.246
  282   2HG2  VAL 111          2HG2      VAL 111 -10.213   2.785  12.001
  283   3HG2  VAL 111          3HG2      VAL 111 -10.005   1.034  12.006
  284    H    GLY 112           H        GLY 112  -8.015   0.289  10.764
  285   1HA   GLY 112          1HA       GLY 112  -7.539  -1.378  12.292
  286   2HA   GLY 112          2HA       GLY 112  -9.164  -2.001  12.056
  287    H    ASP 113           H        ASP 113  -7.894  -1.705   9.049
  288    HA   ASP 113           HA       ASP 113  -7.042  -4.515   9.036
  289   1HB   ASP 113          1HB       ASP 113  -9.043  -3.486   7.608
  290   2HB   ASP 113          2HB       ASP 113  -7.726  -3.081   6.511
  291    H    THR 114           H        THR 114  -6.006  -4.128   6.278
  292    HA   THR 114           HA       THR 114  -3.607  -2.526   6.809
  293    HB   THR 114           HB       THR 114  -3.461  -5.268   5.565
  294    HG1  THR 114           HG1      THR 114  -3.617  -4.544   8.216
  295   1HG2  THR 114          1HG2      THR 114  -1.455  -3.270   6.482
  296   2HG2  THR 114          2HG2      THR 114  -1.077  -4.990   6.567
  297   3HG2  THR 114          3HG2      THR 114  -1.484  -4.253   5.018
  298    H    LEU 115           H        LEU 115  -2.529  -1.748   4.965
  299    HA   LEU 115           HA       LEU 115  -4.196  -1.757   2.545
  300   1HB   LEU 115          1HB       LEU 115  -2.210   0.242   3.609
  301   2HB   LEU 115          2HB       LEU 115  -2.855   0.322   1.981
  302    HG   LEU 115           HG       LEU 115  -4.529   0.438   4.491
  303   1HD1  LEU 115          1HD1      LEU 115  -2.895   2.424   3.333
  304   2HD1  LEU 115          2HD1      LEU 115  -4.566   2.837   2.951
  305   3HD1  LEU 115          3HD1      LEU 115  -4.077   2.602   4.630
  306   1HD2  LEU 115          1HD2      LEU 115  -5.126   0.284   1.613
  307   2HD2  LEU 115          2HD2      LEU 115  -6.102  -0.185   3.004
  308   3HD2  LEU 115          3HD2      LEU 115  -6.023   1.507   2.513
  309    H    CYS 116           H        CYS 116  -0.773  -0.946   2.957
  310    HA   CYS 116           HA       CYS 116  -0.074  -3.173   1.174
  311   1HB   CYS 116          1HB       CYS 116   1.264  -1.803  -0.235
  312   2HB   CYS 116          2HB       CYS 116  -0.284  -0.979  -0.080
  313    HG   CYS 116           HG       CYS 116   1.210   0.397   1.892
  314    H    ILE 117           H        ILE 117   2.627  -2.657   0.936
  315    HA   ILE 117           HA       ILE 117   3.535  -2.925   3.727
  316    HB   ILE 117           HB       ILE 117   5.191  -4.021   1.528
  317   1HG1  ILE 117          1HG1      ILE 117   2.510  -5.105   2.336
  318   2HG1  ILE 117          2HG1      ILE 117   3.194  -4.942   0.723
  319   1HG2  ILE 117          1HG2      ILE 117   5.268  -4.082   4.265
  320   2HG2  ILE 117          2HG2      ILE 117   4.627  -5.672   3.854
  321   3HG2  ILE 117          3HG2      ILE 117   6.174  -5.142   3.184
  322   1HD1  ILE 117          1HD1      ILE 117   4.867  -6.718   1.429
  323   2HD1  ILE 117          2HD1      ILE 117   3.809  -6.999   2.811
  324   3HD1  ILE 117          3HD1      ILE 117   3.200  -7.233   1.172
  325    H    VAL 118           H        VAL 118   4.912  -1.457   4.447
  326    HA   VAL 118           HA       VAL 118   6.334   0.239   2.503
  327    HB   VAL 118           HB       VAL 118   5.489   0.790   5.349
  328   1HG1  VAL 118          1HG1      VAL 118   7.314   2.352   3.537
  329   2HG1  VAL 118          2HG1      VAL 118   6.492   3.067   4.925
  330   3HG1  VAL 118          3HG1      VAL 118   7.643   1.753   5.162
  331   1HG2  VAL 118          1HG2      VAL 118   4.537   1.596   2.667
  332   2HG2  VAL 118          2HG2      VAL 118   3.639   1.351   4.166
  333   3HG2  VAL 118          3HG2      VAL 118   4.545   2.843   3.915
  334    H    GLU 119           H        GLU 119   8.185  -0.943   2.197
  335    HA   GLU 119           HA       GLU 119   9.754  -1.694   4.560
  336   1HB   GLU 119          1HB       GLU 119  10.093  -2.502   1.664
  337   2HB   GLU 119          2HB       GLU 119  11.047  -3.102   3.012
  338   1HG   GLU 119          1HG       GLU 119   9.290  -4.662   2.251
  339   2HG   GLU 119          2HG       GLU 119   9.145  -4.206   3.947
  340    H    ALA 120           H        ALA 120  10.996  -0.019   5.199
  341    HA   ALA 120           HA       ALA 120  12.672   1.279   3.146
  342   1HB   ALA 120          1HB       ALA 120  10.710   2.611   4.330
  343   2HB   ALA 120          2HB       ALA 120  11.946   2.824   5.571
  344   3HB   ALA 120          3HB       ALA 120  12.248   3.374   3.923
  345    H    MET 121           H        MET 121  13.622  -0.924   4.388
  346    HA   MET 121           HA       MET 121  16.101  -0.490   5.193
  347   1HB   MET 121          1HB       MET 121  15.931  -0.486   7.771
  348   2HB   MET 121          2HB       MET 121  15.687   1.033   6.918
  349   1HG   MET 121          1HG       MET 121  13.656   1.256   7.762
  350   2HG   MET 121          2HG       MET 121  13.191  -0.355   7.215
  351   1HE   MET 121          1HE       MET 121  15.672   1.250   9.426
  352   2HE   MET 121          2HE       MET 121  14.628   1.461  10.831
  353   3HE   MET 121          3HE       MET 121  15.827   0.168  10.809
  354    H    LYS 122           H        LYS 122  14.879  -2.564   4.085
  355    HA   LYS 122           HA       LYS 122  14.628  -4.823   4.112
  356   1HB   LYS 122          1HB       LYS 122  16.965  -4.758   4.848
  357   2HB   LYS 122          2HB       LYS 122  16.444  -4.601   6.520
  358   1HG   LYS 122          1HG       LYS 122  17.162  -6.921   5.539
  359   2HG   LYS 122          2HG       LYS 122  15.826  -6.793   6.683
  360   1HD   LYS 122          1HD       LYS 122  15.086  -8.210   4.925
  361   2HD   LYS 122          2HD       LYS 122  14.281  -6.655   4.692
  362   1HE   LYS 122          1HE       LYS 122  15.002  -6.881   2.572
  363   2HE   LYS 122          2HE       LYS 122  16.524  -6.280   3.231
  364    H    MET 123           H        MET 123  12.951  -2.984   5.879
  365    HA   MET 123           HA       MET 123  11.577  -5.154   7.267
  366   1HB   MET 123          1HB       MET 123  11.952  -2.500   8.628
  367   2HB   MET 123          2HB       MET 123  11.359  -4.008   9.311
  368   1HG   MET 123          1HG       MET 123  13.884  -4.661   8.429
  369   2HG   MET 123          2HG       MET 123  14.075  -3.021   9.044
  370   1HE   MET 123          1HE       MET 123  15.661  -3.599  10.459
  371   2HE   MET 123          2HE       MET 123  15.086  -3.384  12.112
  372   3HE   MET 123          3HE       MET 123  15.702  -4.951  11.590
  373    H    MET 124           H        MET 124   9.552  -5.174   6.717
  374    HA   MET 124           HA       MET 124   8.367  -3.068   5.201
  375   1HB   MET 124          1HB       MET 124   6.276  -4.662   5.648
  376   2HB   MET 124          2HB       MET 124   7.507  -5.036   4.451
  377   1HG   MET 124          1HG       MET 124   7.892  -6.029   7.220
  378   2HG   MET 124          2HG       MET 124   6.676  -6.810   6.212
  379   1HE   MET 124          1HE       MET 124   6.962  -8.595   5.231
  380   2HE   MET 124          2HE       MET 124   7.780  -8.425   3.678
  381   3HE   MET 124          3HE       MET 124   8.452  -9.485   4.918
  382    H    ASN 125           H        ASN 125   6.045  -2.415   5.749
  383    HA   ASN 125           HA       ASN 125   5.512  -2.079   8.577
  384   1HB   ASN 125          1HB       ASN 125   6.473   0.118   6.819
  385   2HB   ASN 125          2HB       ASN 125   5.146   0.497   7.913
  386   1HD2  ASN 125          2HD2      ASN 125   5.475   0.239  10.168
  387   2HD2  ASN 125          1HD2      ASN 125   7.066   0.307  10.839
  388    H    GLN 126           H        GLN 126   3.700  -3.367   8.001
  389    HA   GLN 126           HA       GLN 126   1.866  -2.927   6.004
  390   1HB   GLN 126          1HB       GLN 126   0.180  -3.898   7.693
  391   2HB   GLN 126          2HB       GLN 126   1.563  -4.884   7.239
  392   1HG   GLN 126          1HG       GLN 126   2.591  -4.624   9.286
  393   2HG   GLN 126          2HG       GLN 126   1.710  -3.142   9.656
  394   1HE2  GLN 126          2HE2      GLN 126   1.581  -4.522  11.706
  395   2HE2  GLN 126          1HE2      GLN 126   0.168  -5.503  11.863
  396    H    ILE 127           H        ILE 127   0.844  -1.125   5.469
  397    HA   ILE 127           HA       ILE 127   0.310   0.945   7.407
  398    HB   ILE 127           HB       ILE 127  -0.492   0.810   4.497
  399   1HG1  ILE 127          1HG1      ILE 127   1.873   0.729   4.527
  400   2HG1  ILE 127          2HG1      ILE 127   1.478   2.426   4.267
  401   1HG2  ILE 127          1HG2      ILE 127  -0.562   2.986   6.557
  402   2HG2  ILE 127          2HG2      ILE 127  -0.481   3.354   4.834
  403   3HG2  ILE 127          3HG2      ILE 127  -1.844   2.436   5.476
  404   1HD1  ILE 127          1HD1      ILE 127   2.179   1.235   6.937
  405   2HD1  ILE 127          2HD1      ILE 127   3.317   2.059   5.872
  406   3HD1  ILE 127          3HD1      ILE 127   1.953   2.942   6.558
  407    H    GLU 128           H        GLU 128  -1.245   0.240   8.822
  408    HA   GLU 128           HA       GLU 128  -3.624  -1.091   7.996
  409   1HB   GLU 128          1HB       GLU 128  -3.592   0.351  10.585
  410   2HB   GLU 128          2HB       GLU 128  -4.104  -1.290  10.218
  411   1HG   GLU 128          1HG       GLU 128  -1.574  -1.722   9.853
  412   2HG   GLU 128          2HG       GLU 128  -1.370  -0.247  10.795
  413    H    ALA 129           H        ALA 129  -5.705  -0.325   7.791
  414    HA   ALA 129           HA       ALA 129  -5.996   2.331   6.828
  415   1HB   ALA 129          1HB       ALA 129  -8.046   0.226   7.504
  416   2HB   ALA 129          2HB       ALA 129  -8.419   1.762   6.720
  417   3HB   ALA 129          3HB       ALA 129  -7.372   0.592   5.917
  418    H    ASP 130           H        ASP 130  -6.961   4.116   7.746
  419    HA   ASP 130           HA       ASP 130  -7.676   3.909  10.594
  420   1HB   ASP 130          1HB       ASP 130  -6.658   6.123  10.960
  421   2HB   ASP 130          2HB       ASP 130  -5.472   4.946  10.403
  422    H    LYS 131           H        LYS 131  -8.862   4.472   7.627
  423    HA   LYS 131           HA       LYS 131 -11.157   5.868   8.653
  424   1HB   LYS 131          1HB       LYS 131 -11.031   7.851   7.463
  425   2HB   LYS 131          2HB       LYS 131  -9.361   7.617   7.954
  426   1HG   LYS 131          1HG       LYS 131 -10.538   6.995   5.253
  427   2HG   LYS 131          2HG       LYS 131  -9.461   8.334   5.654
  428   1HD   LYS 131          1HD       LYS 131  -7.638   6.883   6.029
  429   2HD   LYS 131          2HD       LYS 131  -8.680   5.460   6.069
  430   1HE   LYS 131          1HE       LYS 131  -9.000   6.853   3.579
  431   2HE   LYS 131          2HE       LYS 131  -7.294   6.513   3.869
  432   1HZ   LYS 131          1HZ       LYS 131  -9.136   4.328   4.389
  433   2HZ   LYS 131          2HZ       LYS 131  -8.961   4.770   2.767
  434   3HZ   LYS 131          3HZ       LYS 131  -7.606   4.307   3.666
  435    H    SER 132           H        SER 132 -10.299   3.349   7.237
  436    HA   SER 132           HA       SER 132 -11.015   1.959   5.575
  437   1HB   SER 132          1HB       SER 132 -13.275   1.660   5.623
  438   2HB   SER 132          2HB       SER 132 -13.179   2.823   6.945
  439    HG   SER 132           HG       SER 132 -14.107   3.152   4.339
  440    H    GLY 133           H        GLY 133 -12.145   1.909   3.322
  441   1HA   GLY 133          1HA       GLY 133 -12.546   3.944   1.611
  442   2HA   GLY 133          2HA       GLY 133 -10.794   3.918   1.726
  443    H    THR 134           H        THR 134 -11.660   3.559  -0.706
  444    HA   THR 134           HA       THR 134 -11.419   0.660  -1.173
  445    HB   THR 134           HB       THR 134 -13.022   2.593  -2.848
  446    HG1  THR 134           HG1      THR 134 -14.167   0.550  -1.309
  447   1HG2  THR 134          1HG2      THR 134 -12.730  -0.394  -2.947
  448   2HG2  THR 134          2HG2      THR 134 -14.031   0.489  -3.746
  449   3HG2  THR 134          3HG2      THR 134 -12.354   0.778  -4.210
  450    H    VAL 135           H        VAL 135  -9.592   0.191  -2.226
  451    HA   VAL 135           HA       VAL 135  -7.799   2.029  -3.264
  452    HB   VAL 135           HB       VAL 135  -8.193  -0.865  -4.040
  453   1HG1  VAL 135          1HG1      VAL 135  -6.992   0.570  -5.754
  454   2HG1  VAL 135          2HG1      VAL 135  -5.726   0.776  -4.545
  455   3HG1  VAL 135          3HG1      VAL 135  -6.113  -0.835  -5.151
  456   1HG2  VAL 135          1HG2      VAL 135  -6.454   0.545  -2.037
  457   2HG2  VAL 135          2HG2      VAL 135  -7.593  -0.774  -1.772
  458   3HG2  VAL 135          3HG2      VAL 135  -6.079  -1.076  -2.624
  459    H    LYS 136           H        LYS 136  -7.375   2.832  -5.328
  460    HA   LYS 136           HA       LYS 136  -9.494   2.372  -7.318
  461   1HB   LYS 136          1HB       LYS 136  -8.124   4.968  -6.620
  462   2HB   LYS 136          2HB       LYS 136  -9.214   4.752  -7.983
  463   1HG   LYS 136          1HG       LYS 136 -10.063   4.141  -5.177
  464   2HG   LYS 136          2HG       LYS 136 -10.165   5.769  -5.851
  465   1HD   LYS 136          1HD       LYS 136 -11.306   3.523  -7.431
  466   2HD   LYS 136          2HD       LYS 136 -12.189   4.063  -6.002
  467   1HE   LYS 136          1HE       LYS 136 -12.145   6.367  -6.892
  468   2HE   LYS 136          2HE       LYS 136 -11.349   5.766  -8.345
  469   1HZ   LYS 136          1HZ       LYS 136 -14.013   4.852  -7.409
  470   2HZ   LYS 136          2HZ       LYS 136 -13.778   6.047  -8.582
  471   3HZ   LYS 136          3HZ       LYS 136 -13.263   4.461  -8.873
  472    H    ALA 137           H        ALA 137  -6.144   2.526  -6.635
  473    HA   ALA 137           HA       ALA 137  -5.269   1.276  -8.899
  474   1HB   ALA 137          1HB       ALA 137  -5.924   4.057  -9.408
  475   2HB   ALA 137          2HB       ALA 137  -4.258   3.664  -9.835
  476   3HB   ALA 137          3HB       ALA 137  -5.590   2.748 -10.542
  477    H    ILE 138           H        ILE 138  -2.946   1.265  -9.139
  478    HA   ILE 138           HA       ILE 138  -1.593   2.283  -6.736
  479    HB   ILE 138           HB       ILE 138  -0.195   0.227  -8.306
  480   1HG1  ILE 138          1HG1      ILE 138  -2.374  -0.720  -8.586
  481   2HG1  ILE 138          2HG1      ILE 138  -1.601  -1.600  -7.273
  482   1HG2  ILE 138          1HG2      ILE 138   0.267   1.299  -5.964
  483   2HG2  ILE 138          2HG2      ILE 138  -0.846   0.048  -5.410
  484   3HG2  ILE 138          3HG2      ILE 138   0.628  -0.400  -6.267
  485   1HD1  ILE 138          1HD1      ILE 138  -3.111   0.675  -6.316
  486   2HD1  ILE 138          2HD1      ILE 138  -4.105  -0.455  -7.236
  487   3HD1  ILE 138          3HD1      ILE 138  -3.189  -1.021  -5.839
  488    H    LEU 139           H        LEU 139  -1.177   4.335  -7.680
  489    HA   LEU 139           HA       LEU 139  -0.061   4.919 -10.110
  490   1HB   LEU 139          1HB       LEU 139   0.829   6.255  -7.561
  491   2HB   LEU 139          2HB       LEU 139   0.748   6.955  -9.166
  492    HG   LEU 139           HG       LEU 139  -1.432   6.484  -7.193
  493   1HD1  LEU 139          1HD1      LEU 139  -0.553   8.681  -9.030
  494   2HD1  LEU 139          2HD1      LEU 139  -2.155   8.684  -8.294
  495   3HD1  LEU 139          3HD1      LEU 139  -0.716   8.699  -7.274
  496   1HD2  LEU 139          1HD2      LEU 139  -1.735   6.332 -10.178
  497   2HD2  LEU 139          2HD2      LEU 139  -2.350   5.224  -8.951
  498   3HD2  LEU 139          3HD2      LEU 139  -3.056   6.832  -9.122
  499    H    VAL 140           H        VAL 140   1.401   3.360  -7.403
  500    HA   VAL 140           HA       VAL 140   4.057   3.501  -8.659
  501    HB   VAL 140           HB       VAL 140   3.232   2.700  -5.865
  502   1HG1  VAL 140          1HG1      VAL 140   5.967   2.707  -7.144
  503   2HG1  VAL 140          2HG1      VAL 140   5.664   2.524  -5.417
  504   3HG1  VAL 140          3HG1      VAL 140   5.078   1.305  -6.547
  505   1HG2  VAL 140          1HG2      VAL 140   3.571   5.203  -6.885
  506   2HG2  VAL 140          2HG2      VAL 140   3.800   4.768  -5.191
  507   3HG2  VAL 140          3HG2      VAL 140   5.188   4.849  -6.276
  508    H    GLU 141           H        GLU 141   5.255   1.592  -9.023
  509    HA   GLU 141           HA       GLU 141   3.877  -0.575 -10.059
  510   1HB   GLU 141          1HB       GLU 141   6.692  -0.201  -9.105
  511   2HB   GLU 141          2HB       GLU 141   6.148  -1.802  -9.584
  512   1HG   GLU 141          1HG       GLU 141   6.343   0.675 -11.263
  513   2HG   GLU 141          2HG       GLU 141   7.180  -0.863 -11.473
  514    H    SER 142           H        SER 142   4.776  -2.928  -9.011
  515    HA   SER 142           HA       SER 142   3.161  -3.101  -6.617
  516   1HB   SER 142          1HB       SER 142   4.294  -5.606  -7.076
  517   2HB   SER 142          2HB       SER 142   2.679  -5.071  -7.542
  518    HG   SER 142           HG       SER 142   3.405  -4.598  -9.556
  519    H    GLY 143           H        GLY 143   6.481  -4.099  -7.492
  520   1HA   GLY 143          1HA       GLY 143   7.197  -3.717  -4.659
  521   2HA   GLY 143          2HA       GLY 143   7.764  -5.105  -5.571
  522    H    GLN 144           H        GLN 144   8.319  -1.866  -4.710
  523    HA   GLN 144           HA       GLN 144  10.953  -1.892  -5.705
  524   1HB   GLN 144          1HB       GLN 144  10.253   0.278  -7.215
  525   2HB   GLN 144          2HB       GLN 144  10.568  -1.332  -7.847
  526   1HG   GLN 144          1HG       GLN 144   7.829  -0.955  -6.923
  527   2HG   GLN 144          2HG       GLN 144   8.295   0.122  -8.239
  528   1HE2  GLN 144          2HE2      GLN 144   9.335  -0.940 -10.120
  529   2HE2  GLN 144          1HE2      GLN 144   8.740  -2.488 -10.602
  530    HA   PRO 145           HA       PRO 145  11.392   1.132  -2.544
  531   1HB   PRO 145          1HB       PRO 145  13.502   2.299  -4.281
  532   2HB   PRO 145          2HB       PRO 145  13.604   1.739  -2.608
  533   1HG   PRO 145          1HG       PRO 145  14.660   0.306  -4.593
  534   2HG   PRO 145          2HG       PRO 145  13.850  -0.480  -3.225
  535   1HD   PRO 145          1HD       PRO 145  12.860  -0.020  -6.008
  536   2HD   PRO 145          2HD       PRO 145  12.620  -1.420  -4.941
  537    H    VAL 146           H        VAL 146  10.650   3.154  -2.098
  538    HA   VAL 146           HA       VAL 146  10.049   4.919  -4.376
  539    HB   VAL 146           HB       VAL 146   7.988   5.627  -3.057
  540   1HG1  VAL 146          1HG1      VAL 146   8.395   3.632  -4.955
  541   2HG1  VAL 146          2HG1      VAL 146   7.321   2.906  -3.759
  542   3HG1  VAL 146          3HG1      VAL 146   6.868   4.416  -4.550
  543   1HG2  VAL 146          1HG2      VAL 146   8.744   4.471  -0.956
  544   2HG2  VAL 146          2HG2      VAL 146   7.081   4.138  -1.437
  545   3HG2  VAL 146          3HG2      VAL 146   8.342   2.942  -1.737
  546    H    GLU 147           H        GLU 147   9.244   7.147  -3.356
  547    HA   GLU 147           HA       GLU 147  11.092   7.873  -1.186
  548   1HB   GLU 147          1HB       GLU 147  10.554   9.803  -3.406
  549   2HB   GLU 147          2HB       GLU 147  11.935   9.709  -2.323
  550   1HG   GLU 147          1HG       GLU 147  11.981   7.323  -3.758
  551   2HG   GLU 147          2HG       GLU 147  11.566   8.565  -4.938
  552    H    PHE 148           H        PHE 148  10.350   9.357   0.280
  553    HA   PHE 148           HA       PHE 148   7.797   9.537   1.036
  554   1HB   PHE 148          1HB       PHE 148   9.395  10.562   2.437
  555   2HB   PHE 148          2HB       PHE 148   9.934  11.654   1.165
  556    HD1  PHE 148           HD1      PHE 148   7.268  10.957   3.602
  557    HD2  PHE 148           HD2      PHE 148   8.801  13.710   0.728
  558    HE1  PHE 148           HE1      PHE 148   5.729  12.689   4.447
  559    HE2  PHE 148           HE2      PHE 148   7.266  15.447   1.567
  560    HZ   PHE 148           HZ       PHE 148   5.728  14.936   3.428
  561    H    ASP 149           H        ASP 149   5.932  10.567   0.508
  562    HA   ASP 149           HA       ASP 149   4.434  11.847  -0.647
  563   1HB   ASP 149          1HB       ASP 149   6.669  13.463  -0.546
  564   2HB   ASP 149          2HB       ASP 149   6.334  13.370  -2.272
  565    H    GLU 150           H        GLU 150   5.732   9.379  -1.657
  566    HA   GLU 150           HA       GLU 150   5.383   9.769  -4.549
  567   1HB   GLU 150          1HB       GLU 150   7.525   8.816  -4.017
  568   2HB   GLU 150          2HB       GLU 150   6.784   7.597  -2.988
  569   1HG   GLU 150          1HG       GLU 150   7.574   6.893  -5.310
  570   2HG   GLU 150          2HG       GLU 150   5.966   6.387  -4.794
  571    HA   PRO 151           HA       PRO 151   1.264   8.072  -3.035
  572   1HB   PRO 151          1HB       PRO 151   1.042   8.815  -5.934
  573   2HB   PRO 151          2HB       PRO 151  -0.158   8.970  -4.646
  574   1HG   PRO 151          1HG       PRO 151   1.323  11.065  -5.466
  575   2HG   PRO 151          2HG       PRO 151   0.812  10.871  -3.781
  576   1HD   PRO 151          1HD       PRO 151   3.494  10.644  -4.947
  577   2HD   PRO 151          2HD       PRO 151   3.021  10.839  -3.248
  578    H    LEU 152           H        LEU 152   1.099   5.917  -2.979
  579    HA   LEU 152           HA       LEU 152   1.978   4.384  -5.337
  580   1HB   LEU 152          1HB       LEU 152   1.827   3.002  -2.733
  581   2HB   LEU 152          2HB       LEU 152   2.992   2.831  -4.029
  582    HG   LEU 152           HG       LEU 152   3.215   5.400  -2.660
  583   1HD1  LEU 152          1HD1      LEU 152   2.440   3.974  -0.783
  584   2HD1  LEU 152          2HD1      LEU 152   3.818   2.913  -1.073
  585   3HD1  LEU 152          3HD1      LEU 152   4.082   4.585  -0.579
  586   1HD2  LEU 152          1HD2      LEU 152   4.833   3.489  -4.026
  587   2HD2  LEU 152          2HD2      LEU 152   5.230   5.140  -3.547
  588   3HD2  LEU 152          3HD2      LEU 152   5.533   3.804  -2.438
  589    H    VAL 153           H        VAL 153  -0.013   3.786  -2.445
  590    HA   VAL 153           HA       VAL 153  -1.896   2.290  -4.094
  591    HB   VAL 153           HB       VAL 153  -1.349   1.002  -2.243
  592   1HG1  VAL 153          1HG1      VAL 153  -1.165   3.604  -0.842
  593   2HG1  VAL 153          2HG1      VAL 153  -1.590   2.191   0.124
  594   3HG1  VAL 153          3HG1      VAL 153  -0.085   2.209  -0.798
  595   1HG2  VAL 153          1HG2      VAL 153  -3.868   1.505  -2.545
  596   2HG2  VAL 153          2HG2      VAL 153  -3.338   0.692  -1.072
  597   3HG2  VAL 153          3HG2      VAL 153  -3.707   2.417  -1.043
  598    H    VAL 154           H        VAL 154  -3.371   3.541  -5.001
  599    HA   VAL 154           HA       VAL 154  -4.444   5.873  -3.648
  600    HB   VAL 154           HB       VAL 154  -5.223   4.745  -6.335
  601   1HG1  VAL 154          1HG1      VAL 154  -6.284   6.850  -4.753
  602   2HG1  VAL 154          2HG1      VAL 154  -5.491   7.563  -6.158
  603   3HG1  VAL 154          3HG1      VAL 154  -6.752   6.349  -6.378
  604   1HG2  VAL 154          1HG2      VAL 154  -2.924   6.405  -5.483
  605   2HG2  VAL 154          2HG2      VAL 154  -3.061   5.248  -6.807
  606   3HG2  VAL 154          3HG2      VAL 154  -3.739   6.867  -6.977
  607    H    ILE 155           H        ILE 155  -6.396   6.034  -2.716
  608    HA   ILE 155           HA       ILE 155  -8.331   3.849  -3.057
  609    HB   ILE 155           HB       ILE 155  -7.518   5.028  -0.395
  610   1HG1  ILE 155          1HG1      ILE 155  -7.280   2.159  -1.305
  611   2HG1  ILE 155          2HG1      ILE 155  -5.967   3.320  -1.476
  612   1HG2  ILE 155          1HG2      ILE 155  -9.994   4.261  -0.995
  613   2HG2  ILE 155          2HG2      ILE 155  -9.316   2.688  -0.576
  614   3HG2  ILE 155          3HG2      ILE 155  -9.278   4.008   0.595
  615   1HD1  ILE 155          1HD1      ILE 155  -7.164   3.081   1.210
  616   2HD1  ILE 155          2HD1      ILE 155  -6.232   1.702   0.629
  617   3HD1  ILE 155          3HD1      ILE 155  -5.482   3.295   0.727
  618    H    GLU 156           H        GLU 156 -10.471   4.481  -3.071
  619    HA   GLU 156           HA       GLU 156 -10.931   7.362  -3.152
  620   1HB   GLU 156          1HB       GLU 156 -13.114   6.783  -4.116
  621   2HB   GLU 156          2HB       GLU 156 -11.796   6.032  -5.004
  622   1HG   GLU 156          1HG       GLU 156 -12.269   3.909  -4.126
  623   2HG   GLU 156          2HG       GLU 156 -13.309   4.573  -2.867
  Start of MODEL   16
    1    H    ALA  75           H        ALA  75 -14.188  23.083  -5.419
    2    HA   ALA  75           HA       ALA  75 -16.133  22.281  -3.393
    3   1HB   ALA  75          1HB       ALA  75 -16.200  21.145  -5.555
    4   2HB   ALA  75          2HB       ALA  75 -14.540  20.597  -5.322
    5   3HB   ALA  75          3HB       ALA  75 -15.819  20.020  -4.252
    6    H    ALA  76           H        ALA  76 -12.682  22.198  -4.054
    7    HA   ALA  76           HA       ALA  76 -10.891  21.898  -2.674
    8   1HB   ALA  76          1HB       ALA  76 -13.064  22.513  -0.830
    9   2HB   ALA  76          2HB       ALA  76 -11.799  21.517  -0.110
   10   3HB   ALA  76          3HB       ALA  76 -11.391  23.071  -0.838
   11    H    GLU  77           H        GLU  77 -12.226  19.694  -3.955
   12    HA   GLU  77           HA       GLU  77 -10.926  17.544  -2.615
   13   1HB   GLU  77          1HB       GLU  77 -13.427  18.031  -1.619
   14   2HB   GLU  77          2HB       GLU  77 -13.771  16.843  -2.870
   15   1HG   GLU  77          1HG       GLU  77 -13.102  15.220  -1.534
   16   2HG   GLU  77          2HG       GLU  77 -11.505  15.956  -1.413
   17    H    ILE  78           H        ILE  78 -10.554  15.838  -3.972
   18    HA   ILE  78           HA       ILE  78 -11.796  15.992  -6.643
   19    HB   ILE  78           HB       ILE  78  -9.030  14.918  -6.150
   20   1HG1  ILE  78          1HG1      ILE  78  -9.634  17.704  -7.135
   21   2HG1  ILE  78          2HG1      ILE  78  -9.315  17.357  -5.439
   22   1HG2  ILE  78          1HG2      ILE  78 -10.541  14.538  -8.273
   23   2HG2  ILE  78          2HG2      ILE  78  -9.955  16.148  -8.694
   24   3HG2  ILE  78          3HG2      ILE  78  -8.809  14.835  -8.423
   25   1HD1  ILE  78          1HD1      ILE  78  -7.150  16.256  -6.334
   26   2HD1  ILE  78          2HD1      ILE  78  -7.469  17.222  -7.774
   27   3HD1  ILE  78          3HD1      ILE  78  -7.252  18.013  -6.213
   28    H    SER  79           H        SER  79 -12.474  14.393  -4.195
   29    HA   SER  79           HA       SER  79 -13.032  12.262  -3.600
   30   1HB   SER  79          1HB       SER  79 -14.199  12.802  -5.962
   31   2HB   SER  79          2HB       SER  79 -13.229  11.408  -6.438
   32    HG   SER  79           HG       SER  79 -15.262  11.566  -4.486
   33    H    GLY  80           H        GLY  80 -10.517  12.299  -3.174
   34   1HA   GLY  80          1HA       GLY  80  -9.445   9.878  -4.479
   35   2HA   GLY  80          2HA       GLY  80  -8.429  11.282  -4.197
   36    H    HIS  81           H        HIS  81  -7.292   9.286  -3.144
   37    HA   HIS  81           HA       HIS  81  -7.100   9.717  -0.427
   38   1HB   HIS  81          1HB       HIS  81  -9.350   8.807  -0.205
   39   2HB   HIS  81          2HB       HIS  81  -8.872   7.351  -1.070
   40    HD1  HIS  81           HD1      HIS  81  -9.146   8.734   2.270
   41    HD2  HIS  81           HD2      HIS  81  -6.866   5.785   0.428
   42    HE1  HIS  81           HE1      HIS  81  -8.224   7.329   4.140
   43    HE2  HIS  81           HE2      HIS  81  -6.928   5.496   2.997
   44    H    ILE  82           H        ILE  82  -4.943   9.533  -1.219
   45    HA   ILE  82           HA       ILE  82  -4.050   6.831  -1.917
   46    HB   ILE  82           HB       ILE  82  -1.938   8.806  -1.814
   47   1HG1  ILE  82          1HG1      ILE  82  -3.664  10.425  -2.317
   48   2HG1  ILE  82          2HG1      ILE  82  -2.696  10.140  -3.760
   49   1HG2  ILE  82          1HG2      ILE  82  -2.775   6.570  -3.365
   50   2HG2  ILE  82          2HG2      ILE  82  -2.425   7.921  -4.444
   51   3HG2  ILE  82          3HG2      ILE  82  -1.196   7.355  -3.311
   52   1HD1  ILE  82          1HD1      ILE  82  -4.860   8.318  -3.773
   53   2HD1  ILE  82          2HD1      ILE  82  -5.491   9.930  -3.440
   54   3HD1  ILE  82          3HD1      ILE  82  -4.524   9.643  -4.886
   55    H    VAL  83           H        VAL  83  -1.633   6.535  -1.024
   56    HA   VAL  83           HA       VAL  83  -1.802   6.962   1.884
   57    HB   VAL  83           HB       VAL  83  -0.499   4.632   0.475
   58   1HG1  VAL  83          1HG1      VAL  83  -0.435   5.625   3.226
   59   2HG1  VAL  83          2HG1      VAL  83  -0.850   3.917   3.086
   60   3HG1  VAL  83          3HG1      VAL  83   0.655   4.518   2.391
   61   1HG2  VAL  83          1HG2      VAL  83  -3.116   4.841   1.955
   62   2HG2  VAL  83          2HG2      VAL  83  -2.875   4.428   0.257
   63   3HG2  VAL  83          3HG2      VAL  83  -2.345   3.316   1.520
   64    H    ARG  84           H        ARG  84  -0.265   8.045  -0.717
   65    HA   ARG  84           HA       ARG  84   1.961   8.591  -1.234
   66   1HB   ARG  84          1HB       ARG  84   2.532  10.425   0.622
   67   2HB   ARG  84          2HB       ARG  84   1.329  10.688  -0.632
   68   1HG   ARG  84          1HG       ARG  84  -0.303   9.662   1.137
   69   2HG   ARG  84          2HG       ARG  84   0.959  10.155   2.271
   70   1HD   ARG  84          1HD       ARG  84   0.035  12.113   0.229
   71   2HD   ARG  84          2HD       ARG  84  -1.016  11.777   1.604
   72    HE   ARG  84           HE       ARG  84   1.452  12.266   2.692
   73   1HH1  ARG  84          1HH1      ARG  84  -0.756  14.001   0.632
   74   2HH1  ARG  84          2HH1      ARG  84  -0.267  15.561   1.203
   75   1HH2  ARG  84          1HH2      ARG  84   2.104  14.317   3.451
   76   2HH2  ARG  84          2HH2      ARG  84   1.360  15.740   2.804
   77    H    SER  85           H        SER  85   3.431   6.974  -1.021
   78    HA   SER  85           HA       SER  85   4.268   5.505   1.036
   79   1HB   SER  85          1HB       SER  85   5.260   5.690  -1.350
   80   2HB   SER  85          2HB       SER  85   6.384   6.842  -0.631
   81    HG   SER  85           HG       SER  85   6.018   4.114   0.032
   82    HA   PRO  86           HA       PRO  86   5.172   8.867   3.993
   83   1HB   PRO  86          1HB       PRO  86   5.328   7.097   6.112
   84   2HB   PRO  86          2HB       PRO  86   3.848   7.900   5.579
   85   1HG   PRO  86          1HG       PRO  86   4.828   5.141   4.983
   86   2HG   PRO  86          2HG       PRO  86   3.181   5.696   5.334
   87   1HD   PRO  86          1HD       PRO  86   3.972   5.147   2.832
   88   2HD   PRO  86          2HD       PRO  86   2.853   6.482   3.178
   89    H    MET  87           H        MET  87   6.622   5.784   4.970
   90    HA   MET  87           HA       MET  87   9.151   6.991   5.450
   91   1HB   MET  87          1HB       MET  87   7.948   4.325   5.736
   92   2HB   MET  87          2HB       MET  87   9.673   4.310   5.393
   93   1HG   MET  87          1HG       MET  87   9.987   5.886   7.296
   94   2HG   MET  87          2HG       MET  87   8.281   5.661   7.684
   95   1HE   MET  87          1HE       MET  87   7.328   3.000   7.823
   96   2HE   MET  87          2HE       MET  87   8.414   2.438   6.552
   97   3HE   MET  87          3HE       MET  87   8.411   1.640   8.124
   98    H    VAL  88           H        VAL  88  11.164   6.422   4.428
   99    HA   VAL  88           HA       VAL  88  10.934   6.431   1.558
  100    HB   VAL  88           HB       VAL  88  12.617   7.845   2.469
  101   1HG1  VAL  88          1HG1      VAL  88  13.199   5.510   4.149
  102   2HG1  VAL  88          2HG1      VAL  88  14.616   6.399   3.592
  103   3HG1  VAL  88          3HG1      VAL  88  13.353   7.232   4.499
  104   1HG2  VAL  88          1HG2      VAL  88  13.218   5.769   0.632
  105   2HG2  VAL  88          2HG2      VAL  88  13.907   7.391   0.722
  106   3HG2  VAL  88          3HG2      VAL  88  14.655   6.064   1.611
  107    H    GLY  89           H        GLY  89   9.830   4.145   2.050
  108   1HA   GLY  89          1HA       GLY  89  11.928   2.089   1.723
  109   2HA   GLY  89          2HA       GLY  89  10.351   1.780   2.436
  110    H    THR  90           H        THR  90   9.819   0.145   0.981
  111    HA   THR  90           HA       THR  90   9.316   1.079  -1.770
  112    HB   THR  90           HB       THR  90  10.286  -1.604  -0.813
  113    HG1  THR  90           HG1      THR  90  12.020  -0.528  -1.384
  114   1HG2  THR  90          1HG2      THR  90   8.572  -1.086  -3.073
  115   2HG2  THR  90          2HG2      THR  90  10.131  -1.749  -3.564
  116   3HG2  THR  90          3HG2      THR  90   9.129  -2.617  -2.401
  117    H    PHE  91           H        PHE  91   7.410   0.519  -2.734
  118    HA   PHE  91           HA       PHE  91   5.227  -0.138  -0.954
  119   1HB   PHE  91          1HB       PHE  91   4.796   1.626  -2.482
  120   2HB   PHE  91          2HB       PHE  91   5.413   0.702  -3.845
  121    HD1  PHE  91           HD1      PHE  91   4.042  -1.042  -4.900
  122    HD2  PHE  91           HD2      PHE  91   2.544   1.337  -1.677
  123    HE1  PHE  91           HE1      PHE  91   1.742  -1.722  -5.456
  124    HE2  PHE  91           HE2      PHE  91   0.252   0.648  -2.236
  125    HZ   PHE  91           HZ       PHE  91  -0.148  -0.875  -4.128
  126    H    TYR  92           H        TYR  92   3.931  -1.943  -1.046
  127    HA   TYR  92           HA       TYR  92   4.501  -4.011  -3.027
  128   1HB   TYR  92          1HB       TYR  92   4.821  -4.359  -0.056
  129   2HB   TYR  92          2HB       TYR  92   4.556  -5.722  -1.135
  130    HD1  TYR  92           HD1      TYR  92   6.213  -4.604  -3.465
  131    HD2  TYR  92           HD2      TYR  92   6.997  -4.979   0.707
  132    HE1  TYR  92           HE1      TYR  92   8.636  -4.689  -3.933
  133    HE2  TYR  92           HE2      TYR  92   9.411  -5.074   0.259
  134    HH   TYR  92           HH       TYR  92  10.684  -5.492  -2.890
  135    H    ARG  93           H        ARG  93   2.859  -5.616  -3.198
  136    HA   ARG  93           HA       ARG  93   0.387  -5.098  -1.720
  137   1HB   ARG  93          1HB       ARG  93  -0.918  -5.248  -3.834
  138   2HB   ARG  93          2HB       ARG  93   0.098  -3.817  -3.737
  139   1HG   ARG  93          1HG       ARG  93   1.706  -4.783  -5.228
  140   2HG   ARG  93          2HG       ARG  93   0.849  -6.326  -5.221
  141   1HD   ARG  93          1HD       ARG  93  -1.002  -4.301  -5.942
  142   2HD   ARG  93          2HD       ARG  93   0.452  -4.068  -6.910
  143    HE   ARG  93           HE       ARG  93  -0.441  -6.794  -6.840
  144   1HH1  ARG  93          1HH1      ARG  93  -0.834  -3.704  -8.396
  145   2HH1  ARG  93          2HH1      ARG  93  -1.437  -4.378  -9.873
  146   1HH2  ARG  93          1HH2      ARG  93  -1.237  -7.694  -8.781
  147   2HH2  ARG  93          2HH2      ARG  93  -1.668  -6.646 -10.091
  148    H    THR  94           H        THR  94   2.355  -7.206  -1.559
  149    HA   THR  94           HA       THR  94   0.560  -9.461  -1.942
  150    HB   THR  94           HB       THR  94   2.899 -10.611  -2.768
  151    HG1  THR  94           HG1      THR  94   4.002  -9.278  -4.005
  152   1HG2  THR  94          1HG2      THR  94   0.814  -9.392  -4.562
  153   2HG2  THR  94          2HG2      THR  94   1.984 -10.628  -5.022
  154   3HG2  THR  94          3HG2      THR  94   0.745 -10.991  -3.822
  155    HA   PRO  95           HA       PRO  95   2.394  -9.908   2.151
  156   1HB   PRO  95          1HB       PRO  95   0.723 -11.925   2.921
  157   2HB   PRO  95          2HB       PRO  95   0.281 -10.216   2.984
  158   1HG   PRO  95          1HG       PRO  95  -0.390 -12.273   0.916
  159   2HG   PRO  95          2HG       PRO  95  -1.426 -11.021   1.628
  160   1HD   PRO  95          1HD       PRO  95  -0.309 -10.740  -0.810
  161   2HD   PRO  95          2HD       PRO  95  -0.562  -9.358   0.276
  162    H    SER  96           H        SER  96   1.591 -12.594  -0.022
  163    HA   SER  96           HA       SER  96   4.077 -13.916   0.829
  164   1HB   SER  96          1HB       SER  96   1.577 -14.891   1.411
  165   2HB   SER  96          2HB       SER  96   1.961 -15.733  -0.090
  166    HG   SER  96           HG       SER  96   3.359 -15.764   2.361
  167    HA   PRO  97           HA       PRO  97   5.393 -14.529  -3.313
  168   1HB   PRO  97          1HB       PRO  97   4.987 -17.469  -3.033
  169   2HB   PRO  97          2HB       PRO  97   6.423 -16.575  -3.542
  170   1HG   PRO  97          1HG       PRO  97   6.286 -17.645  -1.110
  171   2HG   PRO  97          2HG       PRO  97   7.040 -16.060  -1.367
  172   1HD   PRO  97          1HD       PRO  97   4.370 -16.726  -0.213
  173   2HD   PRO  97          2HD       PRO  97   5.493 -15.422   0.218
  174    H    ASP  98           H        ASP  98   2.882 -16.985  -2.661
  175    HA   ASP  98           HA       ASP  98   1.486 -16.066  -5.088
  176   1HB   ASP  98          1HB       ASP  98   2.640 -18.562  -4.733
  177   2HB   ASP  98          2HB       ASP  98   0.941 -18.839  -4.359
  178    H    ALA  99           H        ALA  99   0.447 -14.670  -3.404
  179    HA   ALA  99           HA       ALA  99  -1.738 -16.130  -2.067
  180   1HB   ALA  99          1HB       ALA  99   0.153 -14.280  -0.996
  181   2HB   ALA  99          2HB       ALA  99  -1.463 -13.584  -0.884
  182   3HB   ALA  99          3HB       ALA  99  -1.130 -15.161  -0.166
  183    H    LYS 100           H        LYS 100  -3.328 -13.992  -1.384
  184    HA   LYS 100           HA       LYS 100  -4.391 -13.247  -3.997
  185   1HB   LYS 100          1HB       LYS 100  -5.664 -12.719  -1.315
  186   2HB   LYS 100          2HB       LYS 100  -6.443 -12.781  -2.890
  187   1HG   LYS 100          1HG       LYS 100  -6.792 -14.965  -2.721
  188   2HG   LYS 100          2HG       LYS 100  -5.109 -15.268  -2.284
  189   1HD   LYS 100          1HD       LYS 100  -6.131 -15.961  -0.362
  190   2HD   LYS 100          2HD       LYS 100  -5.903 -14.254   0.027
  191   1HE   LYS 100          1HE       LYS 100  -8.149 -14.886   0.602
  192   2HE   LYS 100          2HE       LYS 100  -8.201 -13.812  -0.795
  193   1HZ   LYS 100          1HZ       LYS 100  -8.081 -16.212  -1.971
  194   2HZ   LYS 100          2HZ       LYS 100  -8.959 -16.596  -0.575
  195   3HZ   LYS 100          3HZ       LYS 100  -9.524 -15.399  -1.628
  196    H    ALA 101           H        ALA 101  -1.995 -11.957  -2.891
  197    HA   ALA 101           HA       ALA 101  -1.072  -9.882  -2.761
  198   1HB   ALA 101          1HB       ALA 101  -3.332  -9.625  -4.526
  199   2HB   ALA 101          2HB       ALA 101  -3.063  -8.127  -3.635
  200   3HB   ALA 101          3HB       ALA 101  -1.759  -8.828  -4.593
  201    H    PHE 102           H        PHE 102  -1.427  -7.619  -1.806
  202    HA   PHE 102           HA       PHE 102  -2.682  -7.977   0.784
  203   1HB   PHE 102          1HB       PHE 102  -0.427  -6.576  -0.161
  204   2HB   PHE 102          2HB       PHE 102  -1.559  -5.351   0.401
  205    HD1  PHE 102           HD1      PHE 102  -2.815  -7.249   2.531
  206    HD2  PHE 102           HD2      PHE 102   1.188  -6.128   1.574
  207    HE1  PHE 102           HE1      PHE 102  -2.139  -7.689   4.859
  208    HE2  PHE 102           HE2      PHE 102   1.871  -6.568   3.901
  209    HZ   PHE 102           HZ       PHE 102   0.206  -7.349   5.547
  210    H    ILE 103           H        ILE 103  -2.949  -5.818  -2.009
  211    HA   ILE 103           HA       ILE 103  -5.732  -5.424  -1.615
  212    HB   ILE 103           HB       ILE 103  -5.488  -2.869  -1.346
  213   1HG1  ILE 103          1HG1      ILE 103  -3.334  -2.866   0.428
  214   2HG1  ILE 103          2HG1      ILE 103  -2.749  -3.766  -0.968
  215   1HG2  ILE 103          1HG2      ILE 103  -6.130  -4.849   0.371
  216   2HG2  ILE 103          2HG2      ILE 103  -4.780  -4.106   1.229
  217   3HG2  ILE 103          3HG2      ILE 103  -6.182  -3.134   0.781
  218   1HD1  ILE 103          1HD1      ILE 103  -3.400  -1.888  -2.415
  219   2HD1  ILE 103          2HD1      ILE 103  -3.900  -0.987  -0.984
  220   3HD1  ILE 103          3HD1      ILE 103  -2.207  -1.434  -1.197
  221    H    GLU 104           H        GLU 104  -6.654  -4.839  -3.496
  222    HA   GLU 104           HA       GLU 104  -5.016  -3.486  -5.517
  223   1HB   GLU 104          1HB       GLU 104  -6.057  -6.219  -5.639
  224   2HB   GLU 104          2HB       GLU 104  -6.514  -5.238  -7.026
  225   1HG   GLU 104          1HG       GLU 104  -4.177  -4.721  -7.452
  226   2HG   GLU 104          2HG       GLU 104  -3.702  -5.661  -6.038
  227    H    VAL 105           H        VAL 105  -6.264  -2.498  -7.235
  228    HA   VAL 105           HA       VAL 105  -8.243  -0.834  -6.504
  229    HB   VAL 105           HB       VAL 105  -8.436  -2.130  -9.207
  230   1HG1  VAL 105          1HG1      VAL 105  -9.043   0.545  -8.026
  231   2HG1  VAL 105          2HG1      VAL 105  -8.694   0.404  -9.748
  232   3HG1  VAL 105          3HG1      VAL 105 -10.046  -0.485  -9.047
  233   1HG2  VAL 105          1HG2      VAL 105  -6.117  -0.806  -8.037
  234   2HG2  VAL 105          2HG2      VAL 105  -6.250  -1.771  -9.507
  235   3HG2  VAL 105          3HG2      VAL 105  -6.665  -0.057  -9.537
  236    H    GLY 106           H        GLY 106 -10.272  -0.989  -5.799
  237   1HA   GLY 106          1HA       GLY 106 -12.531  -1.807  -6.146
  238   2HA   GLY 106          2HA       GLY 106 -11.840  -3.369  -6.561
  239    H    GLN 107           H        GLN 107  -9.909  -3.182  -4.309
  240    HA   GLN 107           HA       GLN 107 -11.527  -4.464  -2.344
  241   1HB   GLN 107          1HB       GLN 107  -9.215  -5.146  -2.714
  242   2HB   GLN 107          2HB       GLN 107  -8.646  -3.553  -2.234
  243   1HG   GLN 107          1HG       GLN 107  -8.303  -4.671  -0.293
  244   2HG   GLN 107          2HG       GLN 107  -9.962  -4.138  -0.023
  245   1HE2  GLN 107          2HE2      GLN 107  -8.283  -6.524   0.838
  246   2HE2  GLN 107          1HE2      GLN 107  -9.301  -7.882   0.515
  247    H    LYS 108           H        LYS 108 -12.885  -3.359  -1.102
  248    HA   LYS 108           HA       LYS 108 -12.505  -0.604  -0.443
  249   1HB   LYS 108          1HB       LYS 108 -14.488  -2.619   0.623
  250   2HB   LYS 108          2HB       LYS 108 -14.554  -0.885   0.908
  251   1HG   LYS 108          1HG       LYS 108 -14.478  -0.873  -1.763
  252   2HG   LYS 108          2HG       LYS 108 -15.243  -2.443  -1.503
  253   1HD   LYS 108          1HD       LYS 108 -16.510  -0.672   0.262
  254   2HD   LYS 108          2HD       LYS 108 -16.363   0.198  -1.267
  255   1HE   LYS 108          1HE       LYS 108 -18.054  -0.969  -2.103
  256   2HE   LYS 108          2HE       LYS 108 -17.159  -2.465  -1.841
  257   1HZ   LYS 108          1HZ       LYS 108 -18.114  -1.765   0.632
  258   2HZ   LYS 108          2HZ       LYS 108 -19.398  -1.437  -0.418
  259   3HZ   LYS 108          3HZ       LYS 108 -18.719  -2.985  -0.373
  260    H    VAL 109           H        VAL 109 -10.588  -0.421   0.719
  261    HA   VAL 109           HA       VAL 109  -9.696  -1.970   2.813
  262    HB   VAL 109           HB       VAL 109  -8.818   0.396   3.689
  263   1HG1  VAL 109          1HG1      VAL 109  -7.935  -1.437   1.550
  264   2HG1  VAL 109          2HG1      VAL 109  -7.122   0.126   1.627
  265   3HG1  VAL 109          3HG1      VAL 109  -7.118  -0.941   3.032
  266   1HG2  VAL 109          1HG2      VAL 109 -10.341   1.583   2.078
  267   2HG2  VAL 109          2HG2      VAL 109  -8.641   2.039   1.982
  268   3HG2  VAL 109          3HG2      VAL 109  -9.333   0.954   0.775
  269    H    ASN 110           H        ASN 110  -9.500  -1.041   5.166
  270    HA   ASN 110           HA       ASN 110 -11.801   0.314   6.186
  271   1HB   ASN 110          1HB       ASN 110 -11.489  -2.593   6.949
  272   2HB   ASN 110          2HB       ASN 110 -12.752  -1.484   7.472
  273   1HD2  ASN 110          1HD2      ASN 110 -14.549  -1.315   6.294
  274   2HD2  ASN 110          2HD2      ASN 110 -14.806  -2.075   4.763
  275    H    VAL 111           H        VAL 111 -11.283   1.301   8.013
  276    HA   VAL 111           HA       VAL 111  -8.852   1.685   9.038
  277    HB   VAL 111           HB       VAL 111  -9.829   2.206  11.228
  278   1HG1  VAL 111          1HG1      VAL 111 -11.123   3.106   8.708
  279   2HG1  VAL 111          2HG1      VAL 111 -11.830   3.618  10.240
  280   3HG1  VAL 111          3HG1      VAL 111 -10.152   4.012   9.868
  281   1HG2  VAL 111          1HG2      VAL 111 -12.219   0.751  10.124
  282   2HG2  VAL 111          2HG2      VAL 111 -11.328   0.417  11.608
  283   3HG2  VAL 111          3HG2      VAL 111 -12.322   1.868  11.486
  284    H    GLY 112           H        GLY 112  -7.364   0.694  10.314
  285   1HA   GLY 112          1HA       GLY 112  -6.315  -0.967  11.505
  286   2HA   GLY 112          2HA       GLY 112  -7.907  -1.477  12.044
  287    H    ASP 113           H        ASP 113  -7.022  -1.319   8.667
  288    HA   ASP 113           HA       ASP 113  -6.918  -4.260   8.588
  289   1HB   ASP 113          1HB       ASP 113  -9.082  -3.217   7.726
  290   2HB   ASP 113          2HB       ASP 113  -8.121  -2.564   6.403
  291    H    THR 114           H        THR 114  -4.827  -4.672   8.223
  292    HA   THR 114           HA       THR 114  -2.818  -3.249   7.215
  293    HB   THR 114           HB       THR 114  -3.142  -6.032   6.145
  294    HG1  THR 114           HG1      THR 114  -2.822  -6.877   8.124
  295   1HG2  THR 114          1HG2      THR 114  -0.812  -4.596   7.391
  296   2HG2  THR 114          2HG2      THR 114  -0.805  -6.257   6.799
  297   3HG2  THR 114          3HG2      THR 114  -1.041  -4.920   5.673
  298    H    LEU 115           H        LEU 115  -2.273  -2.225   5.405
  299    HA   LEU 115           HA       LEU 115  -3.996  -2.524   3.064
  300   1HB   LEU 115          1HB       LEU 115  -1.960  -0.448   3.855
  301   2HB   LEU 115          2HB       LEU 115  -2.731  -0.473   2.281
  302    HG   LEU 115           HG       LEU 115  -4.468  -0.452   4.704
  303   1HD1  LEU 115          1HD1      LEU 115  -2.625   1.703   3.885
  304   2HD1  LEU 115          2HD1      LEU 115  -4.291   2.180   4.217
  305   3HD1  LEU 115          3HD1      LEU 115  -3.345   1.356   5.458
  306   1HD2  LEU 115          1HD2      LEU 115  -5.329  -0.675   2.363
  307   2HD2  LEU 115          2HD2      LEU 115  -5.979   0.696   3.262
  308   3HD2  LEU 115          3HD2      LEU 115  -4.723   0.951   2.052
  309    H    CYS 116           H        CYS 116  -0.603  -1.576   3.100
  310    HA   CYS 116           HA       CYS 116   0.055  -3.929   1.467
  311   1HB   CYS 116          1HB       CYS 116   1.676  -2.032   0.377
  312   2HB   CYS 116          2HB       CYS 116   0.129  -2.523  -0.304
  313    HG   CYS 116           HG       CYS 116  -0.001   0.010  -0.184
  314    H    ILE 117           H        ILE 117   2.704  -3.455   1.019
  315    HA   ILE 117           HA       ILE 117   3.798  -3.414   3.754
  316    HB   ILE 117           HB       ILE 117   5.445  -4.608   1.628
  317   1HG1  ILE 117          1HG1      ILE 117   2.813  -5.808   2.474
  318   2HG1  ILE 117          2HG1      ILE 117   3.401  -5.527   0.839
  319   1HG2  ILE 117          1HG2      ILE 117   5.267  -4.642   4.434
  320   2HG2  ILE 117          2HG2      ILE 117   4.973  -6.289   3.877
  321   3HG2  ILE 117          3HG2      ILE 117   6.452  -5.448   3.405
  322   1HD1  ILE 117          1HD1      ILE 117   5.298  -7.198   1.687
  323   2HD1  ILE 117          2HD1      ILE 117   3.964  -7.739   2.705
  324   3HD1  ILE 117          3HD1      ILE 117   3.792  -7.743   0.950
  325    H    VAL 118           H        VAL 118   5.123  -1.819   4.258
  326    HA   VAL 118           HA       VAL 118   6.448  -0.330   2.083
  327    HB   VAL 118           HB       VAL 118   5.609   0.651   4.819
  328   1HG1  VAL 118          1HG1      VAL 118   7.791   1.525   3.534
  329   2HG1  VAL 118          2HG1      VAL 118   6.571   2.535   2.757
  330   3HG1  VAL 118          3HG1      VAL 118   6.761   2.574   4.510
  331   1HG2  VAL 118          1HG2      VAL 118   4.601   1.326   2.056
  332   2HG2  VAL 118          2HG2      VAL 118   3.729   0.438   3.307
  333   3HG2  VAL 118          3HG2      VAL 118   4.115   2.143   3.542
  334    H    GLU 119           H        GLU 119   8.100  -2.056   2.263
  335    HA   GLU 119           HA       GLU 119   9.604  -2.529   4.565
  336   1HB   GLU 119          1HB       GLU 119  11.442  -3.168   2.893
  337   2HB   GLU 119          2HB       GLU 119   9.928  -4.060   2.833
  338   1HG   GLU 119          1HG       GLU 119   9.289  -3.113   0.844
  339   2HG   GLU 119          2HG       GLU 119  10.294  -1.684   1.078
  340    H    ALA 120           H        ALA 120  10.035  -0.625   5.645
  341    HA   ALA 120           HA       ALA 120  11.702   1.377   4.322
  342   1HB   ALA 120          1HB       ALA 120  10.131   1.315   6.867
  343   2HB   ALA 120          2HB       ALA 120  11.420   2.498   6.652
  344   3HB   ALA 120          3HB       ALA 120  10.057   2.465   5.533
  345    H    MET 121           H        MET 121  13.826   1.151   4.388
  346    HA   MET 121           HA       MET 121  15.916   1.029   5.385
  347   1HB   MET 121          1HB       MET 121  16.181   0.751   7.626
  348   2HB   MET 121          2HB       MET 121  14.454   1.080   7.634
  349   1HG   MET 121          1HG       MET 121  14.523  -0.771   8.960
  350   2HG   MET 121          2HG       MET 121  14.279  -1.531   7.389
  351   1HE   MET 121          1HE       MET 121  16.122  -0.858  10.325
  352   2HE   MET 121          2HE       MET 121  17.016  -2.370  10.491
  353   3HE   MET 121          3HE       MET 121  17.835  -0.920   9.906
  354    H    LYS 122           H        LYS 122  13.662  -1.634   5.340
  355    HA   LYS 122           HA       LYS 122  14.700  -3.320   3.614
  356   1HB   LYS 122          1HB       LYS 122  16.898  -3.405   4.406
  357   2HB   LYS 122          2HB       LYS 122  16.392  -3.463   6.089
  358   1HG   LYS 122          1HG       LYS 122  15.700  -5.724   4.273
  359   2HG   LYS 122          2HG       LYS 122  17.336  -5.589   4.922
  360   1HD   LYS 122          1HD       LYS 122  15.792  -5.165   7.142
  361   2HD   LYS 122          2HD       LYS 122  14.840  -6.351   6.247
  362   1HE   LYS 122          1HE       LYS 122  17.768  -6.650   6.899
  363   2HE   LYS 122          2HE       LYS 122  16.459  -7.355   7.845
  364    H    MET 123           H        MET 123  13.139  -2.849   6.585
  365    HA   MET 123           HA       MET 123  12.066  -5.582   6.580
  366   1HB   MET 123          1HB       MET 123  11.699  -5.420   8.842
  367   2HB   MET 123          2HB       MET 123  13.132  -4.412   8.670
  368   1HG   MET 123          1HG       MET 123  11.306  -2.520   8.364
  369   2HG   MET 123          2HG       MET 123  10.339  -3.656   9.305
  370   1HE   MET 123          1HE       MET 123  10.293  -1.291  10.289
  371   2HE   MET 123          2HE       MET 123  10.737  -1.454  11.988
  372   3HE   MET 123          3HE       MET 123  11.710  -0.448  10.915
  373    H    MET 124           H        MET 124   9.978  -5.973   6.181
  374    HA   MET 124           HA       MET 124   8.377  -4.155   4.828
  375   1HB   MET 124          1HB       MET 124   6.499  -5.834   5.615
  376   2HB   MET 124          2HB       MET 124   7.721  -6.320   4.448
  377   1HG   MET 124          1HG       MET 124   8.824  -7.660   5.949
  378   2HG   MET 124          2HG       MET 124   8.217  -6.776   7.347
  379   1HE   MET 124          1HE       MET 124   5.921  -7.032   8.387
  380   2HE   MET 124          2HE       MET 124   5.061  -6.651   6.895
  381   3HE   MET 124          3HE       MET 124   4.638  -8.097   7.812
  382    H    ASN 125           H        ASN 125   6.938  -2.643   5.403
  383    HA   ASN 125           HA       ASN 125   6.301  -2.373   8.267
  384   1HB   ASN 125          1HB       ASN 125   7.827  -0.611   6.974
  385   2HB   ASN 125          2HB       ASN 125   6.255   0.024   6.498
  386   1HD2  ASN 125          2HD2      ASN 125   7.366  -1.461   9.514
  387   2HD2  ASN 125          1HD2      ASN 125   6.970  -0.116  10.523
  388    H    GLN 126           H        GLN 126   4.505  -3.840   7.471
  389    HA   GLN 126           HA       GLN 126   2.525  -3.249   5.716
  390   1HB   GLN 126          1HB       GLN 126   1.028  -4.562   7.045
  391   2HB   GLN 126          2HB       GLN 126   2.635  -5.255   7.211
  392   1HG   GLN 126          1HG       GLN 126   2.387  -3.382   9.279
  393   2HG   GLN 126          2HG       GLN 126   0.863  -4.266   9.229
  394   1HE2  GLN 126          2HE2      GLN 126   1.866  -4.817  11.420
  395   2HE2  GLN 126          1HE2      GLN 126   2.807  -6.264  11.475
  396    H    ILE 127           H        ILE 127   0.968  -1.768   5.469
  397    HA   ILE 127           HA       ILE 127   0.798   0.371   7.452
  398    HB   ILE 127           HB       ILE 127  -0.396   0.260   4.681
  399   1HG1  ILE 127          1HG1      ILE 127   2.124   1.642   5.629
  400   2HG1  ILE 127          2HG1      ILE 127   2.085   0.159   4.680
  401   1HG2  ILE 127          1HG2      ILE 127  -1.524   1.801   6.224
  402   2HG2  ILE 127          2HG2      ILE 127   0.019   2.594   6.542
  403   3HG2  ILE 127          3HG2      ILE 127  -0.687   2.655   4.928
  404   1HD1  ILE 127          1HD1      ILE 127   0.518   2.132   3.358
  405   2HD1  ILE 127          2HD1      ILE 127   2.089   2.822   3.769
  406   3HD1  ILE 127          3HD1      ILE 127   1.999   1.339   2.817
  407    H    GLU 128           H        GLU 128  -1.177   1.118   8.288
  408    HA   GLU 128           HA       GLU 128  -3.321  -0.896   8.253
  409   1HB   GLU 128          1HB       GLU 128  -2.163   0.810  10.364
  410   2HB   GLU 128          2HB       GLU 128  -3.917   0.690  10.382
  411   1HG   GLU 128          1HG       GLU 128  -3.098  -0.995  11.816
  412   2HG   GLU 128          2HG       GLU 128  -3.652  -1.801  10.348
  413    H    ALA 129           H        ALA 129  -5.290  -0.371   7.526
  414    HA   ALA 129           HA       ALA 129  -5.829   1.760   5.917
  415   1HB   ALA 129          1HB       ALA 129  -7.282  -0.380   6.929
  416   2HB   ALA 129          2HB       ALA 129  -8.212   1.046   7.389
  417   3HB   ALA 129          3HB       ALA 129  -7.806   0.766   5.695
  418    H    ASP 130           H        ASP 130  -5.581   3.852   6.358
  419    HA   ASP 130           HA       ASP 130  -5.803   4.965   8.959
  420   1HB   ASP 130          1HB       ASP 130  -5.210   5.938   6.247
  421   2HB   ASP 130          2HB       ASP 130  -5.995   7.123   7.286
  422    H    LYS 131           H        LYS 131  -8.081   4.274   6.497
  423    HA   LYS 131           HA       LYS 131 -10.308   4.865   8.077
  424   1HB   LYS 131          1HB       LYS 131 -11.109   6.909   7.351
  425   2HB   LYS 131          2HB       LYS 131  -9.380   7.217   7.411
  426   1HG   LYS 131          1HG       LYS 131  -9.709   8.035   5.350
  427   2HG   LYS 131          2HG       LYS 131  -9.630   6.339   4.873
  428   1HD   LYS 131          1HD       LYS 131 -11.583   6.999   3.848
  429   2HD   LYS 131          2HD       LYS 131 -12.196   6.383   5.383
  430   1HE   LYS 131          1HE       LYS 131 -12.477   8.557   6.256
  431   2HE   LYS 131          2HE       LYS 131 -11.508   9.280   4.973
  432   1HZ   LYS 131          1HZ       LYS 131 -13.699   7.874   3.868
  433   2HZ   LYS 131          2HZ       LYS 131 -14.255   8.972   5.028
  434   3HZ   LYS 131          3HZ       LYS 131 -13.311   9.516   3.734
  435    H    SER 132           H        SER 132 -12.090   3.898   7.246
  436    HA   SER 132           HA       SER 132 -12.004   2.021   5.302
  437   1HB   SER 132          1HB       SER 132 -13.935   2.146   6.708
  438   2HB   SER 132          2HB       SER 132 -14.340   3.758   6.117
  439    HG   SER 132           HG       SER 132 -14.596   1.271   4.823
  440    H    GLY 133           H        GLY 133 -11.811   1.957   3.156
  441   1HA   GLY 133          1HA       GLY 133 -12.884   4.038   1.472
  442   2HA   GLY 133          2HA       GLY 133 -11.128   4.029   1.541
  443    H    THR 134           H        THR 134 -11.879   3.702  -0.869
  444    HA   THR 134           HA       THR 134 -11.733   0.807  -1.381
  445    HB   THR 134           HB       THR 134 -13.245   2.777  -3.094
  446    HG1  THR 134           HG1      THR 134 -14.561   2.647  -1.422
  447   1HG2  THR 134          1HG2      THR 134 -12.467   0.069  -3.506
  448   2HG2  THR 134          2HG2      THR 134 -14.223   0.156  -3.357
  449   3HG2  THR 134          3HG2      THR 134 -13.391   1.139  -4.562
  450    H    VAL 135           H        VAL 135  -9.721   0.471  -2.126
  451    HA   VAL 135           HA       VAL 135  -7.994   2.286  -3.268
  452    HB   VAL 135           HB       VAL 135  -7.103   0.181  -2.631
  453   1HG1  VAL 135          1HG1      VAL 135  -9.252  -1.065  -3.062
  454   2HG1  VAL 135          2HG1      VAL 135  -8.742  -1.194  -4.745
  455   3HG1  VAL 135          3HG1      VAL 135  -7.770  -1.929  -3.471
  456   1HG2  VAL 135          1HG2      VAL 135  -6.593   1.302  -5.111
  457   2HG2  VAL 135          2HG2      VAL 135  -5.579   0.138  -4.257
  458   3HG2  VAL 135          3HG2      VAL 135  -6.756  -0.422  -5.446
  459    H    LYS 136           H        LYS 136  -7.515   2.956  -5.376
  460    HA   LYS 136           HA       LYS 136  -9.539   2.231  -7.389
  461   1HB   LYS 136          1HB       LYS 136  -8.274   4.910  -6.830
  462   2HB   LYS 136          2HB       LYS 136  -9.193   4.561  -8.289
  463   1HG   LYS 136          1HG       LYS 136 -10.319   4.218  -5.525
  464   2HG   LYS 136          2HG       LYS 136 -10.447   5.721  -6.442
  465   1HD   LYS 136          1HD       LYS 136 -11.257   3.694  -8.195
  466   2HD   LYS 136          2HD       LYS 136 -12.012   3.313  -6.647
  467   1HE   LYS 136          1HE       LYS 136 -12.399   6.017  -6.844
  468   2HE   LYS 136          2HE       LYS 136 -12.551   5.492  -8.520
  469   1HZ   LYS 136          1HZ       LYS 136 -14.057   4.343  -6.232
  470   2HZ   LYS 136          2HZ       LYS 136 -14.676   5.467  -7.336
  471   3HZ   LYS 136          3HZ       LYS 136 -14.238   3.919  -7.859
  472    H    ALA 137           H        ALA 137  -6.200   2.560  -6.638
  473    HA   ALA 137           HA       ALA 137  -5.322   1.135  -8.852
  474   1HB   ALA 137          1HB       ALA 137  -5.812   3.935  -9.403
  475   2HB   ALA 137          2HB       ALA 137  -4.145   3.469  -9.747
  476   3HB   ALA 137          3HB       ALA 137  -5.479   2.605 -10.513
  477    H    ILE 138           H        ILE 138  -2.883   1.559  -9.293
  478    HA   ILE 138           HA       ILE 138  -1.558   2.261  -6.757
  479    HB   ILE 138           HB       ILE 138  -0.312   0.187  -8.474
  480   1HG1  ILE 138          1HG1      ILE 138  -2.691  -0.495  -8.395
  481   2HG1  ILE 138          2HG1      ILE 138  -1.648  -1.608  -7.516
  482   1HG2  ILE 138          1HG2      ILE 138  -0.535   0.718  -5.527
  483   2HG2  ILE 138          2HG2      ILE 138   0.204  -0.740  -6.187
  484   3HG2  ILE 138          3HG2      ILE 138   0.894   0.841  -6.554
  485   1HD1  ILE 138          1HD1      ILE 138  -3.016   0.604  -6.058
  486   2HD1  ILE 138          2HD1      ILE 138  -3.905  -0.857  -6.490
  487   3HD1  ILE 138          3HD1      ILE 138  -2.473  -0.967  -5.467
  488    H    LEU 139           H        LEU 139  -1.089   4.335  -7.636
  489    HA   LEU 139           HA       LEU 139   0.070   4.925 -10.063
  490   1HB   LEU 139          1HB       LEU 139   0.970   6.305  -7.558
  491   2HB   LEU 139          2HB       LEU 139   0.727   6.984  -9.155
  492    HG   LEU 139           HG       LEU 139  -1.349   6.246  -7.112
  493   1HD1  LEU 139          1HD1      LEU 139  -0.060   8.630  -7.838
  494   2HD1  LEU 139          2HD1      LEU 139  -1.702   8.740  -8.473
  495   3HD1  LEU 139          3HD1      LEU 139  -1.439   8.431  -6.757
  496   1HD2  LEU 139          1HD2      LEU 139  -1.708   6.720 -10.062
  497   2HD2  LEU 139          2HD2      LEU 139  -2.229   5.327  -9.114
  498   3HD2  LEU 139          3HD2      LEU 139  -3.013   6.891  -8.889
  499    H    VAL 140           H        VAL 140   1.438   3.272  -7.387
  500    HA   VAL 140           HA       VAL 140   4.140   3.514  -8.532
  501    HB   VAL 140           HB       VAL 140   3.237   2.680  -5.777
  502   1HG1  VAL 140          1HG1      VAL 140   5.873   2.417  -7.149
  503   2HG1  VAL 140          2HG1      VAL 140   5.830   2.768  -5.421
  504   3HG1  VAL 140          3HG1      VAL 140   5.062   1.307  -6.044
  505   1HG2  VAL 140          1HG2      VAL 140   3.560   5.185  -6.737
  506   2HG2  VAL 140          2HG2      VAL 140   3.834   4.735  -5.054
  507   3HG2  VAL 140          3HG2      VAL 140   5.195   4.848  -6.170
  508    H    GLU 141           H        GLU 141   5.419   1.638  -8.814
  509    HA   GLU 141           HA       GLU 141   4.030  -0.603  -9.828
  510   1HB   GLU 141          1HB       GLU 141   6.936  -0.180  -9.124
  511   2HB   GLU 141          2HB       GLU 141   6.337  -1.663  -9.854
  512   1HG   GLU 141          1HG       GLU 141   5.362  -0.060 -11.655
  513   2HG   GLU 141          2HG       GLU 141   6.563   1.067 -11.028
  514    H    SER 142           H        SER 142   3.483  -2.516  -8.927
  515    HA   SER 142           HA       SER 142   2.785  -2.911  -6.410
  516   1HB   SER 142          1HB       SER 142   3.881  -5.390  -6.904
  517   2HB   SER 142          2HB       SER 142   2.277  -4.851  -7.399
  518    HG   SER 142           HG       SER 142   4.619  -4.489  -8.957
  519    H    GLY 143           H        GLY 143   6.021  -4.013  -7.464
  520   1HA   GLY 143          1HA       GLY 143   6.927  -3.494  -4.706
  521   2HA   GLY 143          2HA       GLY 143   7.428  -4.921  -5.598
  522    H    GLN 144           H        GLN 144   8.056  -1.665  -4.890
  523    HA   GLN 144           HA       GLN 144  10.611  -1.757  -6.096
  524   1HB   GLN 144          1HB       GLN 144  10.421  -0.305  -7.922
  525   2HB   GLN 144          2HB       GLN 144   9.020  -1.355  -8.077
  526   1HG   GLN 144          1HG       GLN 144   7.547   0.313  -7.346
  527   2HG   GLN 144          2HG       GLN 144   8.855   1.303  -6.700
  528   1HE2  GLN 144          2HE2      GLN 144   7.793   2.984  -7.972
  529   2HE2  GLN 144          1HE2      GLN 144   8.196   3.145  -9.643
  530    HA   PRO 145           HA       PRO 145  11.377   1.382  -3.120
  531   1HB   PRO 145          1HB       PRO 145  13.398   2.776  -4.315
  532   2HB   PRO 145          2HB       PRO 145  13.616   1.197  -3.554
  533   1HG   PRO 145          1HG       PRO 145  13.262   1.873  -6.447
  534   2HG   PRO 145          2HG       PRO 145  14.374   0.714  -5.696
  535   1HD   PRO 145          1HD       PRO 145  12.081  -0.062  -6.883
  536   2HD   PRO 145          2HD       PRO 145  12.734  -0.897  -5.459
  537    H    VAL 146           H        VAL 146  10.629   3.357  -2.591
  538    HA   VAL 146           HA       VAL 146   9.928   5.217  -4.761
  539    HB   VAL 146           HB       VAL 146   7.875   5.836  -3.541
  540   1HG1  VAL 146          1HG1      VAL 146   8.370   3.349  -4.913
  541   2HG1  VAL 146          2HG1      VAL 146   7.033   3.186  -3.774
  542   3HG1  VAL 146          3HG1      VAL 146   6.984   4.434  -5.020
  543   1HG2  VAL 146          1HG2      VAL 146   8.822   3.688  -1.683
  544   2HG2  VAL 146          2HG2      VAL 146   8.227   5.306  -1.309
  545   3HG2  VAL 146          3HG2      VAL 146   7.102   4.052  -1.832
  546    H    GLU 147           H        GLU 147   8.991   7.322  -3.363
  547    HA   GLU 147           HA       GLU 147  11.094   7.962  -1.409
  548   1HB   GLU 147          1HB       GLU 147  11.140   8.958  -3.924
  549   2HB   GLU 147          2HB       GLU 147  10.154  10.176  -3.128
  550   1HG   GLU 147          1HG       GLU 147  12.624   9.380  -1.731
  551   2HG   GLU 147          2HG       GLU 147  12.825  10.267  -3.241
  552    H    PHE 148           H        PHE 148  10.467   9.106   0.350
  553    HA   PHE 148           HA       PHE 148   8.023   9.043   1.426
  554   1HB   PHE 148          1HB       PHE 148   9.948   9.912   2.633
  555   2HB   PHE 148          2HB       PHE 148   9.957  11.359   1.631
  556    HD1  PHE 148           HD1      PHE 148   6.685  10.179   2.497
  557    HD2  PHE 148           HD2      PHE 148   9.959  12.548   3.855
  558    HE1  PHE 148           HE1      PHE 148   5.197  11.301   4.111
  559    HE2  PHE 148           HE2      PHE 148   8.479  13.675   5.473
  560    HZ   PHE 148           HZ       PHE 148   6.094  13.052   5.602
  561    H    ASP 149           H        ASP 149   6.056   9.676   0.815
  562    HA   ASP 149           HA       ASP 149   4.380  11.132   0.164
  563   1HB   ASP 149          1HB       ASP 149   6.192  12.967   0.636
  564   2HB   ASP 149          2HB       ASP 149   6.358  12.989  -1.117
  565    H    GLU 150           H        GLU 150   5.604   8.957  -1.299
  566    HA   GLU 150           HA       GLU 150   5.148   9.808  -4.076
  567   1HB   GLU 150          1HB       GLU 150   7.294   8.801  -3.866
  568   2HB   GLU 150          2HB       GLU 150   6.656   7.474  -2.905
  569   1HG   GLU 150          1HG       GLU 150   7.255   7.092  -5.393
  570   2HG   GLU 150          2HG       GLU 150   5.780   6.389  -4.730
  571    HA   PRO 151           HA       PRO 151   1.052   7.958  -2.704
  572   1HB   PRO 151          1HB       PRO 151   0.847   8.969  -5.522
  573   2HB   PRO 151          2HB       PRO 151  -0.361   9.005  -4.231
  574   1HG   PRO 151          1HG       PRO 151   1.171  11.153  -4.844
  575   2HG   PRO 151          2HG       PRO 151   0.592  10.826  -3.203
  576   1HD   PRO 151          1HD       PRO 151   3.316  10.719  -4.246
  577   2HD   PRO 151          2HD       PRO 151   2.764  10.654  -2.558
  578    H    LEU 152           H        LEU 152   1.273   5.795  -2.701
  579    HA   LEU 152           HA       LEU 152   1.997   4.436  -5.202
  580   1HB   LEU 152          1HB       LEU 152   1.758   2.919  -2.669
  581   2HB   LEU 152          2HB       LEU 152   2.915   2.746  -3.971
  582    HG   LEU 152           HG       LEU 152   3.251   5.246  -2.509
  583   1HD1  LEU 152          1HD1      LEU 152   2.390   3.681  -0.723
  584   2HD1  LEU 152          2HD1      LEU 152   3.844   2.722  -0.993
  585   3HD1  LEU 152          3HD1      LEU 152   3.979   4.391  -0.437
  586   1HD2  LEU 152          1HD2      LEU 152   4.764   3.458  -4.033
  587   2HD2  LEU 152          2HD2      LEU 152   5.322   4.935  -3.247
  588   3HD2  LEU 152          3HD2      LEU 152   5.443   3.389  -2.407
  589    H    VAL 153           H        VAL 153  -0.206   4.001  -2.444
  590    HA   VAL 153           HA       VAL 153  -2.012   2.488  -4.176
  591    HB   VAL 153           HB       VAL 153  -1.569   1.179  -2.307
  592   1HG1  VAL 153          1HG1      VAL 153  -1.509   3.765  -0.831
  593   2HG1  VAL 153          2HG1      VAL 153  -1.842   2.276   0.053
  594   3HG1  VAL 153          3HG1      VAL 153  -0.336   2.447  -0.851
  595   1HG2  VAL 153          1HG2      VAL 153  -4.022   1.543  -2.717
  596   2HG2  VAL 153          2HG2      VAL 153  -3.614   1.009  -1.087
  597   3HG2  VAL 153          3HG2      VAL 153  -4.007   2.702  -1.388
  598    H    VAL 154           H        VAL 154  -3.533   3.652  -5.079
  599    HA   VAL 154           HA       VAL 154  -4.570   6.056  -3.795
  600    HB   VAL 154           HB       VAL 154  -5.497   4.997  -6.450
  601   1HG1  VAL 154          1HG1      VAL 154  -6.303   7.130  -4.979
  602   2HG1  VAL 154          2HG1      VAL 154  -5.075   7.868  -6.008
  603   3HG1  VAL 154          3HG1      VAL 154  -6.439   7.017  -6.734
  604   1HG2  VAL 154          1HG2      VAL 154  -2.842   5.400  -5.960
  605   2HG2  VAL 154          2HG2      VAL 154  -3.614   5.550  -7.537
  606   3HG2  VAL 154          3HG2      VAL 154  -3.348   6.983  -6.546
  607    H    ILE 155           H        ILE 155  -6.719   6.361  -3.232
  608    HA   ILE 155           HA       ILE 155  -8.518   4.054  -3.433
  609    HB   ILE 155           HB       ILE 155  -8.215   5.595  -0.864
  610   1HG1  ILE 155          1HG1      ILE 155  -6.878   3.050  -1.768
  611   2HG1  ILE 155          2HG1      ILE 155  -6.133   4.489  -1.080
  612   1HG2  ILE 155          1HG2      ILE 155 -10.295   4.141  -1.677
  613   2HG2  ILE 155          2HG2      ILE 155  -9.312   2.855  -0.980
  614   3HG2  ILE 155          3HG2      ILE 155  -9.795   4.232   0.011
  615   1HD1  ILE 155          1HD1      ILE 155  -7.662   3.826   0.980
  616   2HD1  ILE 155          2HD1      ILE 155  -7.487   2.227   0.255
  617   3HD1  ILE 155          3HD1      ILE 155  -6.056   3.140   0.733
  618    H    GLU 156           H        GLU 156 -10.725   4.546  -3.437
  619    HA   GLU 156           HA       GLU 156 -11.408   7.088  -4.489
  620   1HB   GLU 156          1HB       GLU 156 -12.663   5.140  -5.150
  621   2HB   GLU 156          2HB       GLU 156 -13.119   4.811  -3.484
  622   1HG   GLU 156          1HG       GLU 156 -14.833   5.905  -5.061
  623   2HG   GLU 156          2HG       GLU 156 -14.655   6.531  -3.422
  Start of MODEL   17
    1    H    ALA  75           H        ALA  75  -4.302  21.979  -4.640
    2    HA   ALA  75           HA       ALA  75  -5.792  21.066  -3.130
    3   1HB   ALA  75          1HB       ALA  75  -6.198  23.649  -2.586
    4   2HB   ALA  75          2HB       ALA  75  -7.757  23.271  -3.319
    5   3HB   ALA  75          3HB       ALA  75  -7.199  22.362  -1.914
    6    H    ALA  76           H        ALA  76  -7.252  19.541  -3.637
    7    HA   ALA  76           HA       ALA  76  -9.007  20.010  -5.954
    8   1HB   ALA  76          1HB       ALA  76  -6.856  18.160  -5.785
    9   2HB   ALA  76          2HB       ALA  76  -8.367  17.253  -5.852
   10   3HB   ALA  76          3HB       ALA  76  -7.985  18.422  -7.115
   11    H    GLU  77           H        GLU  77 -10.750  18.251  -6.071
   12    HA   GLU  77           HA       GLU  77 -11.623  17.468  -3.375
   13   1HB   GLU  77          1HB       GLU  77 -12.748  19.584  -4.423
   14   2HB   GLU  77          2HB       GLU  77 -13.615  18.412  -5.405
   15   1HG   GLU  77          1HG       GLU  77 -14.961  17.841  -3.728
   16   2HG   GLU  77          2HG       GLU  77 -13.630  17.746  -2.576
   17    H    ILE  78           H        ILE  78 -10.527  15.491  -4.407
   18    HA   ILE  78           HA       ILE  78 -12.414  14.034  -6.115
   19    HB   ILE  78           HB       ILE  78  -9.888  14.328  -6.668
   20   1HG1  ILE  78          1HG1      ILE  78 -11.286  11.654  -6.828
   21   2HG1  ILE  78          2HG1      ILE  78 -11.426  12.973  -7.984
   22   1HG2  ILE  78          1HG2      ILE  78  -9.305  13.406  -4.335
   23   2HG2  ILE  78          2HG2      ILE  78  -9.611  11.825  -5.054
   24   3HG2  ILE  78          3HG2      ILE  78  -8.355  12.869  -5.719
   25   1HD1  ILE  78          1HD1      ILE  78  -8.859  11.531  -7.385
   26   2HD1  ILE  78          2HD1      ILE  78  -9.947  11.119  -8.710
   27   3HD1  ILE  78          3HD1      ILE  78  -9.160  12.696  -8.673
   28    H    SER  79           H        SER  79 -11.859  14.430  -2.978
   29    HA   SER  79           HA       SER  79 -12.057  13.175  -1.068
   30   1HB   SER  79          1HB       SER  79 -14.067  11.433  -2.397
   31   2HB   SER  79          2HB       SER  79 -14.173  12.323  -0.877
   32    HG   SER  79           HG       SER  79 -14.811  14.080  -1.927
   33    H    GLY  80           H        GLY  80 -10.012  12.225  -2.855
   34   1HA   GLY  80          1HA       GLY  80 -10.179   9.348  -2.945
   35   2HA   GLY  80          2HA       GLY  80  -8.786  10.328  -3.378
   36    H    HIS  81           H        HIS  81  -7.503   8.726  -2.271
   37    HA   HIS  81           HA       HIS  81  -6.752   9.499   0.313
   38   1HB   HIS  81          1HB       HIS  81  -8.770   8.477   1.126
   39   2HB   HIS  81          2HB       HIS  81  -8.480   7.023   0.178
   40    HD1  HIS  81           HD1      HIS  81  -7.705   8.615   3.411
   41    HD2  HIS  81           HD2      HIS  81  -6.372   5.358   1.200
   42    HE1  HIS  81           HE1      HIS  81  -6.377   7.210   5.018
   43    HE2  HIS  81           HE2      HIS  81  -5.521   5.282   3.640
   44    H    ILE  82           H        ILE  82  -4.834   9.404  -1.033
   45    HA   ILE  82           HA       ILE  82  -3.853   6.720  -1.643
   46    HB   ILE  82           HB       ILE  82  -2.465   9.328  -2.240
   47   1HG1  ILE  82          1HG1      ILE  82  -4.402   7.759  -3.947
   48   2HG1  ILE  82          2HG1      ILE  82  -4.681   9.359  -3.267
   49   1HG2  ILE  82          1HG2      ILE  82  -1.341   6.964  -2.293
   50   2HG2  ILE  82          2HG2      ILE  82  -2.201   6.816  -3.826
   51   3HG2  ILE  82          3HG2      ILE  82  -1.042   8.125  -3.587
   52   1HD1  ILE  82          1HD1      ILE  82  -2.340   8.940  -5.053
   53   2HD1  ILE  82          2HD1      ILE  82  -3.952   9.064  -5.757
   54   3HD1  ILE  82          3HD1      ILE  82  -3.311  10.387  -4.781
   55    H    VAL  83           H        VAL  83  -2.037   5.837  -0.755
   56    HA   VAL  83           HA       VAL  83  -1.108   7.103   1.730
   57    HB   VAL  83           HB       VAL  83  -0.496   4.261   1.008
   58   1HG1  VAL  83          1HG1      VAL  83  -0.479   5.965   3.410
   59   2HG1  VAL  83          2HG1      VAL  83  -1.052   4.314   3.646
   60   3HG1  VAL  83          3HG1      VAL  83   0.553   4.604   2.975
   61   1HG2  VAL  83          1HG2      VAL  83  -3.131   5.322   1.249
   62   2HG2  VAL  83          2HG2      VAL  83  -2.629   3.647   1.015
   63   3HG2  VAL  83          3HG2      VAL  83  -2.800   4.298   2.645
   64    H    ARG  84           H        ARG  84   0.047   8.337  -0.283
   65    HA   ARG  84           HA       ARG  84   2.171   7.458  -1.670
   66   1HB   ARG  84          1HB       ARG  84   3.258   9.752  -0.667
   67   2HB   ARG  84          2HB       ARG  84   2.100   9.687  -1.989
   68   1HG   ARG  84          1HG       ARG  84   0.309  10.273  -0.598
   69   2HG   ARG  84          2HG       ARG  84   1.224   9.918   0.869
   70   1HD   ARG  84          1HD       ARG  84   2.751  11.798   0.290
   71   2HD   ARG  84          2HD       ARG  84   1.683  12.192  -1.056
   72    HE   ARG  84           HE       ARG  84   0.179  12.090   1.314
   73   1HH1  ARG  84          1HH1      ARG  84   2.617  14.034  -0.237
   74   2HH1  ARG  84          2HH1      ARG  84   2.125  15.502   0.539
   75   1HH2  ARG  84          1HH2      ARG  84  -0.479  14.018   2.341
   76   2HH2  ARG  84          2HH2      ARG  84   0.363  15.494   2.004
   77    H    SER  85           H        SER  85   4.289   6.894  -1.355
   78    HA   SER  85           HA       SER  85   5.119   5.385   0.685
   79   1HB   SER  85          1HB       SER  85   6.879   5.361  -0.710
   80   2HB   SER  85          2HB       SER  85   6.479   6.956  -1.346
   81    HG   SER  85           HG       SER  85   8.190   6.240   0.742
   82    HA   PRO  86           HA       PRO  86   4.579   8.382   4.094
   83   1HB   PRO  86          1HB       PRO  86   5.380   5.870   5.491
   84   2HB   PRO  86          2HB       PRO  86   4.081   7.005   5.875
   85   1HG   PRO  86          1HG       PRO  86   3.543   4.663   4.727
   86   2HG   PRO  86          2HG       PRO  86   2.660   6.130   4.264
   87   1HD   PRO  86          1HD       PRO  86   4.813   4.671   2.806
   88   2HD   PRO  86          2HD       PRO  86   3.411   5.554   2.167
   89    H    MET  87           H        MET  87   7.233   6.381   3.127
   90    HA   MET  87           HA       MET  87   9.138   8.330   4.003
   91   1HB   MET  87          1HB       MET  87  10.330   7.078   5.610
   92   2HB   MET  87          2HB       MET  87   8.641   6.940   6.077
   93   1HG   MET  87          1HG       MET  87   8.992   4.776   4.428
   94   2HG   MET  87          2HG       MET  87  10.537   4.887   5.271
   95   1HE   MET  87          1HE       MET  87  10.785   5.296   7.592
   96   2HE   MET  87          2HE       MET  87   9.416   5.701   8.626
   97   3HE   MET  87          3HE       MET  87  10.119   4.085   8.688
   98    H    VAL  88           H        VAL  88  11.467   7.308   3.674
   99    HA   VAL  88           HA       VAL  88  11.578   6.533   0.938
  100    HB   VAL  88           HB       VAL  88  13.767   6.611   3.017
  101   1HG1  VAL  88          1HG1      VAL  88  13.864   5.304   0.616
  102   2HG1  VAL  88          2HG1      VAL  88  14.504   6.896   0.204
  103   3HG1  VAL  88          3HG1      VAL  88  15.259   5.947   1.485
  104   1HG2  VAL  88          1HG2      VAL  88  12.347   8.700   1.900
  105   2HG2  VAL  88          2HG2      VAL  88  13.931   8.808   2.669
  106   3HG2  VAL  88          3HG2      VAL  88  13.811   8.618   0.919
  107    H    GLY  89           H        GLY  89  10.686   4.555   0.538
  108   1HA   GLY  89          1HA       GLY  89  12.264   2.254   1.261
  109   2HA   GLY  89          2HA       GLY  89  10.671   2.265   2.004
  110    H    THR  90           H        THR  90  10.525   0.222   0.718
  111    HA   THR  90           HA       THR  90   9.820   0.769  -2.089
  112    HB   THR  90           HB       THR  90  10.303  -1.961  -0.921
  113    HG1  THR  90           HG1      THR  90  12.193  -0.123  -1.942
  114   1HG2  THR  90          1HG2      THR  90   9.364  -1.315  -3.355
  115   2HG2  THR  90          2HG2      THR  90  11.099  -1.324  -3.668
  116   3HG2  THR  90          3HG2      THR  90  10.314  -2.759  -3.009
  117    H    PHE  91           H        PHE  91   7.756   0.650  -2.683
  118    HA   PHE  91           HA       PHE  91   5.757  -0.100  -0.739
  119   1HB   PHE  91          1HB       PHE  91   5.108   1.783  -1.955
  120   2HB   PHE  91          2HB       PHE  91   5.688   1.121  -3.480
  121    HD1  PHE  91           HD1      PHE  91   4.394  -0.704  -4.595
  122    HD2  PHE  91           HD2      PHE  91   2.877   1.448  -1.237
  123    HE1  PHE  91           HE1      PHE  91   2.116  -1.468  -5.135
  124    HE2  PHE  91           HE2      PHE  91   0.602   0.683  -1.772
  125    HZ   PHE  91           HZ       PHE  91   0.218  -0.774  -3.723
  126    H    TYR  92           H        TYR  92   4.406  -1.835  -0.798
  127    HA   TYR  92           HA       TYR  92   4.672  -3.742  -3.008
  128   1HB   TYR  92          1HB       TYR  92   5.010  -4.379  -0.073
  129   2HB   TYR  92          2HB       TYR  92   4.733  -5.603  -1.308
  130    HD1  TYR  92           HD1      TYR  92   6.447  -4.285  -3.480
  131    HD2  TYR  92           HD2      TYR  92   7.160  -5.097   0.645
  132    HE1  TYR  92           HE1      TYR  92   8.874  -4.384  -3.919
  133    HE2  TYR  92           HE2      TYR  92   9.578  -5.202   0.216
  134    HH   TYR  92           HH       TYR  92  10.899  -5.477  -2.833
  135    H    ARG  93           H        ARG  93   2.900  -5.188  -3.234
  136    HA   ARG  93           HA       ARG  93   0.523  -4.540  -1.637
  137   1HB   ARG  93          1HB       ARG  93  -0.845  -4.184  -3.489
  138   2HB   ARG  93          2HB       ARG  93   0.643  -3.360  -3.935
  139   1HG   ARG  93          1HG       ARG  93   1.304  -5.396  -5.213
  140   2HG   ARG  93          2HG       ARG  93  -0.297  -6.058  -4.879
  141   1HD   ARG  93          1HD       ARG  93  -0.459  -3.362  -5.913
  142   2HD   ARG  93          2HD       ARG  93   0.432  -4.417  -7.007
  143    HE   ARG  93           HE       ARG  93  -2.380  -4.550  -6.362
  144   1HH1  ARG  93          1HH1      ARG  93   0.382  -6.229  -7.660
  145   2HH1  ARG  93          2HH1      ARG  93  -0.568  -7.353  -8.574
  146   1HH2  ARG  93          1HH2      ARG  93  -3.640  -6.025  -7.562
  147   2HH2  ARG  93          2HH2      ARG  93  -2.855  -7.237  -8.518
  148    H    THR  94           H        THR  94   2.535  -6.820  -1.971
  149    HA   THR  94           HA       THR  94   0.529  -8.937  -1.949
  150    HB   THR  94           HB       THR  94   2.214 -10.353  -3.323
  151    HG1  THR  94           HG1      THR  94   2.891  -7.807  -4.342
  152   1HG2  THR  94          1HG2      THR  94   0.138  -8.533  -4.220
  153   2HG2  THR  94          2HG2      THR  94   1.334  -8.889  -5.465
  154   3HG2  THR  94          3HG2      THR  94   0.463 -10.205  -4.678
  155    HA   PRO  95           HA       PRO  95   3.148  -9.557   1.680
  156   1HB   PRO  95          1HB       PRO  95   1.134 -11.664   2.184
  157   2HB   PRO  95          2HB       PRO  95   1.645 -10.324   3.217
  158   1HG   PRO  95          1HG       PRO  95  -0.741 -10.311   2.005
  159   2HG   PRO  95          2HG       PRO  95   0.202  -8.824   2.212
  160   1HD   PRO  95          1HD       PRO  95  -0.146 -10.524  -0.227
  161   2HD   PRO  95          2HD       PRO  95  -0.099  -8.754  -0.084
  162    H    SER  96           H        SER  96   2.402 -11.601  -0.928
  163    HA   SER  96           HA       SER  96   4.781 -13.102  -0.655
  164   1HB   SER  96          1HB       SER  96   3.916 -14.545   0.914
  165   2HB   SER  96          2HB       SER  96   2.257 -14.322   0.360
  166    HG   SER  96           HG       SER  96   2.853 -16.342  -0.280
  167    HA   PRO  97           HA       PRO  97   4.269 -13.630  -4.983
  168   1HB   PRO  97          1HB       PRO  97   5.128 -16.453  -4.618
  169   2HB   PRO  97          2HB       PRO  97   5.812 -15.192  -5.651
  170   1HG   PRO  97          1HG       PRO  97   7.047 -15.937  -3.410
  171   2HG   PRO  97          2HG       PRO  97   7.017 -14.237  -3.917
  172   1HD   PRO  97          1HD       PRO  97   5.430 -15.612  -1.790
  173   2HD   PRO  97          2HD       PRO  97   6.124 -13.977  -1.803
  174    H    ASP  98           H        ASP  98   3.315 -16.588  -3.227
  175    HA   ASP  98           HA       ASP  98   1.010 -16.834  -5.036
  176   1HB   ASP  98          1HB       ASP  98   2.486 -18.785  -4.999
  177   2HB   ASP  98          2HB       ASP  98   2.307 -18.905  -3.250
  178    H    ALA  99           H        ALA  99   0.466 -14.920  -3.365
  179    HA   ALA  99           HA       ALA  99  -1.154 -16.152  -1.231
  180   1HB   ALA  99          1HB       ALA  99   0.856 -14.173  -1.008
  181   2HB   ALA  99          2HB       ALA  99  -0.692 -13.399  -0.670
  182   3HB   ALA  99          3HB       ALA  99  -0.194 -14.815   0.256
  183    H    LYS 100           H        LYS 100  -2.521 -13.777  -0.538
  184    HA   LYS 100           HA       LYS 100  -4.286 -13.528  -2.872
  185   1HB   LYS 100          1HB       LYS 100  -5.094 -12.618  -0.145
  186   2HB   LYS 100          2HB       LYS 100  -6.081 -13.282  -1.439
  187   1HG   LYS 100          1HG       LYS 100  -4.251 -14.769   0.423
  188   2HG   LYS 100          2HG       LYS 100  -6.007 -14.890   0.302
  189   1HD   LYS 100          1HD       LYS 100  -4.681 -15.417  -2.229
  190   2HD   LYS 100          2HD       LYS 100  -4.159 -16.520  -0.954
  191   1HE   LYS 100          1HE       LYS 100  -6.290 -17.375  -0.642
  192   2HE   LYS 100          2HE       LYS 100  -7.069 -15.962  -1.354
  193   1HZ   LYS 100          1HZ       LYS 100  -5.341 -17.583  -3.071
  194   2HZ   LYS 100          2HZ       LYS 100  -6.853 -18.216  -2.657
  195   3HZ   LYS 100          3HZ       LYS 100  -6.750 -16.728  -3.454
  196    H    ALA 101           H        ALA 101  -1.784 -11.978  -2.322
  197    HA   ALA 101           HA       ALA 101  -1.013  -9.846  -2.532
  198   1HB   ALA 101          1HB       ALA 101  -3.583  -9.884  -3.946
  199   2HB   ALA 101          2HB       ALA 101  -3.016  -8.280  -3.482
  200   3HB   ALA 101          3HB       ALA 101  -2.000  -9.320  -4.480
  201    H    PHE 102           H        PHE 102  -1.229  -7.604  -1.725
  202    HA   PHE 102           HA       PHE 102  -2.438  -7.634   0.916
  203   1HB   PHE 102          1HB       PHE 102  -0.200  -6.292  -0.340
  204   2HB   PHE 102          2HB       PHE 102  -1.223  -5.145   0.519
  205    HD1  PHE 102           HD1      PHE 102  -2.171  -6.933   2.730
  206    HD2  PHE 102           HD2      PHE 102   1.703  -6.348   1.040
  207    HE1  PHE 102           HE1      PHE 102  -1.141  -7.611   4.863
  208    HE2  PHE 102           HE2      PHE 102   2.739  -7.028   3.170
  209    HZ   PHE 102           HZ       PHE 102   1.314  -7.660   5.084
  210    H    ILE 103           H        ILE 103  -2.662  -5.788  -2.093
  211    HA   ILE 103           HA       ILE 103  -5.389  -5.195  -1.753
  212    HB   ILE 103           HB       ILE 103  -4.968  -2.613  -1.651
  213   1HG1  ILE 103          1HG1      ILE 103  -3.031  -2.716   0.365
  214   2HG1  ILE 103          2HG1      ILE 103  -2.377  -3.707  -0.935
  215   1HG2  ILE 103          1HG2      ILE 103  -5.793  -4.556   0.171
  216   2HG2  ILE 103          2HG2      ILE 103  -4.699  -3.506   1.070
  217   3HG2  ILE 103          3HG2      ILE 103  -6.097  -2.821   0.245
  218   1HD1  ILE 103          1HD1      ILE 103  -3.512  -1.075  -1.667
  219   2HD1  ILE 103          2HD1      ILE 103  -1.977  -1.097  -0.797
  220   3HD1  ILE 103          3HD1      ILE 103  -2.131  -1.944  -2.336
  221    H    GLU 104           H        GLU 104  -6.290  -4.109  -3.533
  222    HA   GLU 104           HA       GLU 104  -4.550  -3.105  -5.619
  223   1HB   GLU 104          1HB       GLU 104  -4.947  -4.693  -7.237
  224   2HB   GLU 104          2HB       GLU 104  -4.893  -5.706  -5.803
  225   1HG   GLU 104          1HG       GLU 104  -7.357  -5.634  -5.702
  226   2HG   GLU 104          2HG       GLU 104  -7.362  -4.708  -7.202
  227    H    VAL 105           H        VAL 105  -5.753  -2.081  -7.372
  228    HA   VAL 105           HA       VAL 105  -7.713  -0.357  -6.544
  229    HB   VAL 105           HB       VAL 105  -6.527   0.010  -8.618
  230   1HG1  VAL 105          1HG1      VAL 105  -7.167  -2.661  -9.146
  231   2HG1  VAL 105          2HG1      VAL 105  -8.006  -1.716 -10.376
  232   3HG1  VAL 105          3HG1      VAL 105  -6.262  -1.551 -10.174
  233   1HG2  VAL 105          1HG2      VAL 105  -8.883   0.905  -8.234
  234   2HG2  VAL 105          2HG2      VAL 105  -8.278   0.920  -9.891
  235   3HG2  VAL 105          3HG2      VAL 105  -9.413  -0.328  -9.378
  236    H    GLY 106           H        GLY 106  -9.543  -0.973  -5.558
  237   1HA   GLY 106          1HA       GLY 106 -11.886  -1.532  -6.233
  238   2HA   GLY 106          2HA       GLY 106 -11.207  -3.003  -6.915
  239    H    GLN 107           H        GLN 107  -9.472  -2.413  -4.202
  240    HA   GLN 107           HA       GLN 107 -10.796  -4.506  -2.743
  241   1HB   GLN 107          1HB       GLN 107  -8.229  -3.142  -2.665
  242   2HB   GLN 107          2HB       GLN 107  -8.890  -3.383  -1.053
  243   1HG   GLN 107          1HG       GLN 107  -8.938  -5.689  -2.911
  244   2HG   GLN 107          2HG       GLN 107  -7.377  -5.192  -2.257
  245   1HE2  GLN 107          2HE2      GLN 107  -8.085  -7.613  -1.585
  246   2HE2  GLN 107          1HE2      GLN 107  -8.663  -7.706   0.041
  247    H    LYS 108           H        LYS 108 -11.865  -4.366  -0.790
  248    HA   LYS 108           HA       LYS 108 -12.906  -1.706  -0.142
  249   1HB   LYS 108          1HB       LYS 108 -13.888  -4.421   0.754
  250   2HB   LYS 108          2HB       LYS 108 -14.688  -2.883   1.045
  251   1HG   LYS 108          1HG       LYS 108 -14.116  -3.625  -1.767
  252   2HG   LYS 108          2HG       LYS 108 -15.399  -4.495  -0.926
  253   1HD   LYS 108          1HD       LYS 108 -15.485  -1.598  -0.535
  254   2HD   LYS 108          2HD       LYS 108 -15.688  -2.095  -2.216
  255   1HE   LYS 108          1HE       LYS 108 -17.818  -2.527  -1.750
  256   2HE   LYS 108          2HE       LYS 108 -17.262  -3.862  -0.742
  257   1HZ   LYS 108          1HZ       LYS 108 -17.281  -1.174   0.419
  258   2HZ   LYS 108          2HZ       LYS 108 -18.766  -1.960   0.220
  259   3HZ   LYS 108          3HZ       LYS 108 -17.551  -2.671   1.160
  260    H    VAL 109           H        VAL 109 -11.217  -0.875   1.090
  261    HA   VAL 109           HA       VAL 109 -10.284  -2.349   3.413
  262    HB   VAL 109           HB       VAL 109  -8.727  -0.548   3.763
  263   1HG1  VAL 109          1HG1      VAL 109  -9.032  -1.699   1.054
  264   2HG1  VAL 109          2HG1      VAL 109  -7.870  -0.386   1.241
  265   3HG1  VAL 109          3HG1      VAL 109  -7.709  -1.850   2.210
  266   1HG2  VAL 109          1HG2      VAL 109 -10.374   0.909   1.712
  267   2HG2  VAL 109          2HG2      VAL 109 -10.018   1.391   3.370
  268   3HG2  VAL 109          3HG2      VAL 109  -8.741   1.408   2.154
  269    H    ASN 110           H        ASN 110 -10.282  -1.356   5.559
  270    HA   ASN 110           HA       ASN 110 -12.079   0.789   6.138
  271   1HB   ASN 110          1HB       ASN 110 -12.873  -2.007   6.980
  272   2HB   ASN 110          2HB       ASN 110 -13.655  -0.519   7.506
  273   1HD2  ASN 110          2HD2      ASN 110 -13.140  -2.707   4.855
  274   2HD2  ASN 110          1HD2      ASN 110 -14.413  -2.110   3.851
  275    H    VAL 111           H        VAL 111 -11.444   1.758   7.930
  276    HA   VAL 111           HA       VAL 111  -9.162   1.404   9.270
  277    HB   VAL 111           HB       VAL 111 -10.181   2.471  11.272
  278   1HG1  VAL 111          1HG1      VAL 111 -10.967   3.667   8.617
  279   2HG1  VAL 111          2HG1      VAL 111 -10.848   4.545  10.141
  280   3HG1  VAL 111          3HG1      VAL 111  -9.405   3.837   9.418
  281   1HG2  VAL 111          1HG2      VAL 111 -12.509   1.252  10.372
  282   2HG2  VAL 111          2HG2      VAL 111 -12.368   2.408  11.697
  283   3HG2  VAL 111          3HG2      VAL 111 -12.766   2.971  10.075
  284    H    GLY 112           H        GLY 112  -8.241  -0.138  10.449
  285   1HA   GLY 112          1HA       GLY 112  -8.298  -1.549  12.416
  286   2HA   GLY 112          2HA       GLY 112  -9.977  -1.909  12.045
  287    H    ASP 113           H        ASP 113  -8.314  -1.901   9.184
  288    HA   ASP 113           HA       ASP 113  -7.916  -4.813   9.316
  289   1HB   ASP 113          1HB       ASP 113  -9.678  -3.565   7.721
  290   2HB   ASP 113          2HB       ASP 113  -8.257  -3.473   6.685
  291    H    THR 114           H        THR 114  -6.704  -4.692   6.604
  292    HA   THR 114           HA       THR 114  -4.152  -3.372   7.189
  293    HB   THR 114           HB       THR 114  -4.280  -6.173   6.082
  294    HG1  THR 114           HG1      THR 114  -4.216  -5.288   8.747
  295   1HG2  THR 114          1HG2      THR 114  -2.203  -4.705   5.817
  296   2HG2  THR 114          2HG2      THR 114  -2.000  -4.920   7.555
  297   3HG2  THR 114          3HG2      THR 114  -2.001  -6.323   6.488
  298    H    LEU 115           H        LEU 115  -3.284  -2.348   5.492
  299    HA   LEU 115           HA       LEU 115  -4.693  -2.512   2.946
  300   1HB   LEU 115          1HB       LEU 115  -2.671  -0.580   4.062
  301   2HB   LEU 115          2HB       LEU 115  -3.197  -0.529   2.390
  302    HG   LEU 115           HG       LEU 115  -5.094  -0.295   4.722
  303   1HD1  LEU 115          1HD1      LEU 115  -3.362   1.710   3.420
  304   2HD1  LEU 115          2HD1      LEU 115  -5.038   2.178   3.704
  305   3HD1  LEU 115          3HD1      LEU 115  -4.024   1.667   5.054
  306   1HD2  LEU 115          1HD2      LEU 115  -6.023  -1.037   2.545
  307   2HD2  LEU 115          2HD2      LEU 115  -6.650   0.522   3.082
  308   3HD2  LEU 115          3HD2      LEU 115  -5.420   0.454   1.820
  309    H    CYS 116           H        CYS 116  -1.277  -1.759   3.375
  310    HA   CYS 116           HA       CYS 116  -0.515  -4.202   1.969
  311   1HB   CYS 116          1HB       CYS 116   0.509  -3.162   0.156
  312   2HB   CYS 116          2HB       CYS 116  -0.954  -2.207   0.358
  313    HG   CYS 116           HG       CYS 116   0.912  -0.640   1.828
  314    H    ILE 117           H        ILE 117   2.120  -3.614   1.474
  315    HA   ILE 117           HA       ILE 117   3.217  -2.866   4.096
  316    HB   ILE 117           HB       ILE 117   3.550  -5.428   2.631
  317   1HG1  ILE 117          1HG1      ILE 117   3.558  -4.588   5.530
  318   2HG1  ILE 117          2HG1      ILE 117   2.266  -5.412   4.665
  319   1HG2  ILE 117          1HG2      ILE 117   5.812  -4.454   2.520
  320   2HG2  ILE 117          2HG2      ILE 117   5.802  -4.287   4.276
  321   3HG2  ILE 117          3HG2      ILE 117   5.736  -5.888   3.542
  322   1HD1  ILE 117          1HD1      ILE 117   4.478  -7.060   4.359
  323   2HD1  ILE 117          2HD1      ILE 117   4.557  -6.499   6.028
  324   3HD1  ILE 117          3HD1      ILE 117   3.106  -7.309   5.438
  325    H    VAL 118           H        VAL 118   5.326  -2.041   4.079
  326    HA   VAL 118           HA       VAL 118   6.576  -1.519   1.489
  327    HB   VAL 118           HB       VAL 118   5.952   0.697   3.448
  328   1HG1  VAL 118          1HG1      VAL 118   8.054   0.527   1.702
  329   2HG1  VAL 118          2HG1      VAL 118   6.843   1.392   0.756
  330   3HG1  VAL 118          3HG1      VAL 118   7.356   2.024   2.321
  331   1HG2  VAL 118          1HG2      VAL 118   4.533  -0.330   1.087
  332   2HG2  VAL 118          2HG2      VAL 118   3.936   0.618   2.451
  333   3HG2  VAL 118          3HG2      VAL 118   4.769   1.418   1.119
  334    H    GLU 119           H        GLU 119   8.449  -2.553   1.882
  335    HA   GLU 119           HA       GLU 119   9.728  -2.794   4.348
  336   1HB   GLU 119          1HB       GLU 119  11.808  -3.225   2.874
  337   2HB   GLU 119          2HB       GLU 119  10.445  -4.328   2.761
  338   1HG   GLU 119          1HG       GLU 119   9.701  -3.271   0.731
  339   2HG   GLU 119          2HG       GLU 119  10.963  -2.048   0.871
  340    H    ALA 120           H        ALA 120   9.638  -0.674   5.260
  341    HA   ALA 120           HA       ALA 120  11.411   1.331   4.080
  342   1HB   ALA 120          1HB       ALA 120   9.188   2.058   4.819
  343   2HB   ALA 120          2HB       ALA 120   9.569   1.544   6.462
  344   3HB   ALA 120          3HB       ALA 120  10.470   2.867   5.722
  345    H    MET 121           H        MET 121  13.476   0.768   4.528
  346    HA   MET 121           HA       MET 121  15.369   0.905   5.846
  347   1HB   MET 121          1HB       MET 121  15.275   1.526   8.032
  348   2HB   MET 121          2HB       MET 121  13.617   1.920   7.605
  349   1HG   MET 121          1HG       MET 121  13.215  -0.587   8.341
  350   2HG   MET 121          2HG       MET 121  14.680  -0.287   9.275
  351   1HE   MET 121          1HE       MET 121  11.999  -1.195  10.150
  352   2HE   MET 121          2HE       MET 121  11.395  -0.204  11.478
  353   3HE   MET 121          3HE       MET 121  10.720  -0.017   9.859
  354    H    LYS 122           H        LYS 122  14.061  -1.394   4.679
  355    HA   LYS 122           HA       LYS 122  14.558  -3.606   4.459
  356   1HB   LYS 122          1HB       LYS 122  16.798  -3.058   5.368
  357   2HB   LYS 122          2HB       LYS 122  16.177  -3.300   6.993
  358   1HG   LYS 122          1HG       LYS 122  17.464  -5.194   5.630
  359   2HG   LYS 122          2HG       LYS 122  16.219  -5.548   6.828
  360   1HD   LYS 122          1HD       LYS 122  14.598  -5.967   5.188
  361   2HD   LYS 122          2HD       LYS 122  15.536  -5.159   3.930
  362   1HE   LYS 122          1HE       LYS 122  16.240  -7.189   3.333
  363   2HE   LYS 122          2HE       LYS 122  17.217  -7.168   4.800
  364    H    MET 123           H        MET 123  12.280  -2.545   5.932
  365    HA   MET 123           HA       MET 123  11.487  -5.029   7.209
  366   1HB   MET 123          1HB       MET 123  11.163  -2.410   8.672
  367   2HB   MET 123          2HB       MET 123  10.692  -4.007   9.237
  368   1HG   MET 123          1HG       MET 123  13.538  -3.260   8.630
  369   2HG   MET 123          2HG       MET 123  12.804  -3.056  10.220
  370   1HE   MET 123          1HE       MET 123  14.681  -4.420  11.261
  371   2HE   MET 123          2HE       MET 123  15.019  -6.124  10.951
  372   3HE   MET 123          3HE       MET 123  15.486  -4.903   9.767
  373    H    MET 124           H        MET 124   9.546  -5.561   6.535
  374    HA   MET 124           HA       MET 124   8.019  -3.983   4.804
  375   1HB   MET 124          1HB       MET 124   6.176  -5.733   5.513
  376   2HB   MET 124          2HB       MET 124   7.554  -6.213   4.532
  377   1HG   MET 124          1HG       MET 124   8.532  -7.389   6.228
  378   2HG   MET 124          2HG       MET 124   7.785  -6.408   7.487
  379   1HE   MET 124          1HE       MET 124   5.866  -7.034   8.799
  380   2HE   MET 124          2HE       MET 124   5.224  -8.677   8.787
  381   3HE   MET 124          3HE       MET 124   6.949  -8.406   9.039
  382    H    ASN 125           H        ASN 125   7.257  -2.060   5.452
  383    HA   ASN 125           HA       ASN 125   6.108  -1.703   8.081
  384   1HB   ASN 125          1HB       ASN 125   7.487   0.051   6.891
  385   2HB   ASN 125          2HB       ASN 125   6.129   0.271   5.793
  386   1HD2  ASN 125          2HD2      ASN 125   4.702   1.760   6.314
  387   2HD2  ASN 125          1HD2      ASN 125   4.466   2.434   7.887
  388    H    GLN 126           H        GLN 126   4.377  -3.243   7.855
  389    HA   GLN 126           HA       GLN 126   2.390  -3.177   5.909
  390   1HB   GLN 126          1HB       GLN 126   2.464  -5.050   7.358
  391   2HB   GLN 126          2HB       GLN 126   2.351  -4.042   8.794
  392   1HG   GLN 126          1HG       GLN 126   0.059  -3.497   8.281
  393   2HG   GLN 126          2HG       GLN 126   0.157  -4.386   6.762
  394   1HE2  GLN 126          2HE2      GLN 126   0.693  -4.864  10.236
  395   2HE2  GLN 126          1HE2      GLN 126   0.018  -6.452  10.297
  396    H    ILE 127           H        ILE 127   0.880  -1.744   5.417
  397    HA   ILE 127           HA       ILE 127   0.401   0.500   7.211
  398    HB   ILE 127           HB       ILE 127  -0.689   0.064   4.430
  399   1HG1  ILE 127          1HG1      ILE 127   1.833   0.106   4.587
  400   2HG1  ILE 127          2HG1      ILE 127   1.127   1.370   3.586
  401   1HG2  ILE 127          1HG2      ILE 127  -0.637   2.398   6.311
  402   2HG2  ILE 127          2HG2      ILE 127  -0.800   2.623   4.570
  403   3HG2  ILE 127          3HG2      ILE 127  -2.008   1.692   5.456
  404   1HD1  ILE 127          1HD1      ILE 127   1.299   2.473   6.137
  405   2HD1  ILE 127          2HD1      ILE 127   2.810   1.595   5.900
  406   3HD1  ILE 127          3HD1      ILE 127   2.317   2.830   4.742
  407    H    GLU 128           H        GLU 128  -1.250   0.517   8.575
  408    HA   GLU 128           HA       GLU 128  -3.420  -1.396   8.247
  409   1HB   GLU 128          1HB       GLU 128  -2.163  -0.018  10.472
  410   2HB   GLU 128          2HB       GLU 128  -3.915   0.117  10.538
  411   1HG   GLU 128          1HG       GLU 128  -4.181  -2.240  10.568
  412   2HG   GLU 128          2HG       GLU 128  -2.477  -2.498  10.195
  413    H    ALA 129           H        ALA 129  -5.567  -0.860   8.009
  414    HA   ALA 129           HA       ALA 129  -6.213   1.401   6.516
  415   1HB   ALA 129          1HB       ALA 129  -7.699  -0.774   7.812
  416   2HB   ALA 129          2HB       ALA 129  -8.619   0.711   7.565
  417   3HB   ALA 129          3HB       ALA 129  -7.858  -0.094   6.192
  418    H    ASP 130           H        ASP 130  -6.255   3.458   7.112
  419    HA   ASP 130           HA       ASP 130  -7.060   4.108   9.871
  420   1HB   ASP 130          1HB       ASP 130  -4.655   4.598   9.243
  421   2HB   ASP 130          2HB       ASP 130  -5.278   5.799   8.115
  422    H    LYS 131           H        LYS 131  -8.459   3.911   7.106
  423    HA   LYS 131           HA       LYS 131 -10.433   5.831   7.570
  424   1HB   LYS 131          1HB       LYS 131  -9.146   7.627   6.903
  425   2HB   LYS 131          2HB       LYS 131  -8.215   6.673   5.757
  426   1HG   LYS 131          1HG       LYS 131  -9.770   8.385   4.769
  427   2HG   LYS 131          2HG       LYS 131  -9.935   6.742   4.147
  428   1HD   LYS 131          1HD       LYS 131 -12.113   6.927   4.591
  429   2HD   LYS 131          2HD       LYS 131 -11.675   6.815   6.297
  430   1HE   LYS 131          1HE       LYS 131 -12.566   8.837   6.562
  431   2HE   LYS 131          2HE       LYS 131 -11.213   9.474   5.626
  432   1HZ   LYS 131          1HZ       LYS 131 -12.652   8.905   3.611
  433   2HZ   LYS 131          2HZ       LYS 131 -13.939   8.810   4.704
  434   3HZ   LYS 131          3HZ       LYS 131 -13.084  10.260   4.529
  435    H    SER 132           H        SER 132 -11.957   4.383   7.017
  436    HA   SER 132           HA       SER 132 -11.937   2.391   5.177
  437   1HB   SER 132          1HB       SER 132 -14.161   2.203   5.590
  438   2HB   SER 132          2HB       SER 132 -13.858   3.466   6.783
  439    HG   SER 132           HG       SER 132 -15.339   3.565   4.529
  440    H    GLY 133           H        GLY 133 -11.643   2.271   3.051
  441   1HA   GLY 133          1HA       GLY 133 -12.781   4.280   1.293
  442   2HA   GLY 133          2HA       GLY 133 -11.025   4.229   1.319
  443    H    THR 134           H        THR 134 -11.443   3.774  -1.012
  444    HA   THR 134           HA       THR 134 -11.532   0.872  -1.412
  445    HB   THR 134           HB       THR 134 -12.986   2.825  -3.196
  446    HG1  THR 134           HG1      THR 134 -13.986   2.577  -1.122
  447   1HG2  THR 134          1HG2      THR 134 -12.144   0.541  -4.069
  448   2HG2  THR 134          2HG2      THR 134 -13.470  -0.115  -3.107
  449   3HG2  THR 134          3HG2      THR 134 -13.804   1.043  -4.394
  450    H    VAL 135           H        VAL 135  -9.581   0.392  -2.234
  451    HA   VAL 135           HA       VAL 135  -7.724   2.067  -3.329
  452    HB   VAL 135           HB       VAL 135  -8.174  -0.760  -4.298
  453   1HG1  VAL 135          1HG1      VAL 135  -6.554   0.748  -5.529
  454   2HG1  VAL 135          2HG1      VAL 135  -5.582   0.747  -4.056
  455   3HG1  VAL 135          3HG1      VAL 135  -5.892  -0.765  -4.909
  456   1HG2  VAL 135          1HG2      VAL 135  -6.708   0.255  -1.865
  457   2HG2  VAL 135          2HG2      VAL 135  -8.123  -0.795  -1.895
  458   3HG2  VAL 135          3HG2      VAL 135  -6.575  -1.386  -2.496
  459    H    LYS 136           H        LYS 136  -7.276   2.935  -5.329
  460    HA   LYS 136           HA       LYS 136  -9.315   2.493  -7.406
  461   1HB   LYS 136          1HB       LYS 136  -7.877   5.065  -6.757
  462   2HB   LYS 136          2HB       LYS 136  -9.059   4.843  -8.042
  463   1HG   LYS 136          1HG       LYS 136  -9.822   4.181  -5.245
  464   2HG   LYS 136          2HG       LYS 136  -9.753   5.874  -5.742
  465   1HD   LYS 136          1HD       LYS 136 -11.243   3.837  -7.365
  466   2HD   LYS 136          2HD       LYS 136 -11.992   4.612  -5.967
  467   1HE   LYS 136          1HE       LYS 136 -10.764   6.633  -7.533
  468   2HE   LYS 136          2HE       LYS 136 -11.703   5.608  -8.617
  469   1HZ   LYS 136          1HZ       LYS 136 -13.487   5.896  -6.740
  470   2HZ   LYS 136          2HZ       LYS 136 -12.614   7.308  -6.414
  471   3HZ   LYS 136          3HZ       LYS 136 -13.295   7.068  -7.944
  472    H    ALA 137           H        ALA 137  -6.007   2.504  -6.594
  473    HA   ALA 137           HA       ALA 137  -5.051   1.219  -8.774
  474   1HB   ALA 137          1HB       ALA 137  -5.656   3.993  -9.419
  475   2HB   ALA 137          2HB       ALA 137  -4.004   3.524  -9.822
  476   3HB   ALA 137          3HB       ALA 137  -5.365   2.618 -10.485
  477    H    ILE 138           H        ILE 138  -2.809   0.969  -8.772
  478    HA   ILE 138           HA       ILE 138  -1.491   2.066  -6.411
  479    HB   ILE 138           HB       ILE 138   0.097   0.204  -7.990
  480   1HG1  ILE 138          1HG1      ILE 138  -2.008  -0.770  -8.641
  481   2HG1  ILE 138          2HG1      ILE 138  -1.292  -1.795  -7.400
  482   1HG2  ILE 138          1HG2      ILE 138  -0.568   0.797  -5.217
  483   2HG2  ILE 138          2HG2      ILE 138  -0.372  -0.926  -5.541
  484   3HG2  ILE 138          3HG2      ILE 138   0.933   0.197  -5.922
  485   1HD1  ILE 138          1HD1      ILE 138  -2.848  -0.044  -5.958
  486   2HD1  ILE 138          2HD1      ILE 138  -3.807  -0.357  -7.405
  487   3HD1  ILE 138          3HD1      ILE 138  -3.268  -1.700  -6.398
  488    H    LEU 139           H        LEU 139  -1.098   4.183  -7.204
  489    HA   LEU 139           HA       LEU 139  -0.065   5.040  -9.550
  490   1HB   LEU 139          1HB       LEU 139   0.591   5.911  -6.748
  491   2HB   LEU 139          2HB       LEU 139   1.291   6.716  -8.138
  492    HG   LEU 139           HG       LEU 139  -1.390   6.946  -6.990
  493   1HD1  LEU 139          1HD1      LEU 139   0.639   8.577  -8.338
  494   2HD1  LEU 139          2HD1      LEU 139  -1.029   9.029  -8.686
  495   3HD1  LEU 139          3HD1      LEU 139  -0.458   8.982  -7.018
  496   1HD2  LEU 139          1HD2      LEU 139  -1.817   5.602  -9.081
  497   2HD2  LEU 139          2HD2      LEU 139  -2.624   7.167  -9.002
  498   3HD2  LEU 139          3HD2      LEU 139  -1.179   6.969  -9.993
  499    H    VAL 140           H        VAL 140   1.557   3.189  -7.114
  500    HA   VAL 140           HA       VAL 140   4.075   3.322  -8.623
  501    HB   VAL 140           HB       VAL 140   3.502   2.478  -5.787
  502   1HG1  VAL 140          1HG1      VAL 140   5.730   1.809  -7.548
  503   2HG1  VAL 140          2HG1      VAL 140   6.232   2.562  -6.035
  504   3HG1  VAL 140          3HG1      VAL 140   5.249   1.099  -6.007
  505   1HG2  VAL 140          1HG2      VAL 140   4.254   4.955  -7.017
  506   2HG2  VAL 140          2HG2      VAL 140   3.903   4.614  -5.322
  507   3HG2  VAL 140          3HG2      VAL 140   5.541   4.410  -5.943
  508    H    GLU 141           H        GLU 141   4.956   1.516  -9.499
  509    HA   GLU 141           HA       GLU 141   3.285  -0.726  -9.975
  510   1HB   GLU 141          1HB       GLU 141   6.040   0.089 -10.698
  511   2HB   GLU 141          2HB       GLU 141   5.716  -1.639 -10.714
  512   1HG   GLU 141          1HG       GLU 141   3.565  -0.709 -12.062
  513   2HG   GLU 141          2HG       GLU 141   4.787   0.477 -12.520
  514    H    SER 142           H        SER 142   2.714  -1.829  -8.160
  515    HA   SER 142           HA       SER 142   3.927  -2.324  -5.849
  516   1HB   SER 142          1HB       SER 142   2.925  -4.643  -5.867
  517   2HB   SER 142          2HB       SER 142   1.803  -3.339  -6.257
  518    HG   SER 142           HG       SER 142   2.452  -5.468  -7.726
  519    H    GLY 143           H        GLY 143   5.642  -3.407  -5.018
  520   1HA   GLY 143          1HA       GLY 143   7.425  -4.908  -4.954
  521   2HA   GLY 143          2HA       GLY 143   7.043  -5.393  -6.598
  522    H    GLN 144           H        GLN 144   7.539  -2.072  -5.551
  523    HA   GLN 144           HA       GLN 144  10.210  -2.033  -6.723
  524   1HB   GLN 144          1HB       GLN 144   8.126  -0.068  -7.665
  525   2HB   GLN 144          2HB       GLN 144   9.747  -0.310  -8.300
  526   1HG   GLN 144          1HG       GLN 144   7.708  -2.498  -8.397
  527   2HG   GLN 144          2HG       GLN 144   7.753  -1.231  -9.623
  528   1HE2  GLN 144          2HE2      GLN 144   8.144  -3.951 -10.158
  529   2HE2  GLN 144          1HE2      GLN 144   9.766  -4.172 -10.708
  530    HA   PRO 145           HA       PRO 145  11.159   0.679  -3.392
  531   1HB   PRO 145          1HB       PRO 145  12.803   2.157  -5.384
  532   2HB   PRO 145          2HB       PRO 145  13.274   1.465  -3.828
  533   1HG   PRO 145          1HG       PRO 145  13.977   0.283  -6.107
  534   2HG   PRO 145          2HG       PRO 145  13.490  -0.676  -4.696
  535   1HD   PRO 145          1HD       PRO 145  11.952  -0.035  -7.177
  536   2HD   PRO 145          2HD       PRO 145  11.989  -1.535  -6.227
  537    H    VAL 146           H        VAL 146  11.389   3.133  -2.978
  538    HA   VAL 146           HA       VAL 146  10.109   4.984  -4.684
  539    HB   VAL 146           HB       VAL 146   8.137   5.322  -2.972
  540   1HG1  VAL 146          1HG1      VAL 146   8.401   4.180  -5.514
  541   2HG1  VAL 146          2HG1      VAL 146   7.318   3.115  -4.618
  542   3HG1  VAL 146          3HG1      VAL 146   6.938   4.831  -4.774
  543   1HG2  VAL 146          1HG2      VAL 146   8.923   2.449  -2.610
  544   2HG2  VAL 146          2HG2      VAL 146   8.547   3.658  -1.383
  545   3HG2  VAL 146          3HG2      VAL 146   7.258   2.985  -2.381
  546    H    GLU 147           H        GLU 147   9.171   6.881  -3.079
  547    HA   GLU 147           HA       GLU 147  10.828   7.227  -0.740
  548   1HB   GLU 147          1HB       GLU 147  12.014   7.971  -3.047
  549   2HB   GLU 147          2HB       GLU 147  11.144   9.452  -2.671
  550   1HG   GLU 147          1HG       GLU 147  12.207   9.429  -0.423
  551   2HG   GLU 147          2HG       GLU 147  13.175   8.053  -0.950
  552    H    PHE 148           H        PHE 148  10.303   9.187   0.451
  553    HA   PHE 148           HA       PHE 148   7.667   9.626   0.891
  554   1HB   PHE 148          1HB       PHE 148   9.618  10.517   2.231
  555   2HB   PHE 148          2HB       PHE 148   9.704  11.847   1.080
  556    HD1  PHE 148           HD1      PHE 148   7.668  10.273   3.710
  557    HD2  PHE 148           HD2      PHE 148   8.131  13.637   1.132
  558    HE1  PHE 148           HE1      PHE 148   5.968  11.497   5.009
  559    HE2  PHE 148           HE2      PHE 148   6.432  14.868   2.426
  560    HZ   PHE 148           HZ       PHE 148   5.349  13.797   4.368
  561    H    ASP 149           H        ASP 149   6.030  10.862   0.095
  562    HA   ASP 149           HA       ASP 149   4.872  12.273  -1.281
  563   1HB   ASP 149          1HB       ASP 149   7.275  13.560  -1.044
  564   2HB   ASP 149          2HB       ASP 149   7.180  13.310  -2.784
  565    H    GLU 150           H        GLU 150   5.906   9.551  -1.983
  566    HA   GLU 150           HA       GLU 150   5.668   9.764  -4.911
  567   1HB   GLU 150          1HB       GLU 150   7.057   7.683  -3.219
  568   2HB   GLU 150          2HB       GLU 150   6.770   7.499  -4.945
  569   1HG   GLU 150          1HG       GLU 150   8.297   9.802  -3.767
  570   2HG   GLU 150          2HG       GLU 150   9.056   8.300  -4.293
  571    HA   PRO 151           HA       PRO 151   1.541   8.214  -3.250
  572   1HB   PRO 151          1HB       PRO 151   1.303   8.768  -6.190
  573   2HB   PRO 151          2HB       PRO 151   0.116   9.021  -4.904
  574   1HG   PRO 151          1HG       PRO 151   1.619  11.037  -5.877
  575   2HG   PRO 151          2HG       PRO 151   1.109  10.968  -4.182
  576   1HD   PRO 151          1HD       PRO 151   3.787  10.640  -5.329
  577   2HD   PRO 151          2HD       PRO 151   3.317  10.935  -3.643
  578    H    LEU 152           H        LEU 152   1.133   6.089  -3.154
  579    HA   LEU 152           HA       LEU 152   2.032   4.393  -5.387
  580   1HB   LEU 152          1HB       LEU 152   1.895   3.184  -2.694
  581   2HB   LEU 152          2HB       LEU 152   3.014   2.879  -4.008
  582    HG   LEU 152           HG       LEU 152   3.392   5.527  -2.871
  583   1HD1  LEU 152          1HD1      LEU 152   2.976   3.313  -1.034
  584   2HD1  LEU 152          2HD1      LEU 152   4.564   4.060  -0.863
  585   3HD1  LEU 152          3HD1      LEU 152   3.108   5.043  -0.715
  586   1HD2  LEU 152          1HD2      LEU 152   4.954   3.196  -3.758
  587   2HD2  LEU 152          2HD2      LEU 152   5.228   4.917  -4.023
  588   3HD2  LEU 152          3HD2      LEU 152   5.696   4.176  -2.493
  589    H    VAL 153           H        VAL 153   0.142   3.840  -2.424
  590    HA   VAL 153           HA       VAL 153  -1.817   2.365  -3.987
  591    HB   VAL 153           HB       VAL 153  -1.160   1.162  -2.083
  592   1HG1  VAL 153          1HG1      VAL 153  -1.296   3.801  -0.703
  593   2HG1  VAL 153          2HG1      VAL 153  -1.493   2.323   0.239
  594   3HG1  VAL 153          3HG1      VAL 153  -0.017   2.586  -0.690
  595   1HG2  VAL 153          1HG2      VAL 153  -3.704   1.555  -2.498
  596   2HG2  VAL 153          2HG2      VAL 153  -3.172   0.728  -1.034
  597   3HG2  VAL 153          3HG2      VAL 153  -3.627   2.432  -0.970
  598    H    VAL 154           H        VAL 154  -3.266   3.651  -4.914
  599    HA   VAL 154           HA       VAL 154  -4.361   5.952  -3.510
  600    HB   VAL 154           HB       VAL 154  -5.138   4.925  -6.237
  601   1HG1  VAL 154          1HG1      VAL 154  -6.077   7.057  -4.579
  602   2HG1  VAL 154          2HG1      VAL 154  -5.337   7.726  -6.034
  603   3HG1  VAL 154          3HG1      VAL 154  -6.646   6.551  -6.170
  604   1HG2  VAL 154          1HG2      VAL 154  -2.672   5.440  -5.956
  605   2HG2  VAL 154          2HG2      VAL 154  -3.517   6.325  -7.225
  606   3HG2  VAL 154          3HG2      VAL 154  -3.153   7.116  -5.692
  607    H    ILE 155           H        ILE 155  -6.314   6.032  -2.566
  608    HA   ILE 155           HA       ILE 155  -8.211   3.839  -3.037
  609    HB   ILE 155           HB       ILE 155  -7.313   4.851  -0.340
  610   1HG1  ILE 155          1HG1      ILE 155  -7.307   2.056  -1.494
  611   2HG1  ILE 155          2HG1      ILE 155  -5.904   3.119  -1.471
  612   1HG2  ILE 155          1HG2      ILE 155  -9.802   4.525  -0.562
  613   2HG2  ILE 155          2HG2      ILE 155  -9.466   2.817  -0.844
  614   3HG2  ILE 155          3HG2      ILE 155  -9.010   3.564   0.686
  615   1HD1  ILE 155          1HD1      ILE 155  -6.049   3.176   0.997
  616   2HD1  ILE 155          2HD1      ILE 155  -7.362   2.001   0.909
  617   3HD1  ILE 155          3HD1      ILE 155  -5.750   1.565   0.341
  618    H    GLU 156           H        GLU 156 -10.300   4.466  -3.219
  619    HA   GLU 156           HA       GLU 156 -10.858   7.308  -3.122
  620   1HB   GLU 156          1HB       GLU 156 -11.788   6.287  -5.011
  621   2HB   GLU 156          2HB       GLU 156 -12.355   4.896  -4.097
  622   1HG   GLU 156          1HG       GLU 156 -13.585   7.293  -3.113
  623   2HG   GLU 156          2HG       GLU 156 -13.811   7.156  -4.856
  Start of MODEL   18
    1    H    ALA  75           H        ALA  75 -14.370  22.083  -2.927
    2    HA   ALA  75           HA       ALA  75 -15.584  20.216  -1.128
    3   1HB   ALA  75          1HB       ALA  75 -14.649  20.027  -3.661
    4   2HB   ALA  75          2HB       ALA  75 -13.327  19.279  -2.762
    5   3HB   ALA  75          3HB       ALA  75 -14.964  18.643  -2.613
    6    H    ALA  76           H        ALA  76 -13.876  18.369  -0.400
    7    HA   ALA  76           HA       ALA  76 -11.405  19.325   0.653
    8   1HB   ALA  76          1HB       ALA  76 -13.707  19.005   2.574
    9   2HB   ALA  76          2HB       ALA  76 -12.014  19.138   3.051
   10   3HB   ALA  76          3HB       ALA  76 -12.806  20.482   2.229
   11    H    GLU  77           H        GLU  77 -12.144  17.131  -0.912
   12    HA   GLU  77           HA       GLU  77 -10.875  15.023   0.485
   13   1HB   GLU  77          1HB       GLU  77 -13.279  15.031   1.417
   14   2HB   GLU  77          2HB       GLU  77 -13.749  14.409  -0.159
   15   1HG   GLU  77          1HG       GLU  77 -12.385  12.461   0.136
   16   2HG   GLU  77          2HG       GLU  77 -11.713  13.108   1.632
   17    H    ILE  78           H        ILE  78 -10.800  16.491  -2.053
   18    HA   ILE  78           HA       ILE  78 -11.589  14.621  -4.092
   19    HB   ILE  78           HB       ILE  78 -11.470  17.195  -4.269
   20   1HG1  ILE  78          1HG1      ILE  78 -11.252  17.056  -6.643
   21   2HG1  ILE  78          2HG1      ILE  78 -10.239  15.621  -6.527
   22   1HG2  ILE  78          1HG2      ILE  78  -8.880  16.881  -3.644
   23   2HG2  ILE  78          2HG2      ILE  78  -8.769  16.875  -5.404
   24   3HG2  ILE  78          3HG2      ILE  78  -9.498  18.248  -4.572
   25   1HD1  ILE  78          1HD1      ILE  78 -13.038  15.568  -5.497
   26   2HD1  ILE  78          2HD1      ILE  78 -12.711  15.380  -7.220
   27   3HD1  ILE  78          3HD1      ILE  78 -12.026  14.240  -6.061
   28    H    SER  79           H        SER  79  -9.128  14.641  -1.967
   29    HA   SER  79           HA       SER  79  -7.104  13.611  -3.807
   30   1HB   SER  79          1HB       SER  79  -6.620  15.290  -1.900
   31   2HB   SER  79          2HB       SER  79  -6.747  13.893  -0.832
   32    HG   SER  79           HG       SER  79  -5.074  13.853  -3.102
   33    H    GLY  80           H        GLY  80  -9.588  12.146  -3.143
   34   1HA   GLY  80          1HA       GLY  80 -10.281  10.085  -2.324
   35   2HA   GLY  80          2HA       GLY  80  -8.844   9.571  -3.195
   36    H    HIS  81           H        HIS  81  -7.407   8.455  -2.062
   37    HA   HIS  81           HA       HIS  81  -6.598   9.154   0.565
   38   1HB   HIS  81          1HB       HIS  81  -8.682   8.167   1.268
   39   2HB   HIS  81          2HB       HIS  81  -8.395   6.741   0.277
   40    HD1  HIS  81           HD1      HIS  81  -7.668   8.209   3.582
   41    HD2  HIS  81           HD2      HIS  81  -6.380   4.978   1.304
   42    HE1  HIS  81           HE1      HIS  81  -6.424   6.714   5.176
   43    HE2  HIS  81           HE2      HIS  81  -5.746   4.718   3.798
   44    H    ILE  82           H        ILE  82  -4.705   9.058  -0.870
   45    HA   ILE  82           HA       ILE  82  -3.789   6.373  -1.549
   46    HB   ILE  82           HB       ILE  82  -2.266   8.923  -2.027
   47   1HG1  ILE  82          1HG1      ILE  82  -4.440   7.666  -3.700
   48   2HG1  ILE  82          2HG1      ILE  82  -4.428   9.287  -3.015
   49   1HG2  ILE  82          1HG2      ILE  82  -1.250   6.578  -2.265
   50   2HG2  ILE  82          2HG2      ILE  82  -2.272   6.431  -3.695
   51   3HG2  ILE  82          3HG2      ILE  82  -1.054   7.704  -3.608
   52   1HD1  ILE  82          1HD1      ILE  82  -2.523   8.301  -5.125
   53   2HD1  ILE  82          2HD1      ILE  82  -3.979   9.248  -5.434
   54   3HD1  ILE  82          3HD1      ILE  82  -2.654   9.946  -4.502
   55    H    VAL  83           H        VAL  83  -1.820   5.521  -0.828
   56    HA   VAL  83           HA       VAL  83  -1.003   6.535   1.806
   57    HB   VAL  83           HB       VAL  83  -0.221   3.854   0.699
   58   1HG1  VAL  83          1HG1      VAL  83  -0.046   5.256   3.259
   59   2HG1  VAL  83          2HG1      VAL  83  -0.651   3.604   3.384
   60   3HG1  VAL  83          3HG1      VAL  83   0.912   3.915   2.630
   61   1HG2  VAL  83          1HG2      VAL  83  -2.815   4.611   2.027
   62   2HG2  VAL  83          2HG2      VAL  83  -2.583   3.820   0.468
   63   3HG2  VAL  83          3HG2      VAL  83  -2.212   2.955   1.959
   64    H    ARG  84           H        ARG  84  -0.003   8.000  -0.255
   65    HA   ARG  84           HA       ARG  84   2.234   7.446  -1.603
   66   1HB   ARG  84          1HB       ARG  84   3.095   9.766  -0.781
   67   2HB   ARG  84          2HB       ARG  84   1.613   9.673  -1.720
   68   1HG   ARG  84          1HG       ARG  84   1.274  11.182   0.100
   69   2HG   ARG  84          2HG       ARG  84   0.326   9.724   0.398
   70   1HD   ARG  84          1HD       ARG  84   1.629   9.068   2.153
   71   2HD   ARG  84          2HD       ARG  84   3.079   9.832   1.502
   72    HE   ARG  84           HE       ARG  84   2.568  11.700   2.706
   73   1HH1  ARG  84          1HH1      ARG  84  -0.311   9.771   2.369
   74   2HH1  ARG  84          2HH1      ARG  84  -1.261  10.771   3.416
   75   1HH2  ARG  84          1HH2      ARG  84   1.327  13.025   4.088
   76   2HH2  ARG  84          2HH2      ARG  84  -0.329  12.622   4.393
   77    H    SER  85           H        SER  85   4.264   6.783  -1.259
   78    HA   SER  85           HA       SER  85   5.170   5.456   0.878
   79   1HB   SER  85          1HB       SER  85   7.464   5.932   0.169
   80   2HB   SER  85          2HB       SER  85   6.429   5.679  -1.235
   81    HG   SER  85           HG       SER  85   7.274   8.174  -0.178
   82    HA   PRO  86           HA       PRO  86   4.955   8.787   3.976
   83   1HB   PRO  86          1HB       PRO  86   5.338   7.037   6.072
   84   2HB   PRO  86          2HB       PRO  86   3.762   7.438   5.379
   85   1HG   PRO  86          1HG       PRO  86   5.509   5.065   4.875
   86   2HG   PRO  86          2HG       PRO  86   3.747   5.144   5.050
   87   1HD   PRO  86          1HD       PRO  86   4.919   4.927   2.642
   88   2HD   PRO  86          2HD       PRO  86   3.437   5.879   2.875
   89    H    MET  87           H        MET  87   7.393   6.596   3.061
   90    HA   MET  87           HA       MET  87   9.458   8.353   3.999
   91   1HB   MET  87          1HB       MET  87  10.545   6.966   5.535
   92   2HB   MET  87          2HB       MET  87   8.848   6.802   5.967
   93   1HG   MET  87          1HG       MET  87   9.031   4.765   4.262
   94   2HG   MET  87          2HG       MET  87  10.710   4.832   4.790
   95   1HE   MET  87          1HE       MET  87  10.753   5.707   7.626
   96   2HE   MET  87          2HE       MET  87   9.079   6.243   7.765
   97   3HE   MET  87          3HE       MET  87   9.673   4.933   8.786
   98    H    VAL  88           H        VAL  88  11.662   7.468   3.375
   99    HA   VAL  88           HA       VAL  88  11.601   6.704   0.652
  100    HB   VAL  88           HB       VAL  88  14.028   6.599   0.777
  101   1HG1  VAL  88          1HG1      VAL  88  12.481   8.852   1.826
  102   2HG1  VAL  88          2HG1      VAL  88  14.196   8.899   2.235
  103   3HG1  VAL  88          3HG1      VAL  88  13.695   8.804   0.548
  104   1HG2  VAL  88          1HG2      VAL  88  13.505   5.995   3.536
  105   2HG2  VAL  88          2HG2      VAL  88  15.003   5.835   2.622
  106   3HG2  VAL  88          3HG2      VAL  88  14.611   7.363   3.411
  107    H    GLY  89           H        GLY  89  10.198   4.738   1.115
  108   1HA   GLY  89          1HA       GLY  89  11.940   2.407   1.641
  109   2HA   GLY  89          2HA       GLY  89  10.253   2.465   2.130
  110    H    THR  90           H        THR  90   9.749   0.595   0.957
  111    HA   THR  90           HA       THR  90   9.553   1.039  -1.943
  112    HB   THR  90           HB       THR  90  10.368  -1.532  -0.574
  113    HG1  THR  90           HG1      THR  90  12.132  -0.248  -0.805
  114   1HG2  THR  90          1HG2      THR  90   9.075  -1.182  -3.084
  115   2HG2  THR  90          2HG2      THR  90  10.741  -1.691  -3.360
  116   3HG2  THR  90          3HG2      THR  90   9.681  -2.661  -2.339
  117    H    PHE  91           H        PHE  91   7.573   0.764  -2.731
  118    HA   PHE  91           HA       PHE  91   5.386   0.121  -1.040
  119   1HB   PHE  91          1HB       PHE  91   5.047   1.666  -2.851
  120   2HB   PHE  91          2HB       PHE  91   5.599   0.486  -4.032
  121    HD1  PHE  91           HD1      PHE  91   2.840   1.416  -1.772
  122    HD2  PHE  91           HD2      PHE  91   4.129  -1.195  -4.898
  123    HE1  PHE  91           HE1      PHE  91   0.522   0.691  -2.119
  124    HE2  PHE  91           HE2      PHE  91   1.799  -1.915  -5.250
  125    HZ   PHE  91           HZ       PHE  91  -0.002  -0.971  -3.857
  126    H    TYR  92           H        TYR  92   4.095  -1.702  -0.962
  127    HA   TYR  92           HA       TYR  92   4.726  -3.985  -2.645
  128   1HB   TYR  92          1HB       TYR  92   5.176  -3.941   0.328
  129   2HB   TYR  92          2HB       TYR  92   4.821  -5.444  -0.516
  130    HD1  TYR  92           HD1      TYR  92   6.395  -4.561  -3.088
  131    HD2  TYR  92           HD2      TYR  92   7.355  -4.674   1.063
  132    HE1  TYR  92           HE1      TYR  92   8.786  -4.779  -3.655
  133    HE2  TYR  92           HE2      TYR  92   9.742  -4.906   0.512
  134    HH   TYR  92           HH       TYR  92  11.267  -4.468  -1.299
  135    H    ARG  93           H        ARG  93   2.917  -4.960  -3.235
  136    HA   ARG  93           HA       ARG  93   0.536  -4.632  -1.530
  137   1HB   ARG  93          1HB       ARG  93  -0.821  -4.389  -3.409
  138   2HB   ARG  93          2HB       ARG  93   0.619  -3.478  -3.842
  139   1HG   ARG  93          1HG       ARG  93   1.430  -5.370  -5.153
  140   2HG   ARG  93          2HG       ARG  93  -0.011  -6.290  -4.716
  141   1HD   ARG  93          1HD       ARG  93  -1.425  -4.715  -5.864
  142   2HD   ARG  93          2HD       ARG  93  -0.051  -3.656  -6.183
  143    HE   ARG  93           HE       ARG  93   0.516  -4.987  -7.956
  144   1HH1  ARG  93          1HH1      ARG  93  -1.743  -6.690  -5.928
  145   2HH1  ARG  93          2HH1      ARG  93  -1.949  -8.004  -7.038
  146   1HH2  ARG  93          1HH2      ARG  93   0.253  -6.714  -9.425
  147   2HH2  ARG  93          2HH2      ARG  93  -0.814  -8.019  -9.026
  148    H    THR  94           H        THR  94   2.641  -6.788  -1.671
  149    HA   THR  94           HA       THR  94   0.765  -9.021  -1.784
  150    HB   THR  94           HB       THR  94   3.260  -9.904  -2.891
  151    HG1  THR  94           HG1      THR  94   2.016  -7.741  -4.233
  152   1HG2  THR  94          1HG2      THR  94   0.585 -10.480  -3.218
  153   2HG2  THR  94          2HG2      THR  94   1.058  -9.774  -4.763
  154   3HG2  THR  94          3HG2      THR  94   1.928 -11.171  -4.129
  155    HA   PRO  95           HA       PRO  95   3.124  -9.589   2.005
  156   1HB   PRO  95          1HB       PRO  95   1.474 -11.443   3.080
  157   2HB   PRO  95          2HB       PRO  95   1.088  -9.718   3.074
  158   1HG   PRO  95          1HG       PRO  95   0.125 -11.880   1.240
  159   2HG   PRO  95          2HG       PRO  95  -0.792 -10.561   1.992
  160   1HD   PRO  95          1HD       PRO  95   0.072 -10.478  -0.583
  161   2HD   PRO  95          2HD       PRO  95  -0.112  -9.025   0.420
  162    H    SER  96           H        SER  96   1.846 -12.240   0.019
  163    HA   SER  96           HA       SER  96   4.347 -13.708   0.510
  164   1HB   SER  96          1HB       SER  96   2.013 -15.413   0.002
  165   2HB   SER  96          2HB       SER  96   3.288 -15.577   1.210
  166    HG   SER  96           HG       SER  96   2.049 -14.641   2.626
  167    HA   PRO  97           HA       PRO  97   4.701 -14.235  -3.838
  168   1HB   PRO  97          1HB       PRO  97   5.496 -16.832  -4.082
  169   2HB   PRO  97          2HB       PRO  97   6.558 -15.538  -3.515
  170   1HG   PRO  97          1HG       PRO  97   5.033 -17.570  -1.931
  171   2HG   PRO  97          2HG       PRO  97   6.693 -16.989  -1.704
  172   1HD   PRO  97          1HD       PRO  97   4.639 -16.102  -0.194
  173   2HD   PRO  97          2HD       PRO  97   6.006 -15.059  -0.638
  174    H    ASP  98           H        ASP  98   2.690 -14.060  -4.741
  175    HA   ASP  98           HA       ASP  98   0.967 -14.822  -6.051
  176   1HB   ASP  98          1HB       ASP  98   2.447 -16.876  -6.382
  177   2HB   ASP  98          2HB       ASP  98   1.523 -17.623  -5.080
  178    H    ALA  99           H        ALA  99   0.731 -13.934  -3.343
  179    HA   ALA  99           HA       ALA  99  -1.309 -15.609  -2.127
  180   1HB   ALA  99          1HB       ALA  99   0.602 -13.913  -1.096
  181   2HB   ALA  99          2HB       ALA  99  -0.897 -13.002  -0.906
  182   3HB   ALA  99          3HB       ALA  99  -0.750 -14.615  -0.208
  183    H    LYS 100           H        LYS 100  -2.760 -13.399  -0.948
  184    HA   LYS 100           HA       LYS 100  -4.496 -12.799  -3.221
  185   1HB   LYS 100          1HB       LYS 100  -6.182 -12.227  -1.537
  186   2HB   LYS 100          2HB       LYS 100  -5.535 -13.840  -1.269
  187   1HG   LYS 100          1HG       LYS 100  -4.100 -11.763   0.188
  188   2HG   LYS 100          2HG       LYS 100  -5.804 -11.890   0.628
  189   1HD   LYS 100          1HD       LYS 100  -3.892 -14.220   0.532
  190   2HD   LYS 100          2HD       LYS 100  -4.292 -13.323   1.997
  191   1HE   LYS 100          1HE       LYS 100  -6.760 -13.933   0.957
  192   2HE   LYS 100          2HE       LYS 100  -5.810 -15.368   0.575
  193   1HZ   LYS 100          1HZ       LYS 100  -5.163 -14.744   3.168
  194   2HZ   LYS 100          2HZ       LYS 100  -6.835 -14.504   3.085
  195   3HZ   LYS 100          3HZ       LYS 100  -6.173 -16.001   2.655
  196    H    ALA 101           H        ALA 101  -1.960 -11.379  -2.722
  197    HA   ALA 101           HA       ALA 101  -1.115  -9.265  -2.729
  198   1HB   ALA 101          1HB       ALA 101  -2.611  -9.111  -4.675
  199   2HB   ALA 101          2HB       ALA 101  -3.899  -8.527  -3.623
  200   3HB   ALA 101          3HB       ALA 101  -2.437  -7.566  -3.842
  201    H    PHE 102           H        PHE 102  -1.570  -6.917  -1.915
  202    HA   PHE 102           HA       PHE 102  -2.582  -7.191   0.822
  203   1HB   PHE 102          1HB       PHE 102  -0.353  -5.809  -0.388
  204   2HB   PHE 102          2HB       PHE 102  -1.348  -4.682   0.528
  205    HD1  PHE 102           HD1      PHE 102  -2.301  -6.465   2.699
  206    HD2  PHE 102           HD2      PHE 102   1.558  -6.029   0.935
  207    HE1  PHE 102           HE1      PHE 102  -1.261  -7.246   4.792
  208    HE2  PHE 102           HE2      PHE 102   2.604  -6.810   3.021
  209    HZ   PHE 102           HZ       PHE 102   1.194  -7.421   4.956
  210    H    ILE 103           H        ILE 103  -2.970  -5.307  -2.112
  211    HA   ILE 103           HA       ILE 103  -5.637  -4.638  -1.604
  212    HB   ILE 103           HB       ILE 103  -5.098  -2.054  -1.464
  213   1HG1  ILE 103          1HG1      ILE 103  -3.227  -1.965   0.412
  214   2HG1  ILE 103          2HG1      ILE 103  -2.640  -3.398  -0.423
  215   1HG2  ILE 103          1HG2      ILE 103  -5.934  -4.049   0.348
  216   2HG2  ILE 103          2HG2      ILE 103  -4.872  -2.948   1.227
  217   3HG2  ILE 103          3HG2      ILE 103  -6.287  -2.322   0.380
  218   1HD1  ILE 103          1HD1      ILE 103  -3.299  -1.100  -2.132
  219   2HD1  ILE 103          2HD1      ILE 103  -1.920  -0.896  -1.051
  220   3HD1  ILE 103          3HD1      ILE 103  -1.944  -2.228  -2.208
  221    H    GLU 104           H        GLU 104  -6.478  -4.368  -3.557
  222    HA   GLU 104           HA       GLU 104  -5.000  -2.847  -5.570
  223   1HB   GLU 104          1HB       GLU 104  -5.329  -5.699  -5.602
  224   2HB   GLU 104          2HB       GLU 104  -6.211  -4.996  -6.952
  225   1HG   GLU 104          1HG       GLU 104  -4.054  -3.702  -7.435
  226   2HG   GLU 104          2HG       GLU 104  -3.283  -4.858  -6.349
  227    H    VAL 105           H        VAL 105  -6.378  -2.342  -7.486
  228    HA   VAL 105           HA       VAL 105  -8.567  -0.896  -6.951
  229    HB   VAL 105           HB       VAL 105  -8.384  -2.632  -9.415
  230   1HG1  VAL 105          1HG1      VAL 105 -10.052  -0.327  -8.610
  231   2HG1  VAL 105          2HG1      VAL 105  -9.439  -0.325 -10.264
  232   3HG1  VAL 105          3HG1      VAL 105 -10.418  -1.673  -9.688
  233   1HG2  VAL 105          1HG2      VAL 105  -6.855  -0.247  -8.553
  234   2HG2  VAL 105          2HG2      VAL 105  -6.376  -1.588  -9.593
  235   3HG2  VAL 105          3HG2      VAL 105  -7.388  -0.294 -10.234
  236    H    GLY 106           H        GLY 106 -10.681  -1.156  -6.467
  237   1HA   GLY 106          1HA       GLY 106 -12.743  -2.251  -6.311
  238   2HA   GLY 106          2HA       GLY 106 -11.971  -3.736  -6.845
  239    H    GLN 107           H        GLN 107  -9.821  -3.302  -4.777
  240    HA   GLN 107           HA       GLN 107 -11.043  -4.840  -2.714
  241   1HB   GLN 107          1HB       GLN 107  -8.728  -5.224  -3.243
  242   2HB   GLN 107          2HB       GLN 107  -8.324  -3.543  -2.923
  243   1HG   GLN 107          1HG       GLN 107  -7.693  -4.280  -0.919
  244   2HG   GLN 107          2HG       GLN 107  -9.417  -4.307  -0.550
  245   1HE2  GLN 107          2HE2      GLN 107 -10.337  -6.465  -1.824
  246   2HE2  GLN 107          1HE2      GLN 107  -9.575  -7.904  -1.244
  247    H    LYS 108           H        LYS 108 -12.657  -3.695  -1.708
  248    HA   LYS 108           HA       LYS 108 -12.280  -1.020  -0.757
  249   1HB   LYS 108          1HB       LYS 108 -14.433  -2.883   0.207
  250   2HB   LYS 108          2HB       LYS 108 -14.493  -1.135   0.022
  251   1HG   LYS 108          1HG       LYS 108 -14.255  -1.559  -2.479
  252   2HG   LYS 108          2HG       LYS 108 -14.625  -3.244  -2.105
  253   1HD   LYS 108          1HD       LYS 108 -16.577  -1.879  -0.739
  254   2HD   LYS 108          2HD       LYS 108 -16.381  -0.912  -2.203
  255   1HE   LYS 108          1HE       LYS 108 -16.918  -3.878  -2.086
  256   2HE   LYS 108          2HE       LYS 108 -18.087  -2.628  -2.508
  257   1HZ   LYS 108          1HZ       LYS 108 -16.376  -2.041  -4.323
  258   2HZ   LYS 108          2HZ       LYS 108 -15.775  -3.600  -4.054
  259   3HZ   LYS 108          3HZ       LYS 108 -17.377  -3.384  -4.552
  260    H    VAL 109           H        VAL 109 -10.807  -0.700   0.801
  261    HA   VAL 109           HA       VAL 109 -10.341  -2.634   2.884
  262    HB   VAL 109           HB       VAL 109  -8.809  -0.821   3.795
  263   1HG1  VAL 109          1HG1      VAL 109  -8.513  -2.618   1.655
  264   2HG1  VAL 109          2HG1      VAL 109  -7.696  -1.131   1.175
  265   3HG1  VAL 109          3HG1      VAL 109  -7.249  -1.937   2.679
  266   1HG2  VAL 109          1HG2      VAL 109 -10.064   1.022   2.609
  267   2HG2  VAL 109          2HG2      VAL 109  -8.308   1.074   2.466
  268   3HG2  VAL 109          3HG2      VAL 109  -9.284   0.479   1.123
  269    H    ASN 110           H        ASN 110 -10.153  -1.695   5.208
  270    HA   ASN 110           HA       ASN 110 -12.196   0.226   5.884
  271   1HB   ASN 110          1HB       ASN 110 -13.557  -1.191   7.183
  272   2HB   ASN 110          2HB       ASN 110 -13.316  -2.055   5.666
  273   1HD2  ASN 110          2HD2      ASN 110 -13.037  -2.169   9.025
  274   2HD2  ASN 110          1HD2      ASN 110 -12.192  -3.671   9.153
  275    H    VAL 111           H        VAL 111 -11.602   1.359   7.574
  276    HA   VAL 111           HA       VAL 111  -9.150   1.353   8.737
  277    HB   VAL 111           HB       VAL 111 -10.713   3.179   9.078
  278   1HG1  VAL 111          1HG1      VAL 111 -12.310   1.060  10.381
  279   2HG1  VAL 111          2HG1      VAL 111 -12.367   2.663  11.117
  280   3HG1  VAL 111          3HG1      VAL 111 -12.829   2.451   9.428
  281   1HG2  VAL 111          1HG2      VAL 111  -9.381   1.878  11.380
  282   2HG2  VAL 111          2HG2      VAL 111  -9.117   3.468  10.665
  283   3HG2  VAL 111          3HG2      VAL 111 -10.490   3.201  11.739
  284    H    GLY 112           H        GLY 112  -8.153   0.458  10.518
  285   1HA   GLY 112          1HA       GLY 112  -7.984  -0.869  12.448
  286   2HA   GLY 112          2HA       GLY 112  -9.633  -1.418  12.189
  287    H    ASP 113           H        ASP 113  -8.234  -1.669   9.261
  288    HA   ASP 113           HA       ASP 113  -7.545  -4.487   9.710
  289   1HB   ASP 113          1HB       ASP 113  -9.406  -3.560   8.036
  290   2HB   ASP 113          2HB       ASP 113  -8.013  -3.420   6.969
  291    H    THR 114           H        THR 114  -6.375  -4.499   6.937
  292    HA   THR 114           HA       THR 114  -3.860  -3.081   7.490
  293    HB   THR 114           HB       THR 114  -3.935  -5.828   6.257
  294    HG1  THR 114           HG1      THR 114  -3.260  -5.411   8.948
  295   1HG2  THR 114          1HG2      THR 114  -1.821  -4.000   7.211
  296   2HG2  THR 114          2HG2      THR 114  -1.609  -5.721   7.530
  297   3HG2  THR 114          3HG2      THR 114  -1.816  -5.149   5.874
  298    H    LEU 115           H        LEU 115  -3.366  -1.741   5.899
  299    HA   LEU 115           HA       LEU 115  -4.726  -1.850   3.374
  300   1HB   LEU 115          1HB       LEU 115  -2.742  -0.026   4.657
  301   2HB   LEU 115          2HB       LEU 115  -2.957   0.056   2.919
  302    HG   LEU 115           HG       LEU 115  -5.138   0.453   4.969
  303   1HD1  LEU 115          1HD1      LEU 115  -3.179   2.208   4.440
  304   2HD1  LEU 115          2HD1      LEU 115  -4.309   2.621   3.150
  305   3HD1  LEU 115          3HD1      LEU 115  -4.831   2.683   4.834
  306   1HD2  LEU 115          1HD2      LEU 115  -5.118   0.236   2.008
  307   2HD2  LEU 115          2HD2      LEU 115  -6.338  -0.277   3.172
  308   3HD2  LEU 115          3HD2      LEU 115  -6.188   1.428   2.744
  309    H    CYS 116           H        CYS 116  -1.274  -1.228   3.655
  310    HA   CYS 116           HA       CYS 116  -0.619  -3.645   2.175
  311   1HB   CYS 116          1HB       CYS 116   0.278  -2.608   0.279
  312   2HB   CYS 116          2HB       CYS 116  -1.207  -1.705   0.561
  313    HG   CYS 116           HG       CYS 116   0.358   0.164   1.683
  314    H    ILE 117           H        ILE 117   1.832  -3.714   1.779
  315    HA   ILE 117           HA       ILE 117   3.143  -2.772   4.233
  316    HB   ILE 117           HB       ILE 117   3.442  -5.212   2.562
  317   1HG1  ILE 117          1HG1      ILE 117   3.613  -4.617   5.519
  318   2HG1  ILE 117          2HG1      ILE 117   2.241  -5.317   4.668
  319   1HG2  ILE 117          1HG2      ILE 117   5.676  -4.175   2.429
  320   2HG2  ILE 117          2HG2      ILE 117   5.743  -4.150   4.192
  321   3HG2  ILE 117          3HG2      ILE 117   5.674  -5.689   3.333
  322   1HD1  ILE 117          1HD1      ILE 117   4.528  -6.922   4.156
  323   2HD1  ILE 117          2HD1      ILE 117   4.414  -6.635   5.892
  324   3HD1  ILE 117          3HD1      ILE 117   3.051  -7.341   5.023
  325    H    VAL 118           H        VAL 118   5.280  -1.954   4.139
  326    HA   VAL 118           HA       VAL 118   6.311  -1.183   1.518
  327    HB   VAL 118           HB       VAL 118   5.624   0.782   3.702
  328   1HG1  VAL 118          1HG1      VAL 118   7.695   0.896   1.609
  329   2HG1  VAL 118          2HG1      VAL 118   6.674   2.325   1.759
  330   3HG1  VAL 118          3HG1      VAL 118   7.587   1.746   3.150
  331   1HG2  VAL 118          1HG2      VAL 118   3.880   0.136   2.013
  332   2HG2  VAL 118          2HG2      VAL 118   4.273   1.855   2.063
  333   3HG2  VAL 118          3HG2      VAL 118   4.919   0.839   0.774
  334    H    GLU 119           H        GLU 119   8.212  -2.229   1.651
  335    HA   GLU 119           HA       GLU 119   9.711  -2.581   4.016
  336   1HB   GLU 119          1HB       GLU 119  10.012  -3.187   1.172
  337   2HB   GLU 119          2HB       GLU 119  11.540  -2.839   1.971
  338   1HG   GLU 119          1HG       GLU 119  10.569  -4.516   3.767
  339   2HG   GLU 119          2HG       GLU 119   9.651  -5.090   2.375
  340    H    ALA 120           H        ALA 120  10.308  -0.782   5.102
  341    HA   ALA 120           HA       ALA 120  11.402   1.514   3.739
  342   1HB   ALA 120          1HB       ALA 120  10.926   0.904   6.638
  343   2HB   ALA 120          2HB       ALA 120  11.672   2.399   6.074
  344   3HB   ALA 120          3HB       ALA 120  10.021   2.004   5.599
  345    H    MET 121           H        MET 121  12.643  -0.075   6.585
  346    HA   MET 121           HA       MET 121  15.373   0.321   5.649
  347   1HB   MET 121          1HB       MET 121  16.045  -0.244   7.912
  348   2HB   MET 121          2HB       MET 121  14.766   0.962   7.961
  349   1HG   MET 121          1HG       MET 121  13.203  -0.533   8.769
  350   2HG   MET 121          2HG       MET 121  14.096  -1.938   8.189
  351   1HE   MET 121          1HE       MET 121  16.111  -2.812   9.029
  352   2HE   MET 121          2HE       MET 121  16.686  -2.715  10.694
  353   3HE   MET 121          3HE       MET 121  15.159  -3.521  10.334
  354    H    LYS 122           H        LYS 122  13.702  -1.637   4.357
  355    HA   LYS 122           HA       LYS 122  14.260  -3.624   3.324
  356   1HB   LYS 122          1HB       LYS 122  16.151  -4.784   3.829
  357   2HB   LYS 122          2HB       LYS 122  16.544  -3.294   4.674
  358   1HG   LYS 122          1HG       LYS 122  17.033  -4.813   6.297
  359   2HG   LYS 122          2HG       LYS 122  15.338  -4.509   6.677
  360   1HD   LYS 122          1HD       LYS 122  14.754  -6.612   6.195
  361   2HD   LYS 122          2HD       LYS 122  15.675  -6.604   4.689
  362   1HE   LYS 122          1HE       LYS 122  17.725  -6.773   6.324
  363   2HE   LYS 122          2HE       LYS 122  16.514  -7.418   7.431
  364    H    MET 123           H        MET 123  12.618  -2.940   6.014
  365    HA   MET 123           HA       MET 123  11.641  -5.699   6.347
  366   1HB   MET 123          1HB       MET 123  10.957  -5.114   8.598
  367   2HB   MET 123          2HB       MET 123  12.669  -4.768   8.390
  368   1HG   MET 123          1HG       MET 123  12.093  -2.390   8.015
  369   2HG   MET 123          2HG       MET 123  10.412  -2.780   8.371
  370   1HE   MET 123          1HE       MET 123  10.337  -4.705  10.685
  371   2HE   MET 123          2HE       MET 123  12.023  -5.192  10.508
  372   3HE   MET 123          3HE       MET 123  11.466  -4.480  12.021
  373    H    MET 124           H        MET 124   9.548  -6.102   5.962
  374    HA   MET 124           HA       MET 124   7.961  -4.353   4.503
  375   1HB   MET 124          1HB       MET 124   7.258  -6.797   6.123
  376   2HB   MET 124          2HB       MET 124   6.075  -5.935   5.151
  377   1HG   MET 124          1HG       MET 124   6.672  -7.396   3.568
  378   2HG   MET 124          2HG       MET 124   8.026  -6.294   3.327
  379   1HE   MET 124          1HE       MET 124   6.607  -9.053   5.266
  380   2HE   MET 124          2HE       MET 124   7.606 -10.390   4.699
  381   3HE   MET 124          3HE       MET 124   7.951  -9.627   6.251
  382    H    ASN 125           H        ASN 125   6.923  -2.568   5.076
  383    HA   ASN 125           HA       ASN 125   6.257  -2.162   7.906
  384   1HB   ASN 125          1HB       ASN 125   7.674  -0.504   6.468
  385   2HB   ASN 125          2HB       ASN 125   6.112  -0.003   5.827
  386   1HD2  ASN 125          2HD2      ASN 125   5.759   1.914   6.716
  387   2HD2  ASN 125          1HD2      ASN 125   5.792   2.255   8.409
  388    H    GLN 126           H        GLN 126   4.416  -3.662   7.546
  389    HA   GLN 126           HA       GLN 126   2.291  -3.239   5.841
  390   1HB   GLN 126          1HB       GLN 126   0.995  -4.602   7.275
  391   2HB   GLN 126          2HB       GLN 126   2.649  -5.168   7.448
  392   1HG   GLN 126          1HG       GLN 126   2.885  -4.125   9.557
  393   2HG   GLN 126          2HG       GLN 126   1.388  -3.214   9.348
  394   1HE2  GLN 126          2HE2      GLN 126   2.755  -5.840  10.800
  395   2HE2  GLN 126          1HE2      GLN 126   1.330  -6.757  11.129
  396    H    ILE 127           H        ILE 127   0.694  -1.795   5.673
  397    HA   ILE 127           HA       ILE 127   0.532   0.306   7.719
  398    HB   ILE 127           HB       ILE 127  -0.594   0.382   4.921
  399   1HG1  ILE 127          1HG1      ILE 127   1.809   0.173   4.752
  400   2HG1  ILE 127          2HG1      ILE 127   1.363   1.842   4.410
  401   1HG2  ILE 127          1HG2      ILE 127  -1.251   1.938   7.029
  402   2HG2  ILE 127          2HG2      ILE 127   0.101   2.852   6.359
  403   3HG2  ILE 127          3HG2      ILE 127  -1.297   2.477   5.350
  404   1HD1  ILE 127          1HD1      ILE 127   1.852   2.167   6.959
  405   2HD1  ILE 127          2HD1      ILE 127   2.813   0.703   6.740
  406   3HD1  ILE 127          3HD1      ILE 127   3.163   2.140   5.780
  407    H    GLU 128           H        GLU 128  -1.319   0.724   8.808
  408    HA   GLU 128           HA       GLU 128  -3.503  -1.189   8.472
  409   1HB   GLU 128          1HB       GLU 128  -3.324   0.852  10.668
  410   2HB   GLU 128          2HB       GLU 128  -4.140  -0.705  10.676
  411   1HG   GLU 128          1HG       GLU 128  -1.955  -1.828  10.644
  412   2HG   GLU 128          2HG       GLU 128  -1.166  -0.252  10.704
  413    H    ALA 129           H        ALA 129  -5.634  -0.589   8.144
  414    HA   ALA 129           HA       ALA 129  -6.078   1.687   6.537
  415   1HB   ALA 129          1HB       ALA 129  -7.886  -0.332   7.817
  416   2HB   ALA 129          2HB       ALA 129  -8.545   1.057   6.952
  417   3HB   ALA 129          3HB       ALA 129  -7.509  -0.096   6.110
  418    H    ASP 130           H        ASP 130  -6.356   3.732   7.111
  419    HA   ASP 130           HA       ASP 130  -6.957   4.367   9.898
  420   1HB   ASP 130          1HB       ASP 130  -5.439   5.627   7.770
  421   2HB   ASP 130          2HB       ASP 130  -6.565   6.760   8.512
  422    H    LYS 131           H        LYS 131  -8.595   3.998   7.009
  423    HA   LYS 131           HA       LYS 131 -11.048   4.903   8.058
  424   1HB   LYS 131          1HB       LYS 131 -11.452   6.917   6.997
  425   2HB   LYS 131          2HB       LYS 131  -9.750   7.076   7.410
  426   1HG   LYS 131          1HG       LYS 131  -9.410   6.054   5.012
  427   2HG   LYS 131          2HG       LYS 131 -11.035   6.693   4.757
  428   1HD   LYS 131          1HD       LYS 131  -8.568   8.216   5.578
  429   2HD   LYS 131          2HD       LYS 131  -9.475   8.368   4.071
  430   1HE   LYS 131          1HE       LYS 131 -10.846   9.859   4.986
  431   2HE   LYS 131          2HE       LYS 131 -11.219   8.763   6.316
  432   1HZ   LYS 131          1HZ       LYS 131  -8.639   9.874   6.654
  433   2HZ   LYS 131          2HZ       LYS 131  -9.769  11.114   6.436
  434   3HZ   LYS 131          3HZ       LYS 131  -9.984   9.980   7.674
  435    H    SER 132           H        SER 132 -12.682   3.929   6.999
  436    HA   SER 132           HA       SER 132 -12.274   1.939   5.145
  437   1HB   SER 132          1HB       SER 132 -14.696   2.001   4.730
  438   2HB   SER 132          2HB       SER 132 -14.349   2.177   6.451
  439    HG   SER 132           HG       SER 132 -14.681   4.432   4.790
  440    H    GLY 133           H        GLY 133 -11.602   1.980   3.109
  441   1HA   GLY 133          1HA       GLY 133 -12.550   4.134   1.352
  442   2HA   GLY 133          2HA       GLY 133 -10.819   3.858   1.484
  443    H    THR 134           H        THR 134 -11.444   3.664  -0.950
  444    HA   THR 134           HA       THR 134 -11.661   0.791  -1.512
  445    HB   THR 134           HB       THR 134 -13.017   2.933  -3.151
  446    HG1  THR 134           HG1      THR 134 -14.945   1.967  -2.272
  447   1HG2  THR 134          1HG2      THR 134 -12.510   0.134  -3.613
  448   2HG2  THR 134          2HG2      THR 134 -14.238   0.490  -3.601
  449   3HG2  THR 134          3HG2      THR 134 -13.166   1.360  -4.698
  450    H    VAL 135           H        VAL 135  -9.702   0.286  -2.298
  451    HA   VAL 135           HA       VAL 135  -7.814   1.954  -3.394
  452    HB   VAL 135           HB       VAL 135  -8.294  -0.924  -4.183
  453   1HG1  VAL 135          1HG1      VAL 135  -6.546   0.914  -5.297
  454   2HG1  VAL 135          2HG1      VAL 135  -5.549  -0.001  -4.166
  455   3HG1  VAL 135          3HG1      VAL 135  -6.448  -0.842  -5.427
  456   1HG2  VAL 135          1HG2      VAL 135  -7.724   0.067  -1.677
  457   2HG2  VAL 135          2HG2      VAL 135  -7.415  -1.577  -2.235
  458   3HG2  VAL 135          3HG2      VAL 135  -6.136  -0.364  -2.311
  459    H    LYS 136           H        LYS 136  -7.308   2.704  -5.447
  460    HA   LYS 136           HA       LYS 136  -9.322   2.176  -7.525
  461   1HB   LYS 136          1HB       LYS 136  -8.054   4.811  -6.789
  462   2HB   LYS 136          2HB       LYS 136  -9.015   4.554  -8.241
  463   1HG   LYS 136          1HG       LYS 136 -10.962   4.049  -6.929
  464   2HG   LYS 136          2HG       LYS 136 -10.019   4.116  -5.438
  465   1HD   LYS 136          1HD       LYS 136 -11.137   6.184  -5.567
  466   2HD   LYS 136          2HD       LYS 136  -9.477   6.516  -6.067
  467   1HE   LYS 136          1HE       LYS 136 -10.079   6.660  -8.337
  468   2HE   LYS 136          2HE       LYS 136 -11.646   5.904  -8.053
  469   1HZ   LYS 136          1HZ       LYS 136 -11.157   8.375  -6.610
  470   2HZ   LYS 136          2HZ       LYS 136 -11.299   8.528  -8.289
  471   3HZ   LYS 136          3HZ       LYS 136 -12.556   7.835  -7.391
  472    H    ALA 137           H        ALA 137  -5.994   2.433  -6.695
  473    HA   ALA 137           HA       ALA 137  -5.070   1.163  -8.972
  474   1HB   ALA 137          1HB       ALA 137  -5.640   3.947  -9.417
  475   2HB   ALA 137          2HB       ALA 137  -3.931   3.604  -9.685
  476   3HB   ALA 137          3HB       ALA 137  -5.161   2.701 -10.569
  477    H    ILE 138           H        ILE 138  -2.709   1.226  -9.217
  478    HA   ILE 138           HA       ILE 138  -1.388   1.999  -6.700
  479    HB   ILE 138           HB       ILE 138  -0.110  -0.077  -8.367
  480   1HG1  ILE 138          1HG1      ILE 138  -2.421  -0.803  -8.563
  481   2HG1  ILE 138          2HG1      ILE 138  -1.565  -1.866  -7.449
  482   1HG2  ILE 138          1HG2      ILE 138   0.009   0.902  -5.716
  483   2HG2  ILE 138          2HG2      ILE 138  -0.466  -0.795  -5.644
  484   3HG2  ILE 138          3HG2      ILE 138   1.016  -0.329  -6.477
  485   1HD1  ILE 138          1HD1      ILE 138  -2.923   0.411  -6.197
  486   2HD1  ILE 138          2HD1      ILE 138  -3.981  -0.770  -6.969
  487   3HD1  ILE 138          3HD1      ILE 138  -2.854  -1.283  -5.714
  488    H    LEU 139           H        LEU 139  -0.962   4.082  -7.688
  489    HA   LEU 139           HA       LEU 139   0.310   4.605 -10.055
  490   1HB   LEU 139          1HB       LEU 139   0.898   5.982  -7.435
  491   2HB   LEU 139          2HB       LEU 139   1.156   6.644  -9.039
  492    HG   LEU 139           HG       LEU 139  -1.433   6.198  -7.592
  493   1HD1  LEU 139          1HD1      LEU 139   0.223   8.423  -8.196
  494   2HD1  LEU 139          2HD1      LEU 139  -1.290   8.601  -9.083
  495   3HD1  LEU 139          3HD1      LEU 139  -1.314   8.393  -7.333
  496   1HD2  LEU 139          1HD2      LEU 139  -0.929   5.947 -10.461
  497   2HD2  LEU 139          2HD2      LEU 139  -2.326   5.452  -9.505
  498   3HD2  LEU 139          3HD2      LEU 139  -2.178   7.122 -10.050
  499    H    VAL 140           H        VAL 140   1.596   3.047  -7.268
  500    HA   VAL 140           HA       VAL 140   4.321   3.222  -8.364
  501    HB   VAL 140           HB       VAL 140   3.350   2.548  -5.589
  502   1HG1  VAL 140          1HG1      VAL 140   6.041   2.202  -6.860
  503   2HG1  VAL 140          2HG1      VAL 140   5.898   2.528  -5.133
  504   3HG1  VAL 140          3HG1      VAL 140   5.145   1.091  -5.825
  505   1HG2  VAL 140          1HG2      VAL 140   3.834   4.986  -6.724
  506   2HG2  VAL 140          2HG2      VAL 140   3.927   4.638  -4.997
  507   3HG2  VAL 140          3HG2      VAL 140   5.390   4.616  -5.982
  508    H    GLU 141           H        GLU 141   5.497   1.381  -8.792
  509    HA   GLU 141           HA       GLU 141   4.113  -0.917  -9.594
  510   1HB   GLU 141          1HB       GLU 141   6.921  -0.079  -9.385
  511   2HB   GLU 141          2HB       GLU 141   6.678  -1.814  -9.232
  512   1HG   GLU 141          1HG       GLU 141   5.598  -1.913 -11.364
  513   2HG   GLU 141          2HG       GLU 141   5.608  -0.155 -11.498
  514    H    SER 142           H        SER 142   3.623  -2.796  -8.604
  515    HA   SER 142           HA       SER 142   2.990  -3.123  -6.071
  516   1HB   SER 142          1HB       SER 142   4.182  -5.589  -6.530
  517   2HB   SER 142          2HB       SER 142   2.531  -5.129  -6.945
  518    HG   SER 142           HG       SER 142   4.677  -5.572  -8.570
  519    H    GLY 143           H        GLY 143   6.228  -4.247  -7.103
  520   1HA   GLY 143          1HA       GLY 143   7.162  -3.573  -4.391
  521   2HA   GLY 143          2HA       GLY 143   7.668  -5.033  -5.221
  522    H    GLN 144           H        GLN 144   8.266  -1.746  -4.667
  523    HA   GLN 144           HA       GLN 144  10.806  -1.871  -5.907
  524   1HB   GLN 144          1HB       GLN 144  10.570  -0.443  -7.758
  525   2HB   GLN 144          2HB       GLN 144   9.203  -1.542  -7.877
  526   1HG   GLN 144          1HG       GLN 144   7.738   0.118  -7.736
  527   2HG   GLN 144          2HG       GLN 144   8.549   0.821  -6.340
  528   1HE2  GLN 144          2HE2      GLN 144   8.607   0.622  -9.852
  529   2HE2  GLN 144          1HE2      GLN 144   9.369   2.152 -10.109
  530    HA   PRO 145           HA       PRO 145  11.652   1.233  -2.901
  531   1HB   PRO 145          1HB       PRO 145  13.524   2.374  -4.906
  532   2HB   PRO 145          2HB       PRO 145  13.838   1.834  -3.253
  533   1HG   PRO 145          1HG       PRO 145  14.634   0.379  -5.342
  534   2HG   PRO 145          2HG       PRO 145  14.012  -0.393  -3.872
  535   1HD   PRO 145          1HD       PRO 145  12.667   0.034  -6.508
  536   2HD   PRO 145          2HD       PRO 145  12.574  -1.354  -5.405
  537    H    VAL 146           H        VAL 146  11.018   3.291  -2.402
  538    HA   VAL 146           HA       VAL 146  10.196   5.059  -4.599
  539    HB   VAL 146           HB       VAL 146   8.233   5.674  -2.946
  540   1HG1  VAL 146          1HG1      VAL 146   8.429   3.553  -5.022
  541   2HG1  VAL 146          2HG1      VAL 146   6.925   3.707  -4.115
  542   3HG1  VAL 146          3HG1      VAL 146   7.540   5.076  -5.042
  543   1HG2  VAL 146          1HG2      VAL 146   9.084   4.000  -1.258
  544   2HG2  VAL 146          2HG2      VAL 146   7.375   3.868  -1.674
  545   3HG2  VAL 146          3HG2      VAL 146   8.541   2.737  -2.363
  546    H    GLU 147           H        GLU 147   9.265   7.190  -3.316
  547    HA   GLU 147           HA       GLU 147  11.116   7.894  -1.172
  548   1HB   GLU 147          1HB       GLU 147  11.466   8.717  -3.886
  549   2HB   GLU 147          2HB       GLU 147  11.032  10.127  -2.930
  550   1HG   GLU 147          1HG       GLU 147  13.157   8.277  -1.952
  551   2HG   GLU 147          2HG       GLU 147  13.524   9.450  -3.216
  552    H    PHE 148           H        PHE 148  10.362   9.455   0.209
  553    HA   PHE 148           HA       PHE 148   7.787   9.759   0.823
  554   1HB   PHE 148          1HB       PHE 148   9.385  10.766   2.255
  555   2HB   PHE 148          2HB       PHE 148   9.970  11.831   0.981
  556    HD1  PHE 148           HD1      PHE 148   6.433  11.163   1.855
  557    HD2  PHE 148           HD2      PHE 148   9.674  13.932   1.983
  558    HE1  PHE 148           HE1      PHE 148   4.891  12.925   2.628
  559    HE2  PHE 148           HE2      PHE 148   8.138  15.699   2.758
  560    HZ   PHE 148           HZ       PHE 148   5.744  15.196   3.080
  561    H    ASP 149           H        ASP 149   5.979  10.613   0.009
  562    HA   ASP 149           HA       ASP 149   4.592  12.020  -1.176
  563   1HB   ASP 149          1HB       ASP 149   6.724  13.615  -1.001
  564   2HB   ASP 149          2HB       ASP 149   6.816  13.259  -2.723
  565    H    GLU 150           H        GLU 150   5.851   9.430  -2.003
  566    HA   GLU 150           HA       GLU 150   5.462   9.648  -4.912
  567   1HB   GLU 150          1HB       GLU 150   7.139   7.864  -3.204
  568   2HB   GLU 150          2HB       GLU 150   6.526   7.228  -4.724
  569   1HG   GLU 150          1HG       GLU 150   8.116   9.768  -4.471
  570   2HG   GLU 150          2HG       GLU 150   8.806   8.193  -4.861
  571    HA   PRO 151           HA       PRO 151   1.413   7.975  -3.194
  572   1HB   PRO 151          1HB       PRO 151   1.124   8.507  -6.135
  573   2HB   PRO 151          2HB       PRO 151  -0.061   8.720  -4.839
  574   1HG   PRO 151          1HG       PRO 151   1.350  10.792  -5.818
  575   2HG   PRO 151          2HG       PRO 151   0.883  10.694  -4.113
  576   1HD   PRO 151          1HD       PRO 151   3.544  10.452  -5.328
  577   2HD   PRO 151          2HD       PRO 151   3.106  10.750  -3.633
  578    H    LEU 152           H        LEU 152   1.156   5.839  -3.034
  579    HA   LEU 152           HA       LEU 152   2.135   4.140  -5.233
  580   1HB   LEU 152          1HB       LEU 152   1.813   2.966  -2.538
  581   2HB   LEU 152          2HB       LEU 152   3.027   2.650  -3.762
  582    HG   LEU 152           HG       LEU 152   3.280   5.319  -2.615
  583   1HD1  LEU 152          1HD1      LEU 152   2.506   3.391  -0.786
  584   2HD1  LEU 152          2HD1      LEU 152   4.263   3.440  -0.649
  585   3HD1  LEU 152          3HD1      LEU 152   3.320   4.913  -0.431
  586   1HD2  LEU 152          1HD2      LEU 152   4.875   3.307  -3.782
  587   2HD2  LEU 152          2HD2      LEU 152   5.357   4.930  -3.290
  588   3HD2  LEU 152          3HD2      LEU 152   5.498   3.586  -2.157
  589    H    VAL 153           H        VAL 153   0.001   3.702  -2.420
  590    HA   VAL 153           HA       VAL 153  -1.860   2.241  -4.142
  591    HB   VAL 153           HB       VAL 153  -1.303   0.876  -2.333
  592   1HG1  VAL 153          1HG1      VAL 153  -1.261   3.413  -0.795
  593   2HG1  VAL 153          2HG1      VAL 153  -1.632   1.923   0.072
  594   3HG1  VAL 153          3HG1      VAL 153  -0.111   2.076  -0.809
  595   1HG2  VAL 153          1HG2      VAL 153  -3.785   1.214  -2.707
  596   2HG2  VAL 153          2HG2      VAL 153  -3.324   0.548  -1.140
  597   3HG2  VAL 153          3HG2      VAL 153  -3.767   2.249  -1.279
  598    H    VAL 154           H        VAL 154  -3.322   3.551  -4.993
  599    HA   VAL 154           HA       VAL 154  -4.383   5.814  -3.512
  600    HB   VAL 154           HB       VAL 154  -5.312   4.910  -6.224
  601   1HG1  VAL 154          1HG1      VAL 154  -6.002   7.036  -4.518
  602   2HG1  VAL 154          2HG1      VAL 154  -5.077   7.740  -5.845
  603   3HG1  VAL 154          3HG1      VAL 154  -6.514   6.776  -6.187
  604   1HG2  VAL 154          1HG2      VAL 154  -2.665   5.592  -5.573
  605   2HG2  VAL 154          2HG2      VAL 154  -3.373   5.426  -7.179
  606   3HG2  VAL 154          3HG2      VAL 154  -3.354   6.998  -6.384
  607    H    ILE 155           H        ILE 155  -6.276   5.852  -2.478
  608    HA   ILE 155           HA       ILE 155  -8.233   3.724  -3.013
  609    HB   ILE 155           HB       ILE 155  -7.283   4.641  -0.300
  610   1HG1  ILE 155          1HG1      ILE 155  -7.318   1.892  -1.561
  611   2HG1  ILE 155          2HG1      ILE 155  -5.901   2.934  -1.473
  612   1HG2  ILE 155          1HG2      ILE 155  -9.777   4.357  -0.495
  613   2HG2  ILE 155          2HG2      ILE 155  -9.472   2.655  -0.842
  614   3HG2  ILE 155          3HG2      ILE 155  -8.984   3.340   0.708
  615   1HD1  ILE 155          1HD1      ILE 155  -7.410   1.974   0.941
  616   2HD1  ILE 155          2HD1      ILE 155  -6.013   1.143   0.257
  617   3HD1  ILE 155          3HD1      ILE 155  -5.840   2.777   0.895
  618    H    GLU 156           H        GLU 156 -10.285   4.414  -3.217
  619    HA   GLU 156           HA       GLU 156 -11.479   6.505  -1.813
  620   1HB   GLU 156          1HB       GLU 156 -10.230   8.155  -2.866
  621   2HB   GLU 156          2HB       GLU 156 -10.182   7.291  -4.394
  622   1HG   GLU 156          1HG       GLU 156 -12.411   7.890  -4.910
  623   2HG   GLU 156          2HG       GLU 156 -12.702   8.480  -3.274
  Start of MODEL   19
    1    H    ALA  75           H        ALA  75 -14.168  25.705  -6.546
    2    HA   ALA  75           HA       ALA  75 -12.497  23.540  -7.377
    3   1HB   ALA  75          1HB       ALA  75 -12.252  25.106  -5.326
    4   2HB   ALA  75          2HB       ALA  75 -13.340  23.962  -4.538
    5   3HB   ALA  75          3HB       ALA  75 -11.790  23.411  -5.176
    6    H    ALA  76           H        ALA  76 -12.690  21.372  -6.210
    7    HA   ALA  76           HA       ALA  76 -15.401  20.493  -5.685
    8   1HB   ALA  76          1HB       ALA  76 -14.813  20.402  -8.249
    9   2HB   ALA  76          2HB       ALA  76 -13.983  18.920  -7.777
   10   3HB   ALA  76          3HB       ALA  76 -15.711  19.097  -7.474
   11    H    GLU  77           H        GLU  77 -14.909  17.733  -5.974
   12    HA   GLU  77           HA       GLU  77 -12.539  16.811  -4.826
   13   1HB   GLU  77          1HB       GLU  77 -13.557  18.253  -2.926
   14   2HB   GLU  77          2HB       GLU  77 -14.693  16.924  -2.735
   15   1HG   GLU  77          1HG       GLU  77 -12.372  15.564  -2.737
   16   2HG   GLU  77          2HG       GLU  77 -11.839  17.095  -2.044
   17    H    ILE  78           H        ILE  78 -12.471  14.631  -4.929
   18    HA   ILE  78           HA       ILE  78 -15.025  13.224  -5.368
   19    HB   ILE  78           HB       ILE  78 -12.447  12.205  -6.498
   20   1HG1  ILE  78          1HG1      ILE  78 -13.610  13.465  -8.632
   21   2HG1  ILE  78          2HG1      ILE  78 -13.909  14.618  -7.335
   22   1HG2  ILE  78          1HG2      ILE  78 -14.594  10.873  -6.425
   23   2HG2  ILE  78          2HG2      ILE  78 -15.240  12.023  -7.597
   24   3HG2  ILE  78          3HG2      ILE  78 -13.837  11.037  -8.009
   25   1HD1  ILE  78          1HD1      ILE  78 -11.227  13.800  -7.097
   26   2HD1  ILE  78          2HD1      ILE  78 -11.519  14.145  -8.802
   27   3HD1  ILE  78          3HD1      ILE  78 -11.852  15.376  -7.583
   28    H    SER  79           H        SER  79 -13.351  13.673  -2.906
   29    HA   SER  79           HA       SER  79 -12.541  12.519  -1.111
   30   1HB   SER  79          1HB       SER  79 -14.810  11.801  -0.890
   31   2HB   SER  79          2HB       SER  79 -14.628  10.615  -2.182
   32    HG   SER  79           HG       SER  79 -14.300  10.208   0.372
   33    H    GLY  80           H        GLY  80 -10.417  12.103  -1.516
   34   1HA   GLY  80          1HA       GLY  80  -9.812   9.523  -2.825
   35   2HA   GLY  80          2HA       GLY  80  -8.763  10.930  -2.925
   36    H    HIS  81           H        HIS  81  -7.308   9.035  -2.176
   37    HA   HIS  81           HA       HIS  81  -6.393   9.571   0.382
   38   1HB   HIS  81          1HB       HIS  81  -8.400   8.558   1.264
   39   2HB   HIS  81          2HB       HIS  81  -8.173   7.130   0.259
   40    HD1  HIS  81           HD1      HIS  81  -7.313   8.556   3.520
   41    HD2  HIS  81           HD2      HIS  81  -5.920   5.493   1.081
   42    HE1  HIS  81           HE1      HIS  81  -5.874   7.120   4.999
   43    HE2  HIS  81           HE2      HIS  81  -5.114   5.225   3.523
   44    H    ILE  82           H        ILE  82  -4.545   9.490  -1.012
   45    HA   ILE  82           HA       ILE  82  -3.710   6.811  -1.849
   46    HB   ILE  82           HB       ILE  82  -2.327   9.423  -2.447
   47   1HG1  ILE  82          1HG1      ILE  82  -4.433   7.902  -3.978
   48   2HG1  ILE  82          2HG1      ILE  82  -4.523   9.560  -3.397
   49   1HG2  ILE  82          1HG2      ILE  82  -1.059   7.236  -2.609
   50   2HG2  ILE  82          2HG2      ILE  82  -2.153   6.809  -3.926
   51   3HG2  ILE  82          3HG2      ILE  82  -1.103   8.219  -4.072
   52   1HD1  ILE  82          1HD1      ILE  82  -2.685   8.542  -5.551
   53   2HD1  ILE  82          2HD1      ILE  82  -4.156   9.484  -5.795
   54   3HD1  ILE  82          3HD1      ILE  82  -2.773  10.205  -4.972
   55    H    VAL  83           H        VAL  83  -2.361   5.682  -0.678
   56    HA   VAL  83           HA       VAL  83  -1.169   6.772   1.692
   57    HB   VAL  83           HB       VAL  83  -0.394   4.091   0.622
   58   1HG1  VAL  83          1HG1      VAL  83  -0.346   5.509   3.146
   59   2HG1  VAL  83          2HG1      VAL  83  -1.121   3.931   3.293
   60   3HG1  VAL  83          3HG1      VAL  83   0.518   4.052   2.654
   61   1HG2  VAL  83          1HG2      VAL  83  -3.124   4.940   1.463
   62   2HG2  VAL  83          2HG2      VAL  83  -2.634   3.788   0.220
   63   3HG2  VAL  83          3HG2      VAL  83  -2.552   3.337   1.923
   64    H    ARG  84           H        ARG  84  -0.074   8.351  -0.040
   65    HA   ARG  84           HA       ARG  84   2.028   7.852  -1.615
   66   1HB   ARG  84          1HB       ARG  84   3.029   9.868   0.106
   67   2HB   ARG  84          2HB       ARG  84   2.260  10.064  -1.462
   68   1HG   ARG  84          1HG       ARG  84   0.071  10.168  -0.361
   69   2HG   ARG  84          2HG       ARG  84   0.865  10.006   1.207
   70   1HD   ARG  84          1HD       ARG  84   0.259  12.356   0.500
   71   2HD   ARG  84          2HD       ARG  84   1.934  12.099   0.988
   72    HE   ARG  84           HE       ARG  84   1.607  11.796  -1.823
   73   1HH1  ARG  84          1HH1      ARG  84   1.866  14.176   0.707
   74   2HH1  ARG  84          2HH1      ARG  84   2.511  15.401  -0.333
   75   1HH2  ARG  84          1HH2      ARG  84   2.454  13.402  -3.201
   76   2HH2  ARG  84          2HH2      ARG  84   2.845  14.961  -2.556
   77    H    SER  85           H        SER  85   3.751   6.611  -1.511
   78    HA   SER  85           HA       SER  85   4.635   5.027   0.441
   79   1HB   SER  85          1HB       SER  85   6.368   4.612  -0.935
   80   2HB   SER  85          2HB       SER  85   5.673   5.843  -1.990
   81    HG   SER  85           HG       SER  85   8.018   5.906  -0.870
   82    HA   PRO  86           HA       PRO  86   5.626   8.042   3.664
   83   1HB   PRO  86          1HB       PRO  86   5.978   6.130   5.594
   84   2HB   PRO  86          2HB       PRO  86   4.403   6.796   5.150
   85   1HG   PRO  86          1HG       PRO  86   5.685   4.233   4.293
   86   2HG   PRO  86          2HG       PRO  86   4.000   4.545   4.752
   87   1HD   PRO  86          1HD       PRO  86   4.759   4.329   2.178
   88   2HD   PRO  86          2HD       PRO  86   3.470   5.439   2.687
   89    H    MET  87           H        MET  87   7.586   8.785   4.298
   90    HA   MET  87           HA       MET  87   9.867   9.013   4.166
   91   1HB   MET  87          1HB       MET  87  11.067   7.240   5.467
   92   2HB   MET  87          2HB       MET  87   9.679   7.927   6.298
   93   1HG   MET  87          1HG       MET  87   8.335   5.998   5.680
   94   2HG   MET  87          2HG       MET  87   9.712   5.309   4.819
   95   1HE   MET  87          1HE       MET  87   7.634   5.433   7.492
   96   2HE   MET  87          2HE       MET  87   8.241   4.027   8.369
   97   3HE   MET  87          3HE       MET  87   8.526   5.651   8.997
   98    H    VAL  88           H        VAL  88  11.948   7.239   3.842
   99    HA   VAL  88           HA       VAL  88  11.665   6.587   1.025
  100    HB   VAL  88           HB       VAL  88  14.051   6.627   2.869
  101   1HG1  VAL  88          1HG1      VAL  88  13.706   5.162   0.428
  102   2HG1  VAL  88          2HG1      VAL  88  14.917   6.424   0.207
  103   3HG1  VAL  88          3HG1      VAL  88  15.108   5.237   1.496
  104   1HG2  VAL  88          1HG2      VAL  88  12.760   8.628   1.411
  105   2HG2  VAL  88          2HG2      VAL  88  14.347   8.719   2.175
  106   3HG2  VAL  88          3HG2      VAL  88  14.208   8.237   0.485
  107    H    GLY  89           H        GLY  89  10.752   4.671   0.599
  108   1HA   GLY  89          1HA       GLY  89  12.054   2.271   1.569
  109   2HA   GLY  89          2HA       GLY  89  10.393   2.468   2.107
  110    H    THR  90           H        THR  90   9.928   0.496   0.964
  111    HA   THR  90           HA       THR  90   9.616   0.933  -1.935
  112    HB   THR  90           HB       THR  90  10.440  -1.543  -0.441
  113    HG1  THR  90           HG1      THR  90  12.139  -0.406  -1.247
  114   1HG2  THR  90          1HG2      THR  90   8.937  -1.403  -2.988
  115   2HG2  THR  90          2HG2      THR  90  10.297  -2.520  -2.896
  116   3HG2  THR  90          3HG2      THR  90   8.965  -2.658  -1.751
  117    H    PHE  91           H        PHE  91   7.735   0.145  -2.901
  118    HA   PHE  91           HA       PHE  91   5.475  -0.117  -1.078
  119   1HB   PHE  91          1HB       PHE  91   5.138   1.458  -2.849
  120   2HB   PHE  91          2HB       PHE  91   5.695   0.311  -4.062
  121    HD1  PHE  91           HD1      PHE  91   2.906   1.288  -1.890
  122    HD2  PHE  91           HD2      PHE  91   4.233  -1.421  -4.915
  123    HE1  PHE  91           HE1      PHE  91   0.582   0.603  -2.292
  124    HE2  PHE  91           HE2      PHE  91   1.900  -2.099  -5.322
  125    HZ   PHE  91           HZ       PHE  91   0.078  -1.085  -4.011
  126    H    TYR  92           H        TYR  92   4.187  -1.931  -0.937
  127    HA   TYR  92           HA       TYR  92   4.730  -4.191  -2.693
  128   1HB   TYR  92          1HB       TYR  92   5.174  -4.229   0.286
  129   2HB   TYR  92          2HB       TYR  92   4.864  -5.701  -0.630
  130    HD1  TYR  92           HD1      TYR  92   6.417  -4.782  -3.144
  131    HD2  TYR  92           HD2      TYR  92   7.379  -4.821   1.008
  132    HE1  TYR  92           HE1      TYR  92   8.817  -4.909  -3.709
  133    HE2  TYR  92           HE2      TYR  92   9.775  -4.959   0.459
  134    HH   TYR  92           HH       TYR  92  11.270  -4.399  -1.423
  135    H    ARG  93           H        ARG  93   2.889  -5.047  -3.321
  136    HA   ARG  93           HA       ARG  93   0.536  -4.761  -1.574
  137   1HB   ARG  93          1HB       ARG  93  -0.825  -4.803  -3.639
  138   2HB   ARG  93          2HB       ARG  93   0.282  -3.438  -3.587
  139   1HG   ARG  93          1HG       ARG  93   1.810  -4.608  -5.082
  140   2HG   ARG  93          2HG       ARG  93   0.714  -5.991  -5.127
  141   1HD   ARG  93          1HD       ARG  93  -1.050  -4.415  -6.000
  142   2HD   ARG  93          2HD       ARG  93   0.225  -3.210  -6.173
  143    HE   ARG  93           HE       ARG  93   0.916  -4.287  -8.061
  144   1HH1  ARG  93          1HH1      ARG  93  -1.032  -6.474  -6.177
  145   2HH1  ARG  93          2HH1      ARG  93  -1.037  -7.716  -7.384
  146   1HH2  ARG  93          1HH2      ARG  93   0.914  -5.914  -9.659
  147   2HH2  ARG  93          2HH2      ARG  93   0.069  -7.398  -9.365
  148    H    THR  94           H        THR  94   2.325  -6.910  -1.302
  149    HA   THR  94           HA       THR  94   0.511  -9.113  -1.829
  150    HB   THR  94           HB       THR  94   2.407 -10.516  -2.738
  151    HG1  THR  94           HG1      THR  94   3.596  -7.972  -3.122
  152   1HG2  THR  94          1HG2      THR  94   0.609  -9.216  -4.133
  153   2HG2  THR  94          2HG2      THR  94   2.012  -8.287  -4.657
  154   3HG2  THR  94          3HG2      THR  94   1.961 -10.031  -4.917
  155    HA   PRO  95           HA       PRO  95   2.130  -9.794   2.304
  156   1HB   PRO  95          1HB       PRO  95   0.384 -11.752   2.971
  157   2HB   PRO  95          2HB       PRO  95  -0.068 -10.043   2.953
  158   1HG   PRO  95          1HG       PRO  95  -0.559 -12.153   0.885
  159   2HG   PRO  95          2HG       PRO  95  -1.664 -10.908   1.495
  160   1HD   PRO  95          1HD       PRO  95  -0.334 -10.663  -0.856
  161   2HD   PRO  95          2HD       PRO  95  -0.756  -9.268   0.157
  162    H    SER  96           H        SER  96   1.582 -12.237  -0.162
  163    HA   SER  96           HA       SER  96   3.960 -13.660   0.761
  164   1HB   SER  96          1HB       SER  96   1.801 -15.473  -0.080
  165   2HB   SER  96          2HB       SER  96   2.940 -15.616   1.259
  166    HG   SER  96           HG       SER  96   1.634 -14.286   2.485
  167    HA   PRO  97           HA       PRO  97   5.166 -14.066  -3.437
  168   1HB   PRO  97          1HB       PRO  97   5.278 -17.016  -3.020
  169   2HB   PRO  97          2HB       PRO  97   6.517 -15.918  -3.638
  170   1HG   PRO  97          1HG       PRO  97   6.671 -16.877  -1.159
  171   2HG   PRO  97          2HG       PRO  97   7.127 -15.201  -1.517
  172   1HD   PRO  97          1HD       PRO  97   4.662 -16.258  -0.210
  173   2HD   PRO  97          2HD       PRO  97   5.563 -14.764   0.119
  174    H    ASP  98           H        ASP  98   2.832 -16.506  -2.341
  175    HA   ASP  98           HA       ASP  98   1.413 -16.177  -4.898
  176   1HB   ASP  98          1HB       ASP  98   1.706 -18.777  -3.379
  177   2HB   ASP  98          2HB       ASP  98   0.846 -18.547  -4.898
  178    H    ALA  99           H        ALA  99   0.523 -14.542  -3.152
  179    HA   ALA  99           HA       ALA  99  -1.724 -15.858  -1.768
  180   1HB   ALA  99          1HB       ALA  99   0.225 -14.055  -0.777
  181   2HB   ALA  99          2HB       ALA  99  -1.331 -13.226  -0.771
  182   3HB   ALA  99          3HB       ALA  99  -1.148 -14.765   0.073
  183    H    LYS 100           H        LYS 100  -3.298 -13.699  -1.228
  184    HA   LYS 100           HA       LYS 100  -4.321 -13.064  -3.881
  185   1HB   LYS 100          1HB       LYS 100  -5.543 -12.533  -1.166
  186   2HB   LYS 100          2HB       LYS 100  -6.346 -12.350  -2.720
  187   1HG   LYS 100          1HG       LYS 100  -6.963 -14.472  -2.695
  188   2HG   LYS 100          2HG       LYS 100  -5.287 -14.995  -2.513
  189   1HD   LYS 100          1HD       LYS 100  -6.905 -15.719  -0.695
  190   2HD   LYS 100          2HD       LYS 100  -5.416 -14.937  -0.159
  191   1HE   LYS 100          1HE       LYS 100  -7.699 -13.142  -0.660
  192   2HE   LYS 100          2HE       LYS 100  -7.882 -14.248   0.700
  193   1HZ   LYS 100          1HZ       LYS 100  -5.309 -13.056   0.713
  194   2HZ   LYS 100          2HZ       LYS 100  -6.505 -11.862   0.674
  195   3HZ   LYS 100          3HZ       LYS 100  -6.507 -13.021   1.906
  196    H    ALA 101           H        ALA 101  -1.913 -11.752  -2.766
  197    HA   ALA 101           HA       ALA 101  -0.956  -9.688  -2.822
  198   1HB   ALA 101          1HB       ALA 101  -2.510  -9.529  -4.859
  199   2HB   ALA 101          2HB       ALA 101  -3.534  -8.533  -3.827
  200   3HB   ALA 101          3HB       ALA 101  -1.880  -8.029  -4.177
  201    H    PHE 102           H        PHE 102  -1.453  -7.276  -2.078
  202    HA   PHE 102           HA       PHE 102  -2.555  -7.534   0.616
  203   1HB   PHE 102          1HB       PHE 102  -0.387  -6.039  -0.579
  204   2HB   PHE 102          2HB       PHE 102  -1.459  -4.967   0.314
  205    HD1  PHE 102           HD1      PHE 102  -2.323  -6.662   2.540
  206    HD2  PHE 102           HD2      PHE 102   1.519  -6.257   0.726
  207    HE1  PHE 102           HE1      PHE 102  -1.254  -7.355   4.650
  208    HE2  PHE 102           HE2      PHE 102   2.590  -6.954   2.831
  209    HZ   PHE 102           HZ       PHE 102   1.204  -7.504   4.796
  210    H    ILE 103           H        ILE 103  -3.052  -5.826  -2.394
  211    HA   ILE 103           HA       ILE 103  -5.727  -5.332  -2.087
  212    HB   ILE 103           HB       ILE 103  -5.404  -2.701  -1.702
  213   1HG1  ILE 103          1HG1      ILE 103  -3.694  -3.567   0.527
  214   2HG1  ILE 103          2HG1      ILE 103  -2.901  -3.595  -1.045
  215   1HG2  ILE 103          1HG2      ILE 103  -6.324  -4.949  -0.156
  216   2HG2  ILE 103          2HG2      ILE 103  -5.692  -3.683   0.896
  217   3HG2  ILE 103          3HG2      ILE 103  -6.974  -3.313  -0.256
  218   1HD1  ILE 103          1HD1      ILE 103  -4.445  -1.180  -0.284
  219   2HD1  ILE 103          2HD1      ILE 103  -2.872  -1.454   0.465
  220   3HD1  ILE 103          3HD1      ILE 103  -3.006  -1.334  -1.290
  221    H    GLU 104           H        GLU 104  -6.578  -4.511  -3.938
  222    HA   GLU 104           HA       GLU 104  -4.839  -3.004  -5.744
  223   1HB   GLU 104          1HB       GLU 104  -5.019  -4.451  -7.537
  224   2HB   GLU 104          2HB       GLU 104  -4.882  -5.577  -6.193
  225   1HG   GLU 104          1HG       GLU 104  -7.253  -5.956  -6.202
  226   2HG   GLU 104          2HG       GLU 104  -7.484  -4.712  -7.430
  227    H    VAL 105           H        VAL 105  -6.020  -1.975  -7.515
  228    HA   VAL 105           HA       VAL 105  -8.118  -0.428  -6.756
  229    HB   VAL 105           HB       VAL 105  -6.912   0.005  -8.812
  230   1HG1  VAL 105          1HG1      VAL 105  -7.264  -2.665  -9.343
  231   2HG1  VAL 105          2HG1      VAL 105  -8.346  -1.890 -10.501
  232   3HG1  VAL 105          3HG1      VAL 105  -6.635  -1.466 -10.472
  233   1HG2  VAL 105          1HG2      VAL 105  -9.303   0.799  -8.466
  234   2HG2  VAL 105          2HG2      VAL 105  -8.694   0.815 -10.121
  235   3HG2  VAL 105          3HG2      VAL 105  -9.776  -0.474  -9.592
  236    H    GLY 106           H        GLY 106 -10.167  -0.772  -6.221
  237   1HA   GLY 106          1HA       GLY 106 -12.354  -1.607  -6.892
  238   2HA   GLY 106          2HA       GLY 106 -11.560  -3.082  -7.423
  239    H    GLN 107           H        GLN 107  -9.861  -2.849  -4.880
  240    HA   GLN 107           HA       GLN 107 -11.677  -4.406  -3.235
  241   1HB   GLN 107          1HB       GLN 107  -9.403  -5.231  -3.604
  242   2HB   GLN 107          2HB       GLN 107  -8.741  -3.766  -2.890
  243   1HG   GLN 107          1HG       GLN 107  -8.852  -4.651  -0.870
  244   2HG   GLN 107          2HG       GLN 107 -10.579  -4.955  -1.059
  245   1HE2  GLN 107          1HE2      GLN 107 -11.263  -6.969  -1.859
  246   2HE2  GLN 107          2HE2      GLN 107 -10.237  -8.358  -1.799
  247    H    LYS 108           H        LYS 108 -12.950  -3.406  -1.828
  248    HA   LYS 108           HA       LYS 108 -12.412  -0.752  -0.892
  249   1HB   LYS 108          1HB       LYS 108 -14.488  -1.087   0.450
  250   2HB   LYS 108          2HB       LYS 108 -14.699  -1.385  -1.269
  251   1HG   LYS 108          1HG       LYS 108 -13.999  -3.852  -0.129
  252   2HG   LYS 108          2HG       LYS 108 -15.196  -3.124   0.946
  253   1HD   LYS 108          1HD       LYS 108 -16.565  -2.666  -1.151
  254   2HD   LYS 108          2HD       LYS 108 -15.454  -3.755  -1.984
  255   1HE   LYS 108          1HE       LYS 108 -16.009  -5.492  -0.271
  256   2HE   LYS 108          2HE       LYS 108 -17.249  -4.404   0.349
  257   1HZ   LYS 108          1HZ       LYS 108 -18.075  -4.405  -2.070
  258   2HZ   LYS 108          2HZ       LYS 108 -17.152  -5.813  -2.238
  259   3HZ   LYS 108          3HZ       LYS 108 -18.405  -5.753  -1.104
  260    H    VAL 109           H        VAL 109 -11.069  -0.274   0.706
  261    HA   VAL 109           HA       VAL 109 -10.258  -2.311   2.607
  262    HB   VAL 109           HB       VAL 109  -8.652  -0.644   3.425
  263   1HG1  VAL 109          1HG1      VAL 109  -8.822  -1.381   0.556
  264   2HG1  VAL 109          2HG1      VAL 109  -7.582  -0.220   1.034
  265   3HG1  VAL 109          3HG1      VAL 109  -7.622  -1.822   1.772
  266   1HG2  VAL 109          1HG2      VAL 109 -10.429   1.173   2.084
  267   2HG2  VAL 109          2HG2      VAL 109  -9.116   1.520   3.210
  268   3HG2  VAL 109          3HG2      VAL 109  -8.783   1.374   1.484
  269    H    ASN 110           H        ASN 110 -10.032  -1.615   4.952
  270    HA   ASN 110           HA       ASN 110 -11.909   0.298   5.951
  271   1HB   ASN 110          1HB       ASN 110 -13.464  -1.116   6.962
  272   2HB   ASN 110          2HB       ASN 110 -13.234  -1.842   5.374
  273   1HD2  ASN 110          1HD2      ASN 110 -13.095  -2.304   8.719
  274   2HD2  ASN 110          2HD2      ASN 110 -12.420  -3.895   8.718
  275    H    VAL 111           H        VAL 111 -11.247   1.043   7.840
  276    HA   VAL 111           HA       VAL 111  -8.827   0.721   8.941
  277    HB   VAL 111           HB       VAL 111 -11.197   0.981  10.778
  278   1HG1  VAL 111          1HG1      VAL 111  -8.788   0.900  11.607
  279   2HG1  VAL 111          2HG1      VAL 111  -8.593   2.477  10.844
  280   3HG1  VAL 111          3HG1      VAL 111  -9.774   2.263  12.137
  281   1HG2  VAL 111          1HG2      VAL 111 -10.201   2.890   8.705
  282   2HG2  VAL 111          2HG2      VAL 111 -11.859   2.489   9.157
  283   3HG2  VAL 111          3HG2      VAL 111 -10.876   3.503  10.214
  284    H    GLY 112           H        GLY 112  -7.749  -0.631  10.314
  285   1HA   GLY 112          1HA       GLY 112  -7.476  -2.402  11.824
  286   2HA   GLY 112          2HA       GLY 112  -9.168  -2.824  11.601
  287    H    ASP 113           H        ASP 113  -7.723  -2.311   8.633
  288    HA   ASP 113           HA       ASP 113  -7.106  -5.176   8.329
  289   1HB   ASP 113          1HB       ASP 113  -8.749  -3.357   6.603
  290   2HB   ASP 113          2HB       ASP 113  -7.893  -4.712   5.874
  291    H    THR 114           H        THR 114  -4.937  -5.193   8.259
  292    HA   THR 114           HA       THR 114  -3.118  -3.345   7.587
  293    HB   THR 114           HB       THR 114  -2.829  -6.145   6.515
  294    HG1  THR 114           HG1      THR 114  -3.246  -6.768   8.470
  295   1HG2  THR 114          1HG2      THR 114  -1.010  -4.333   6.273
  296   2HG2  THR 114          2HG2      THR 114  -0.752  -4.598   7.997
  297   3HG2  THR 114          3HG2      THR 114  -0.560  -5.933   6.861
  298    H    LEU 115           H        LEU 115  -3.671  -1.888   6.005
  299    HA   LEU 115           HA       LEU 115  -4.735  -2.333   3.521
  300   1HB   LEU 115          1HB       LEU 115  -2.942  -0.260   4.660
  301   2HB   LEU 115          2HB       LEU 115  -3.080  -0.313   2.912
  302    HG   LEU 115           HG       LEU 115  -5.471  -0.118   4.738
  303   1HD1  LEU 115          1HD1      LEU 115  -3.590   1.954   3.796
  304   2HD1  LEU 115          2HD1      LEU 115  -5.307   2.326   3.653
  305   3HD1  LEU 115          3HD1      LEU 115  -4.622   1.918   5.226
  306   1HD2  LEU 115          1HD2      LEU 115  -5.008  -0.041   1.799
  307   2HD2  LEU 115          2HD2      LEU 115  -6.306  -0.801   2.720
  308   3HD2  LEU 115          3HD2      LEU 115  -6.300   0.947   2.481
  309    H    CYS 116           H        CYS 116  -1.399  -1.295   3.408
  310    HA   CYS 116           HA       CYS 116  -0.634  -3.744   1.995
  311   1HB   CYS 116          1HB       CYS 116   0.595  -2.188   0.336
  312   2HB   CYS 116          2HB       CYS 116  -1.140  -2.414   0.137
  313    HG   CYS 116           HG       CYS 116  -0.318   0.095   1.705
  314    H    ILE 117           H        ILE 117   1.659  -4.064   1.840
  315    HA   ILE 117           HA       ILE 117   3.046  -2.967   4.147
  316    HB   ILE 117           HB       ILE 117   3.394  -5.350   2.408
  317   1HG1  ILE 117          1HG1      ILE 117   3.612  -4.828   5.376
  318   2HG1  ILE 117          2HG1      ILE 117   2.241  -5.543   4.536
  319   1HG2  ILE 117          1HG2      ILE 117   5.588  -4.249   2.249
  320   2HG2  ILE 117          2HG2      ILE 117   5.692  -4.242   4.010
  321   3HG2  ILE 117          3HG2      ILE 117   5.656  -5.772   3.135
  322   1HD1  ILE 117          1HD1      ILE 117   4.417  -7.139   3.854
  323   2HD1  ILE 117          2HD1      ILE 117   4.612  -6.790   5.571
  324   3HD1  ILE 117          3HD1      ILE 117   3.119  -7.523   4.984
  325    H    VAL 118           H        VAL 118   5.161  -2.092   4.032
  326    HA   VAL 118           HA       VAL 118   6.125  -1.222   1.420
  327    HB   VAL 118           HB       VAL 118   5.529   0.717   3.662
  328   1HG1  VAL 118          1HG1      VAL 118   7.650   0.934   2.069
  329   2HG1  VAL 118          2HG1      VAL 118   6.439   1.632   0.993
  330   3HG1  VAL 118          3HG1      VAL 118   6.712   2.335   2.588
  331   1HG2  VAL 118          1HG2      VAL 118   4.112  -0.057   1.207
  332   2HG2  VAL 118          2HG2      VAL 118   3.501   0.680   2.688
  333   3HG2  VAL 118          3HG2      VAL 118   4.276   1.681   1.459
  334    H    GLU 119           H        GLU 119   8.039  -2.266   1.552
  335    HA   GLU 119           HA       GLU 119   9.569  -2.719   3.820
  336   1HB   GLU 119          1HB       GLU 119   9.847  -3.100   1.010
  337   2HB   GLU 119          2HB       GLU 119  11.337  -2.389   1.614
  338   1HG   GLU 119          1HG       GLU 119  10.020  -4.913   2.585
  339   2HG   GLU 119          2HG       GLU 119  11.508  -4.784   1.648
  340    H    ALA 120           H        ALA 120   9.542  -0.778   5.041
  341    HA   ALA 120           HA       ALA 120  11.179   1.419   3.982
  342   1HB   ALA 120          1HB       ALA 120   9.309   1.339   6.349
  343   2HB   ALA 120          2HB       ALA 120  10.259   2.741   5.855
  344   3HB   ALA 120          3HB       ALA 120   9.006   2.104   4.789
  345    H    MET 121           H        MET 121  12.981   2.180   5.102
  346    HA   MET 121           HA       MET 121  14.959   1.843   6.207
  347   1HB   MET 121          1HB       MET 121  14.458   1.222   8.731
  348   2HB   MET 121          2HB       MET 121  14.079   2.815   8.091
  349   1HG   MET 121          1HG       MET 121  11.754   2.029   7.688
  350   2HG   MET 121          2HG       MET 121  12.173   0.525   8.507
  351   1HE   MET 121          1HE       MET 121  12.046   0.050  10.659
  352   2HE   MET 121          2HE       MET 121  13.367   0.950  11.403
  353   3HE   MET 121          3HE       MET 121  11.730   1.100  12.040
  354    H    LYS 122           H        LYS 122  13.764  -0.475   4.838
  355    HA   LYS 122           HA       LYS 122  14.464  -2.609   4.433
  356   1HB   LYS 122          1HB       LYS 122  16.567  -1.717   5.795
  357   2HB   LYS 122          2HB       LYS 122  15.951  -2.835   7.004
  358   1HG   LYS 122          1HG       LYS 122  16.833  -3.469   4.201
  359   2HG   LYS 122          2HG       LYS 122  17.580  -3.985   5.713
  360   1HD   LYS 122          1HD       LYS 122  14.746  -4.726   5.049
  361   2HD   LYS 122          2HD       LYS 122  16.105  -5.668   4.435
  362   1HE   LYS 122          1HE       LYS 122  16.677  -6.451   6.503
  363   2HE   LYS 122          2HE       LYS 122  16.051  -5.029   7.336
  364    H    MET 123           H        MET 123  12.026  -2.110   5.559
  365    HA   MET 123           HA       MET 123  11.467  -4.629   6.799
  366   1HB   MET 123          1HB       MET 123  10.742  -2.198   8.420
  367   2HB   MET 123          2HB       MET 123  10.624  -3.891   8.883
  368   1HG   MET 123          1HG       MET 123  13.059  -4.056   8.904
  369   2HG   MET 123          2HG       MET 123  13.177  -2.359   8.439
  370   1HE   MET 123          1HE       MET 123  14.072  -4.394  10.945
  371   2HE   MET 123          2HE       MET 123  14.866  -2.821  11.037
  372   3HE   MET 123          3HE       MET 123  13.956  -3.433  12.419
  373    H    MET 124           H        MET 124   9.558  -5.294   6.121
  374    HA   MET 124           HA       MET 124   7.946  -3.813   4.388
  375   1HB   MET 124          1HB       MET 124   6.196  -5.661   5.113
  376   2HB   MET 124          2HB       MET 124   7.594  -6.066   4.127
  377   1HG   MET 124          1HG       MET 124   8.706  -7.076   5.896
  378   2HG   MET 124          2HG       MET 124   7.714  -6.267   7.107
  379   1HE   MET 124          1HE       MET 124   8.306  -8.683   7.798
  380   2HE   MET 124          2HE       MET 124   6.689  -8.968   8.441
  381   3HE   MET 124          3HE       MET 124   7.408 -10.122   7.316
  382    H    ASN 125           H        ASN 125   7.504  -1.812   5.373
  383    HA   ASN 125           HA       ASN 125   6.260  -1.529   7.891
  384   1HB   ASN 125          1HB       ASN 125   7.464   0.306   6.765
  385   2HB   ASN 125          2HB       ASN 125   6.210   0.363   5.530
  386   1HD2  ASN 125          2HD2      ASN 125   6.161   0.125   9.070
  387   2HD2  ASN 125          1HD2      ASN 125   5.126   1.486   9.317
  388    H    GLN 126           H        GLN 126   4.604  -3.171   7.757
  389    HA   GLN 126           HA       GLN 126   2.506  -3.197   5.925
  390   1HB   GLN 126          1HB       GLN 126   1.318  -4.560   7.494
  391   2HB   GLN 126          2HB       GLN 126   3.022  -4.978   7.609
  392   1HG   GLN 126          1HG       GLN 126   1.513  -3.188   9.501
  393   2HG   GLN 126          2HG       GLN 126   1.975  -4.862   9.801
  394   1HE2  GLN 126          2HE2      GLN 126   4.237  -5.358   9.931
  395   2HE2  GLN 126          1HE2      GLN 126   5.356  -4.151  10.457
  396    H    ILE 127           H        ILE 127   1.027  -1.715   5.484
  397    HA   ILE 127           HA       ILE 127   0.523   0.459   7.330
  398    HB   ILE 127           HB       ILE 127  -0.725  -0.054   4.628
  399   1HG1  ILE 127          1HG1      ILE 127   1.743   0.155   4.522
  400   2HG1  ILE 127          2HG1      ILE 127   0.920   1.496   3.731
  401   1HG2  ILE 127          1HG2      ILE 127  -0.952   2.096   6.633
  402   2HG2  ILE 127          2HG2      ILE 127  -0.801   2.608   4.952
  403   3HG2  ILE 127          3HG2      ILE 127  -2.115   1.533   5.431
  404   1HD1  ILE 127          1HD1      ILE 127   1.243   2.770   5.900
  405   2HD1  ILE 127          2HD1      ILE 127   2.354   1.481   6.362
  406   3HD1  ILE 127          3HD1      ILE 127   2.683   2.457   4.930
  407    H    GLU 128           H        GLU 128  -1.255   0.748   8.552
  408    HA   GLU 128           HA       GLU 128  -3.313  -1.352   8.441
  409   1HB   GLU 128          1HB       GLU 128  -2.966   0.486  10.781
  410   2HB   GLU 128          2HB       GLU 128  -3.614  -1.146  10.739
  411   1HG   GLU 128          1HG       GLU 128  -0.721  -0.410  10.363
  412   2HG   GLU 128          2HG       GLU 128  -1.438  -1.037  11.846
  413    H    ALA 129           H        ALA 129  -5.160  -0.771   7.526
  414    HA   ALA 129           HA       ALA 129  -5.954   1.594   6.536
  415   1HB   ALA 129          1HB       ALA 129  -7.571  -0.603   7.767
  416   2HB   ALA 129          2HB       ALA 129  -8.356   0.832   7.108
  417   3HB   ALA 129          3HB       ALA 129  -7.365  -0.187   6.065
  418    H    ASP 130           H        ASP 130  -5.982   3.562   7.396
  419    HA   ASP 130           HA       ASP 130  -6.581   3.902  10.234
  420   1HB   ASP 130          1HB       ASP 130  -5.820   6.242   9.861
  421   2HB   ASP 130          2HB       ASP 130  -4.603   5.045   9.431
  422    H    LYS 131           H        LYS 131  -8.132   4.103   7.235
  423    HA   LYS 131           HA       LYS 131 -10.552   5.051   8.438
  424   1HB   LYS 131          1HB       LYS 131 -10.825   7.103   7.387
  425   2HB   LYS 131          2HB       LYS 131  -9.120   7.129   7.817
  426   1HG   LYS 131          1HG       LYS 131  -8.624   6.319   5.493
  427   2HG   LYS 131          2HG       LYS 131 -10.326   6.595   5.117
  428   1HD   LYS 131          1HD       LYS 131  -8.373   8.672   6.106
  429   2HD   LYS 131          2HD       LYS 131  -8.943   8.498   4.445
  430   1HE   LYS 131          1HE       LYS 131 -11.288   8.788   5.388
  431   2HE   LYS 131          2HE       LYS 131 -10.509   9.307   6.881
  432   1HZ   LYS 131          1HZ       LYS 131  -9.372  10.692   4.712
  433   2HZ   LYS 131          2HZ       LYS 131 -11.055  10.835   4.622
  434   3HZ   LYS 131          3HZ       LYS 131 -10.238  11.314   6.025
  435    H    SER 132           H        SER 132 -12.176   3.995   7.510
  436    HA   SER 132           HA       SER 132 -11.947   2.119   5.541
  437   1HB   SER 132          1HB       SER 132 -14.470   2.534   5.175
  438   2HB   SER 132          2HB       SER 132 -13.936   2.067   6.789
  439    HG   SER 132           HG       SER 132 -15.267   4.241   6.076
  440    H    GLY 133           H        GLY 133 -11.444   2.206   3.463
  441   1HA   GLY 133          1HA       GLY 133 -12.469   4.421   1.836
  442   2HA   GLY 133          2HA       GLY 133 -10.735   4.137   1.851
  443    H    THR 134           H        THR 134 -11.238   3.927  -0.522
  444    HA   THR 134           HA       THR 134 -11.593   1.091  -1.123
  445    HB   THR 134           HB       THR 134 -13.026   3.231  -2.694
  446    HG1  THR 134           HG1      THR 134 -14.101   1.407  -0.807
  447   1HG2  THR 134          1HG2      THR 134 -12.491   0.494  -3.230
  448   2HG2  THR 134          2HG2      THR 134 -14.222   0.693  -2.951
  449   3HG2  THR 134          3HG2      THR 134 -13.410   1.657  -4.187
  450    H    VAL 135           H        VAL 135  -9.652   0.624  -1.963
  451    HA   VAL 135           HA       VAL 135  -7.818   2.272  -3.141
  452    HB   VAL 135           HB       VAL 135  -7.284  -0.037  -2.624
  453   1HG1  VAL 135          1HG1      VAL 135  -9.629  -0.749  -3.617
  454   2HG1  VAL 135          2HG1      VAL 135  -8.653  -1.063  -5.051
  455   3HG1  VAL 135          3HG1      VAL 135  -8.277  -1.878  -3.532
  456   1HG2  VAL 135          1HG2      VAL 135  -5.931   1.137  -4.310
  457   2HG2  VAL 135          2HG2      VAL 135  -5.985  -0.604  -4.594
  458   3HG2  VAL 135          3HG2      VAL 135  -6.968   0.482  -5.578
  459    H    LYS 136           H        LYS 136  -7.423   3.092  -5.186
  460    HA   LYS 136           HA       LYS 136  -9.572   2.673  -7.155
  461   1HB   LYS 136          1HB       LYS 136  -8.060   5.183  -6.452
  462   2HB   LYS 136          2HB       LYS 136  -9.024   5.027  -7.915
  463   1HG   LYS 136          1HG       LYS 136 -11.025   4.769  -6.670
  464   2HG   LYS 136          2HG       LYS 136 -10.133   4.591  -5.158
  465   1HD   LYS 136          1HD       LYS 136 -10.415   6.783  -4.861
  466   2HD   LYS 136          2HD       LYS 136  -9.272   7.023  -6.184
  467   1HE   LYS 136          1HE       LYS 136 -11.080   7.092  -7.785
  468   2HE   LYS 136          2HE       LYS 136 -12.253   6.718  -6.524
  469   1HZ   LYS 136          1HZ       LYS 136 -10.537   9.114  -6.344
  470   2HZ   LYS 136          2HZ       LYS 136 -11.975   9.141  -7.234
  471   3HZ   LYS 136          3HZ       LYS 136 -12.014   8.808  -5.576
  472    H    ALA 137           H        ALA 137  -6.213   2.605  -6.505
  473    HA   ALA 137           HA       ALA 137  -5.436   1.198  -8.694
  474   1HB   ALA 137          1HB       ALA 137  -6.020   3.936  -9.413
  475   2HB   ALA 137          2HB       ALA 137  -4.364   3.486  -9.822
  476   3HB   ALA 137          3HB       ALA 137  -5.716   2.537 -10.444
  477    H    ILE 138           H        ILE 138  -3.171   0.973  -8.935
  478    HA   ILE 138           HA       ILE 138  -1.645   2.164  -6.720
  479    HB   ILE 138           HB       ILE 138  -0.426  -0.119  -8.104
  480   1HG1  ILE 138          1HG1      ILE 138  -2.773  -0.824  -8.232
  481   2HG1  ILE 138          2HG1      ILE 138  -1.887  -1.804  -7.068
  482   1HG2  ILE 138          1HG2      ILE 138   0.005   1.171  -5.796
  483   2HG2  ILE 138          2HG2      ILE 138  -1.010  -0.148  -5.214
  484   3HG2  ILE 138          3HG2      ILE 138   0.486  -0.502  -6.077
  485   1HD1  ILE 138          1HD1      ILE 138  -3.255   0.563  -5.978
  486   2HD1  ILE 138          2HD1      ILE 138  -4.290  -0.729  -6.587
  487   3HD1  ILE 138          3HD1      ILE 138  -3.103  -1.069  -5.327
  488    H    LEU 139           H        LEU 139  -1.292   4.077  -8.028
  489    HA   LEU 139           HA       LEU 139  -0.206   4.284 -10.516
  490   1HB   LEU 139          1HB       LEU 139   0.764   5.935  -8.189
  491   2HB   LEU 139          2HB       LEU 139   0.696   6.405  -9.877
  492    HG   LEU 139           HG       LEU 139  -1.543   6.178  -7.899
  493   1HD1  LEU 139          1HD1      LEU 139  -0.192   8.307  -8.459
  494   2HD1  LEU 139          2HD1      LEU 139  -1.118   8.305  -9.959
  495   3HD1  LEU 139          3HD1      LEU 139  -1.952   8.400  -8.408
  496   1HD2  LEU 139          1HD2      LEU 139  -2.183   4.860  -9.889
  497   2HD2  LEU 139          2HD2      LEU 139  -3.162   6.313  -9.682
  498   3HD2  LEU 139          3HD2      LEU 139  -1.881   6.279 -10.893
  499    H    VAL 140           H        VAL 140   1.310   3.084  -7.657
  500    HA   VAL 140           HA       VAL 140   3.935   3.020  -8.971
  501    HB   VAL 140           HB       VAL 140   3.124   2.558  -6.102
  502   1HG1  VAL 140          1HG1      VAL 140   5.695   2.031  -7.530
  503   2HG1  VAL 140          2HG1      VAL 140   5.727   2.567  -5.849
  504   3HG1  VAL 140          3HG1      VAL 140   4.883   1.081  -6.286
  505   1HG2  VAL 140          1HG2      VAL 140   3.408   4.920  -7.271
  506   2HG2  VAL 140          2HG2      VAL 140   3.960   4.631  -5.621
  507   3HG2  VAL 140          3HG2      VAL 140   5.113   4.599  -6.956
  508    H    GLU 141           H        GLU 141   5.068   1.085  -9.233
  509    HA   GLU 141           HA       GLU 141   3.654  -1.178  -9.950
  510   1HB   GLU 141          1HB       GLU 141   6.507  -0.935  -8.974
  511   2HB   GLU 141          2HB       GLU 141   5.841  -2.394  -9.697
  512   1HG   GLU 141          1HG       GLU 141   5.214  -0.720 -11.638
  513   2HG   GLU 141          2HG       GLU 141   6.553   0.197 -10.952
  514    H    SER 142           H        SER 142   4.464  -3.417  -8.723
  515    HA   SER 142           HA       SER 142   3.019  -3.282  -6.229
  516   1HB   SER 142          1HB       SER 142   4.148  -5.857  -6.563
  517   2HB   SER 142          2HB       SER 142   2.473  -5.365  -6.803
  518    HG   SER 142           HG       SER 142   4.562  -5.411  -8.716
  519    H    GLY 143           H        GLY 143   6.258  -4.443  -7.189
  520   1HA   GLY 143          1HA       GLY 143   7.164  -3.781  -4.466
  521   2HA   GLY 143          2HA       GLY 143   7.676  -5.248  -5.279
  522    H    GLN 144           H        GLN 144   8.267  -1.937  -4.777
  523    HA   GLN 144           HA       GLN 144  10.784  -2.107  -6.108
  524   1HB   GLN 144          1HB       GLN 144  10.483  -0.564  -7.870
  525   2HB   GLN 144          2HB       GLN 144   9.119  -1.668  -7.983
  526   1HG   GLN 144          1HG       GLN 144   7.651  -0.033  -7.701
  527   2HG   GLN 144          2HG       GLN 144   8.517   0.605  -6.303
  528   1HE2  GLN 144          2HE2      GLN 144  10.261   2.071  -6.676
  529   2HE2  GLN 144          1HE2      GLN 144  10.292   3.044  -8.104
  530    HA   PRO 145           HA       PRO 145  11.853   0.948  -3.133
  531   1HB   PRO 145          1HB       PRO 145  13.813   2.302  -4.486
  532   2HB   PRO 145          2HB       PRO 145  14.051   0.730  -3.718
  533   1HG   PRO 145          1HG       PRO 145  13.516   1.374  -6.589
  534   2HG   PRO 145          2HG       PRO 145  14.644   0.194  -5.896
  535   1HD   PRO 145          1HD       PRO 145  12.267  -0.544  -6.918
  536   2HD   PRO 145          2HD       PRO 145  12.977  -1.362  -5.511
  537    H    VAL 146           H        VAL 146  10.928   2.794  -2.545
  538    HA   VAL 146           HA       VAL 146  10.379   4.835  -4.588
  539    HB   VAL 146           HB       VAL 146   8.250   5.278  -3.097
  540   1HG1  VAL 146          1HG1      VAL 146   8.744   4.048  -5.558
  541   2HG1  VAL 146          2HG1      VAL 146   7.566   3.020  -4.742
  542   3HG1  VAL 146          3HG1      VAL 146   7.221   4.732  -4.989
  543   1HG2  VAL 146          1HG2      VAL 146   8.803   3.497  -1.479
  544   2HG2  VAL 146          2HG2      VAL 146   7.232   3.256  -2.245
  545   3HG2  VAL 146          3HG2      VAL 146   8.623   2.303  -2.764
  546    H    GLU 147           H        GLU 147   9.537   6.911  -3.359
  547    HA   GLU 147           HA       GLU 147  11.118   7.292  -0.911
  548   1HB   GLU 147          1HB       GLU 147  11.462   8.610  -3.506
  549   2HB   GLU 147          2HB       GLU 147  11.305   9.734  -2.164
  550   1HG   GLU 147          1HG       GLU 147  13.084   8.140  -1.061
  551   2HG   GLU 147          2HG       GLU 147  13.438   7.753  -2.744
  552    H    PHE 148           H        PHE 148  10.438   9.103   0.400
  553    HA   PHE 148           HA       PHE 148   7.821   9.222   1.042
  554   1HB   PHE 148          1HB       PHE 148   9.712  10.320   2.277
  555   2HB   PHE 148          2HB       PHE 148   9.614  11.652   1.131
  556    HD1  PHE 148           HD1      PHE 148   6.781   9.762   2.594
  557    HD2  PHE 148           HD2      PHE 148   8.975  13.420   2.534
  558    HE1  PHE 148           HE1      PHE 148   5.045  10.823   3.986
  559    HE2  PHE 148           HE2      PHE 148   7.243  14.486   3.926
  560    HZ   PHE 148           HZ       PHE 148   5.275  13.187   4.654
  561    H    ASP 149           H        ASP 149   6.080  10.685   0.665
  562    HA   ASP 149           HA       ASP 149   4.591  11.739  -0.693
  563   1HB   ASP 149          1HB       ASP 149   5.266  13.802  -1.587
  564   2HB   ASP 149          2HB       ASP 149   6.366  13.540  -0.238
  565    H    GLU 150           H        GLU 150   5.899   9.290  -1.700
  566    HA   GLU 150           HA       GLU 150   5.716   9.777  -4.597
  567   1HB   GLU 150          1HB       GLU 150   7.819   8.756  -3.881
  568   2HB   GLU 150          2HB       GLU 150   6.937   7.454  -3.096
  569   1HG   GLU 150          1HG       GLU 150   7.855   6.739  -5.226
  570   2HG   GLU 150          2HG       GLU 150   6.092   6.706  -5.249
  571    HA   PRO 151           HA       PRO 151   1.469   8.171  -3.354
  572   1HB   PRO 151          1HB       PRO 151   1.503   8.861  -6.274
  573   2HB   PRO 151          2HB       PRO 151   0.202   9.062  -5.095
  574   1HG   PRO 151          1HG       PRO 151   1.821  11.103  -5.822
  575   2HG   PRO 151          2HG       PRO 151   1.122  10.970  -4.202
  576   1HD   PRO 151          1HD       PRO 151   3.909  10.699  -5.030
  577   2HD   PRO 151          2HD       PRO 151   3.240  10.849  -3.393
  578    H    LEU 152           H        LEU 152   1.026   6.050  -3.378
  579    HA   LEU 152           HA       LEU 152   2.007   4.432  -5.633
  580   1HB   LEU 152          1HB       LEU 152   1.847   3.093  -3.013
  581   2HB   LEU 152          2HB       LEU 152   3.009   2.892  -4.306
  582    HG   LEU 152           HG       LEU 152   3.281   5.469  -2.979
  583   1HD1  LEU 152          1HD1      LEU 152   2.970   3.066  -1.348
  584   2HD1  LEU 152          2HD1      LEU 152   4.469   3.947  -1.060
  585   3HD1  LEU 152          3HD1      LEU 152   2.917   4.766  -0.889
  586   1HD2  LEU 152          1HD2      LEU 152   4.911   3.303  -4.085
  587   2HD2  LEU 152          2HD2      LEU 152   5.183   5.046  -4.090
  588   3HD2  LEU 152          3HD2      LEU 152   5.612   4.091  -2.672
  589    H    VAL 153           H        VAL 153   0.079   3.855  -2.703
  590    HA   VAL 153           HA       VAL 153  -1.889   2.437  -4.331
  591    HB   VAL 153           HB       VAL 153  -1.192   1.079  -2.555
  592   1HG1  VAL 153          1HG1      VAL 153  -1.218   3.605  -0.982
  593   2HG1  VAL 153          2HG1      VAL 153  -1.441   2.073  -0.135
  594   3HG1  VAL 153          3HG1      VAL 153   0.019   2.350  -1.086
  595   1HG2  VAL 153          1HG2      VAL 153  -3.799   1.764  -2.777
  596   2HG2  VAL 153          2HG2      VAL 153  -3.200   0.503  -1.701
  597   3HG2  VAL 153          3HG2      VAL 153  -3.515   2.121  -1.073
  598    H    VAL 154           H        VAL 154  -3.304   3.863  -5.135
  599    HA   VAL 154           HA       VAL 154  -4.315   6.082  -3.589
  600    HB   VAL 154           HB       VAL 154  -5.313   5.084  -6.254
  601   1HG1  VAL 154          1HG1      VAL 154  -6.138   7.187  -4.509
  602   2HG1  VAL 154          2HG1      VAL 154  -5.493   7.888  -5.993
  603   3HG1  VAL 154          3HG1      VAL 154  -6.807   6.714  -6.071
  604   1HG2  VAL 154          1HG2      VAL 154  -2.789   6.261  -5.594
  605   2HG2  VAL 154          2HG2      VAL 154  -3.396   5.737  -7.165
  606   3HG2  VAL 154          3HG2      VAL 154  -3.716   7.376  -6.596
  607    H    ILE 155           H        ILE 155  -6.281   6.266  -2.626
  608    HA   ILE 155           HA       ILE 155  -8.202   4.069  -2.910
  609    HB   ILE 155           HB       ILE 155  -7.131   5.103  -0.286
  610   1HG1  ILE 155          1HG1      ILE 155  -7.283   2.257  -1.271
  611   2HG1  ILE 155          2HG1      ILE 155  -5.886   3.284  -1.575
  612   1HG2  ILE 155          1HG2      ILE 155  -9.619   4.838  -0.324
  613   2HG2  ILE 155          2HG2      ILE 155  -9.365   3.126  -0.658
  614   3HG2  ILE 155          3HG2      ILE 155  -8.780   3.825   0.851
  615   1HD1  ILE 155          1HD1      ILE 155  -6.946   2.665   1.167
  616   2HD1  ILE 155          2HD1      ILE 155  -5.652   1.765   0.374
  617   3HD1  ILE 155          3HD1      ILE 155  -5.433   3.473   0.755
  618    H    GLU 156           H        GLU 156 -10.305   4.694  -2.889
  619    HA   GLU 156           HA       GLU 156 -10.873   7.500  -3.030
  620   1HB   GLU 156          1HB       GLU 156 -12.028   5.821  -4.438
  621   2HB   GLU 156          2HB       GLU 156 -12.784   5.157  -2.997
  622   1HG   GLU 156          1HG       GLU 156 -13.332   7.907  -2.968
  623   2HG   GLU 156          2HG       GLU 156 -13.602   7.362  -4.624
  Start of MODEL   20
    1    H    ALA  75           H        ALA  75 -20.187  12.489   0.146
    2    HA   ALA  75           HA       ALA  75 -19.900  10.321  -0.486
    3   1HB   ALA  75          1HB       ALA  75 -22.661  10.739  -0.625
    4   2HB   ALA  75          2HB       ALA  75 -22.231   9.906  -2.119
    5   3HB   ALA  75          3HB       ALA  75 -21.813   9.193  -0.562
    6    H    ALA  76           H        ALA  76 -20.118   8.876  -2.649
    7    HA   ALA  76           HA       ALA  76 -19.360   8.529  -4.767
    8   1HB   ALA  76          1HB       ALA  76 -20.691  11.157  -4.943
    9   2HB   ALA  76          2HB       ALA  76 -19.573  10.760  -6.247
   10   3HB   ALA  76          3HB       ALA  76 -20.932   9.693  -5.897
   11    H    GLU  77           H        GLU  77 -18.499  11.959  -4.655
   12    HA   GLU  77           HA       GLU  77 -15.718  11.240  -5.144
   13   1HB   GLU  77          1HB       GLU  77 -15.386  13.499  -5.812
   14   2HB   GLU  77          2HB       GLU  77 -16.926  12.997  -6.495
   15   1HG   GLU  77          1HG       GLU  77 -17.738  14.052  -4.143
   16   2HG   GLU  77          2HG       GLU  77 -16.323  15.047  -4.486
   17    H    ILE  78           H        ILE  78 -14.126  11.420  -3.688
   18    HA   ILE  78           HA       ILE  78 -14.577  12.996  -1.259
   19    HB   ILE  78           HB       ILE  78 -13.369  10.250  -1.073
   20   1HG1  ILE  78          1HG1      ILE  78 -16.244  10.885  -0.415
   21   2HG1  ILE  78          2HG1      ILE  78 -15.762  10.226  -1.975
   22   1HG2  ILE  78          1HG2      ILE  78 -13.962  12.436   0.746
   23   2HG2  ILE  78          2HG2      ILE  78 -14.621  10.896   1.296
   24   3HG2  ILE  78          3HG2      ILE  78 -12.897  11.046   0.956
   25   1HD1  ILE  78          1HD1      ILE  78 -14.556   8.505  -0.243
   26   2HD1  ILE  78          2HD1      ILE  78 -16.038   8.916   0.616
   27   3HD1  ILE  78          3HD1      ILE  78 -16.122   8.248  -1.013
   28    H    SER  79           H        SER  79 -12.893  13.187  -3.736
   29    HA   SER  79           HA       SER  79 -10.821  13.939  -4.291
   30   1HB   SER  79          1HB       SER  79 -11.213  14.758  -1.599
   31   2HB   SER  79          2HB       SER  79  -9.548  14.198  -1.741
   32    HG   SER  79           HG       SER  79 -10.109  15.659  -3.883
   33    H    GLY  80           H        GLY  80 -11.404  11.056  -3.624
   34   1HA   GLY  80          1HA       GLY  80 -10.228   9.087  -3.772
   35   2HA   GLY  80          2HA       GLY  80  -8.804  10.049  -4.137
   36    H    HIS  81           H        HIS  81  -7.458   8.748  -2.880
   37    HA   HIS  81           HA       HIS  81  -6.923   9.541  -0.306
   38   1HB   HIS  81          1HB       HIS  81  -9.020   8.621   0.434
   39   2HB   HIS  81          2HB       HIS  81  -8.696   7.095  -0.385
   40    HD1  HIS  81           HD1      HIS  81  -8.196   8.862   2.788
   41    HD2  HIS  81           HD2      HIS  81  -6.604   5.533   0.873
   42    HE1  HIS  81           HE1      HIS  81  -6.980   7.577   4.573
   43    HE2  HIS  81           HE2      HIS  81  -5.944   5.619   3.373
   44    H    ILE  82           H        ILE  82  -4.890   9.318  -1.378
   45    HA   ILE  82           HA       ILE  82  -3.964   6.637  -2.010
   46    HB   ILE  82           HB       ILE  82  -1.984   8.807  -1.988
   47   1HG1  ILE  82          1HG1      ILE  82  -3.769  10.199  -2.690
   48   2HG1  ILE  82          2HG1      ILE  82  -2.912   9.733  -4.155
   49   1HG2  ILE  82          1HG2      ILE  82  -2.288   6.323  -3.164
   50   2HG2  ILE  82          2HG2      ILE  82  -2.488   7.460  -4.497
   51   3HG2  ILE  82          3HG2      ILE  82  -1.026   7.505  -3.514
   52   1HD1  ILE  82          1HD1      ILE  82  -5.001   7.859  -3.569
   53   2HD1  ILE  82          2HD1      ILE  82  -5.632   9.505  -3.641
   54   3HD1  ILE  82          3HD1      ILE  82  -4.740   8.842  -5.010
   55    H    VAL  83           H        VAL  83  -1.465   6.431  -1.294
   56    HA   VAL  83           HA       VAL  83  -1.204   7.085   1.548
   57    HB   VAL  83           HB       VAL  83  -0.479   4.308   0.725
   58   1HG1  VAL  83          1HG1      VAL  83  -1.200   5.740   3.253
   59   2HG1  VAL  83          2HG1      VAL  83  -1.293   3.981   3.156
   60   3HG1  VAL  83          3HG1      VAL  83   0.244   4.801   2.875
   61   1HG2  VAL  83          1HG2      VAL  83  -3.267   5.170   1.497
   62   2HG2  VAL  83          2HG2      VAL  83  -2.769   4.537  -0.072
   63   3HG2  VAL  83          3HG2      VAL  83  -2.710   3.503   1.355
   64    H    ARG  84           H        ARG  84   0.099   8.215  -0.661
   65    HA   ARG  84           HA       ARG  84   2.421   7.360  -1.633
   66   1HB   ARG  84          1HB       ARG  84   3.278   9.789  -0.754
   67   2HB   ARG  84          2HB       ARG  84   2.271   9.544  -2.173
   68   1HG   ARG  84          1HG       ARG  84   0.287  10.052  -0.940
   69   2HG   ARG  84          2HG       ARG  84   1.186  10.091   0.579
   70   1HD   ARG  84          1HD       ARG  84   2.477  12.009  -0.256
   71   2HD   ARG  84          2HD       ARG  84   1.538  11.980  -1.747
   72    HE   ARG  84           HE       ARG  84   0.767  13.157   0.710
   73   1HH1  ARG  84          1HH1      ARG  84  -0.505  11.377  -2.000
   74   2HH1  ARG  84          2HH1      ARG  84  -2.102  12.031  -1.845
   75   1HH2  ARG  84          1HH2      ARG  84  -1.331  14.022   0.922
   76   2HH2  ARG  84          2HH2      ARG  84  -2.571  13.535  -0.184
   77    H    SER  85           H        SER  85   4.265   6.505  -0.944
   78    HA   SER  85           HA       SER  85   4.812   5.552   1.507
   79   1HB   SER  85          1HB       SER  85   6.855   5.032   0.679
   80   2HB   SER  85          2HB       SER  85   6.240   5.731  -0.818
   81    HG   SER  85           HG       SER  85   8.265   6.571   0.692
   82    HA   PRO  86           HA       PRO  86   4.956   9.299   3.994
   83   1HB   PRO  86          1HB       PRO  86   5.475   7.956   6.336
   84   2HB   PRO  86          2HB       PRO  86   3.857   8.195   5.667
   85   1HG   PRO  86          1HG       PRO  86   5.648   5.806   5.488
   86   2HG   PRO  86          2HG       PRO  86   3.897   5.877   5.764
   87   1HD   PRO  86          1HD       PRO  86   4.924   5.263   3.358
   88   2HD   PRO  86          2HD       PRO  86   3.432   6.214   3.519
   89    H    MET  87           H        MET  87   7.357   7.001   3.302
   90    HA   MET  87           HA       MET  87   9.451   8.893   3.886
   91   1HB   MET  87          1HB       MET  87  10.683   7.620   5.436
   92   2HB   MET  87          2HB       MET  87   9.029   7.567   6.031
   93   1HG   MET  87          1HG       MET  87   9.017   5.358   4.525
   94   2HG   MET  87          2HG       MET  87  10.729   5.415   4.942
   95   1HE   MET  87          1HE       MET  87  11.489   6.044   7.200
   96   2HE   MET  87          2HE       MET  87  10.298   6.599   8.376
   97   3HE   MET  87          3HE       MET  87  11.035   5.007   8.552
   98    H    VAL  88           H        VAL  88  11.670   7.719   3.382
   99    HA   VAL  88           HA       VAL  88  11.390   6.711   0.696
  100    HB   VAL  88           HB       VAL  88  13.182   8.213   0.962
  101   1HG1  VAL  88          1HG1      VAL  88  13.787   6.643   3.432
  102   2HG1  VAL  88          2HG1      VAL  88  15.054   7.587   2.649
  103   3HG1  VAL  88          3HG1      VAL  88  13.591   8.383   3.230
  104   1HG2  VAL  88          1HG2      VAL  88  13.646   5.582   0.136
  105   2HG2  VAL  88          2HG2      VAL  88  14.584   7.016  -0.281
  106   3HG2  VAL  88          3HG2      VAL  88  15.050   6.028   1.104
  107    H    GLY  89           H        GLY  89  10.515   4.663   0.794
  108   1HA   GLY  89          1HA       GLY  89  12.345   2.591   1.774
  109   2HA   GLY  89          2HA       GLY  89  10.685   2.570   2.349
  110    H    THR  90           H        THR  90   9.518   1.086   1.341
  111    HA   THR  90           HA       THR  90   9.542   0.959  -1.559
  112    HB   THR  90           HB       THR  90  10.306  -1.385   0.184
  113    HG1  THR  90           HG1      THR  90  12.015  -1.384  -1.520
  114   1HG2  THR  90          1HG2      THR  90   9.345  -1.353  -2.646
  115   2HG2  THR  90          2HG2      THR  90  10.480  -2.575  -2.077
  116   3HG2  THR  90          3HG2      THR  90   8.891  -2.429  -1.326
  117    H    PHE  91           H        PHE  91   7.701  -0.056  -2.447
  118    HA   PHE  91           HA       PHE  91   5.536  -0.522  -0.503
  119   1HB   PHE  91          1HB       PHE  91   4.843   1.400  -1.606
  120   2HB   PHE  91          2HB       PHE  91   5.575   0.913  -3.131
  121    HD1  PHE  91           HD1      PHE  91   4.488  -0.982  -4.429
  122    HD2  PHE  91           HD2      PHE  91   2.571   1.024  -1.189
  123    HE1  PHE  91           HE1      PHE  91   2.303  -1.789  -5.228
  124    HE2  PHE  91           HE2      PHE  91   0.382   0.217  -1.979
  125    HZ   PHE  91           HZ       PHE  91   0.248  -1.190  -4.001
  126    H    TYR  92           H        TYR  92   4.174  -2.251  -0.799
  127    HA   TYR  92           HA       TYR  92   4.602  -4.000  -3.102
  128   1HB   TYR  92          1HB       TYR  92   4.866  -4.892  -0.225
  129   2HB   TYR  92          2HB       TYR  92   4.764  -5.984  -1.600
  130    HD1  TYR  92           HD1      TYR  92   6.474  -4.451  -3.533
  131    HD2  TYR  92           HD2      TYR  92   7.028  -5.373   0.591
  132    HE1  TYR  92           HE1      TYR  92   8.916  -4.308  -3.836
  133    HE2  TYR  92           HE2      TYR  92   9.470  -5.235   0.301
  134    HH   TYR  92           HH       TYR  92  11.126  -5.427  -1.508
  135    H    ARG  93           H        ARG  93   2.961  -5.740  -3.219
  136    HA   ARG  93           HA       ARG  93   0.518  -5.232  -1.706
  137   1HB   ARG  93          1HB       ARG  93  -0.871  -5.081  -3.682
  138   2HB   ARG  93          2HB       ARG  93   0.365  -3.832  -3.740
  139   1HG   ARG  93          1HG       ARG  93   1.677  -5.228  -5.279
  140   2HG   ARG  93          2HG       ARG  93   0.390  -6.435  -5.252
  141   1HD   ARG  93          1HD       ARG  93  -1.174  -4.689  -6.091
  142   2HD   ARG  93          2HD       ARG  93   0.199  -3.596  -6.250
  143    HE   ARG  93           HE       ARG  93   1.001  -5.701  -7.699
  144   1HH1  ARG  93          1HH1      ARG  93  -1.995  -3.927  -7.650
  145   2HH1  ARG  93          2HH1      ARG  93  -2.342  -4.212  -9.323
  146   1HH2  ARG  93          1HH2      ARG  93   0.555  -6.082  -9.904
  147   2HH2  ARG  93          2HH2      ARG  93  -0.892  -5.437 -10.605
  148    H    THR  94           H        THR  94   2.583  -7.368  -1.965
  149    HA   THR  94           HA       THR  94   0.747  -9.591  -2.070
  150    HB   THR  94           HB       THR  94   2.785 -10.616  -3.637
  151    HG1  THR  94           HG1      THR  94   2.144  -7.991  -4.484
  152   1HG2  THR  94          1HG2      THR  94  -0.010 -10.149  -3.893
  153   2HG2  THR  94          2HG2      THR  94   0.785  -9.755  -5.416
  154   3HG2  THR  94          3HG2      THR  94   0.997 -11.351  -4.697
  155    HA   PRO  95           HA       PRO  95   3.947 -10.071   1.166
  156   1HB   PRO  95          1HB       PRO  95   2.329 -11.470   2.848
  157   2HB   PRO  95          2HB       PRO  95   2.346  -9.705   2.768
  158   1HG   PRO  95          1HG       PRO  95   0.446 -11.640   1.501
  159   2HG   PRO  95          2HG       PRO  95   0.099 -10.110   2.328
  160   1HD   PRO  95          1HD       PRO  95   0.154 -10.313  -0.365
  161   2HD   PRO  95          2HD       PRO  95   0.660  -8.839   0.485
  162    H    SER  96           H        SER  96   1.904 -12.401  -0.459
  163    HA   SER  96           HA       SER  96   4.037 -14.396  -0.162
  164   1HB   SER  96          1HB       SER  96   1.191 -15.321  -0.138
  165   2HB   SER  96          2HB       SER  96   2.626 -16.097   0.531
  166    HG   SER  96           HG       SER  96   2.492 -13.967   1.905
  167    HA   PRO  97           HA       PRO  97   3.824 -14.567  -4.577
  168   1HB   PRO  97          1HB       PRO  97   4.667 -17.387  -4.135
  169   2HB   PRO  97          2HB       PRO  97   5.400 -16.138  -5.149
  170   1HG   PRO  97          1HG       PRO  97   6.518 -16.839  -2.836
  171   2HG   PRO  97          2HG       PRO  97   6.499 -15.146  -3.365
  172   1HD   PRO  97          1HD       PRO  97   4.821 -16.510  -1.304
  173   2HD   PRO  97          2HD       PRO  97   5.488 -14.863  -1.310
  174    H    ASP  98           H        ASP  98   1.782 -14.606  -5.339
  175    HA   ASP  98           HA       ASP  98  -0.041 -15.570  -6.356
  176   1HB   ASP  98          1HB       ASP  98   1.445 -17.646  -6.526
  177   2HB   ASP  98          2HB       ASP  98   0.662 -18.195  -5.046
  178    H    ALA  99           H        ALA  99  -0.273 -14.147  -4.051
  179    HA   ALA  99           HA       ALA  99  -2.160 -15.674  -2.388
  180   1HB   ALA  99          1HB       ALA  99  -0.128 -13.719  -1.778
  181   2HB   ALA  99          2HB       ALA  99  -1.699 -13.217  -1.154
  182   3HB   ALA  99          3HB       ALA  99  -1.028 -14.782  -0.695
  183    H    LYS 100           H        LYS 100  -3.555 -13.590  -1.251
  184    HA   LYS 100           HA       LYS 100  -5.282 -12.827  -3.465
  185   1HB   LYS 100          1HB       LYS 100  -6.982 -12.546  -1.907
  186   2HB   LYS 100          2HB       LYS 100  -6.034 -13.844  -1.195
  187   1HG   LYS 100          1HG       LYS 100  -4.884 -11.553  -0.165
  188   2HG   LYS 100          2HG       LYS 100  -6.613 -11.197  -0.179
  189   1HD   LYS 100          1HD       LYS 100  -5.454 -13.736   0.954
  190   2HD   LYS 100          2HD       LYS 100  -5.744 -12.288   1.920
  191   1HE   LYS 100          1HE       LYS 100  -8.134 -12.608   0.636
  192   2HE   LYS 100          2HE       LYS 100  -7.628 -14.278   0.891
  193   1HZ   LYS 100          1HZ       LYS 100  -7.321 -13.751   3.252
  194   2HZ   LYS 100          2HZ       LYS 100  -7.897 -12.184   2.981
  195   3HZ   LYS 100          3HZ       LYS 100  -8.920 -13.514   2.754
  196    H    ALA 101           H        ALA 101  -2.637 -11.533  -2.879
  197    HA   ALA 101           HA       ALA 101  -1.704  -9.457  -2.909
  198   1HB   ALA 101          1HB       ALA 101  -4.437  -8.904  -4.016
  199   2HB   ALA 101          2HB       ALA 101  -3.244  -7.620  -3.822
  200   3HB   ALA 101          3HB       ALA 101  -2.895  -8.998  -4.865
  201    H    PHE 102           H        PHE 102  -1.660  -7.342  -1.857
  202    HA   PHE 102           HA       PHE 102  -2.875  -7.493   0.776
  203   1HB   PHE 102          1HB       PHE 102  -0.440  -6.514  -0.225
  204   2HB   PHE 102          2HB       PHE 102  -1.326  -5.096   0.322
  205    HD1  PHE 102           HD1      PHE 102  -2.843  -6.805   2.505
  206    HD2  PHE 102           HD2      PHE 102   1.256  -6.202   1.490
  207    HE1  PHE 102           HE1      PHE 102  -2.197  -7.305   4.830
  208    HE2  PHE 102           HE2      PHE 102   1.908  -6.701   3.814
  209    HZ   PHE 102           HZ       PHE 102   0.181  -7.253   5.487
  210    H    ILE 103           H        ILE 103  -2.966  -5.443  -2.086
  211    HA   ILE 103           HA       ILE 103  -5.580  -4.507  -1.500
  212    HB   ILE 103           HB       ILE 103  -4.791  -2.023  -1.473
  213   1HG1  ILE 103          1HG1      ILE 103  -2.594  -2.529   0.252
  214   2HG1  ILE 103          2HG1      ILE 103  -2.301  -3.423  -1.237
  215   1HG2  ILE 103          1HG2      ILE 103  -5.681  -3.787   0.442
  216   2HG2  ILE 103          2HG2      ILE 103  -4.247  -3.077   1.184
  217   3HG2  ILE 103          3HG2      ILE 103  -5.556  -2.036   0.623
  218   1HD1  ILE 103          1HD1      ILE 103  -3.174  -0.923  -2.074
  219   2HD1  ILE 103          2HD1      ILE 103  -2.098  -0.601  -0.713
  220   3HD1  ILE 103          3HD1      ILE 103  -1.521  -1.538  -2.092
  221    H    GLU 104           H        GLU 104  -6.343  -4.652  -3.510
  222    HA   GLU 104           HA       GLU 104  -4.810  -3.365  -5.672
  223   1HB   GLU 104          1HB       GLU 104  -5.299  -5.073  -7.150
  224   2HB   GLU 104          2HB       GLU 104  -5.092  -5.964  -5.649
  225   1HG   GLU 104          1HG       GLU 104  -7.767  -5.066  -6.681
  226   2HG   GLU 104          2HG       GLU 104  -7.055  -6.636  -7.050
  227    H    VAL 105           H        VAL 105  -6.157  -2.600  -7.495
  228    HA   VAL 105           HA       VAL 105  -8.026  -0.750  -6.785
  229    HB   VAL 105           HB       VAL 105  -8.271  -2.230  -9.394
  230   1HG1  VAL 105          1HG1      VAL 105  -8.931   0.501  -8.391
  231   2HG1  VAL 105          2HG1      VAL 105  -8.569   0.264 -10.100
  232   3HG1  VAL 105          3HG1      VAL 105  -9.906  -0.609  -9.352
  233   1HG2  VAL 105          1HG2      VAL 105  -6.080  -0.430  -8.443
  234   2HG2  VAL 105          2HG2      VAL 105  -5.977  -1.924  -9.375
  235   3HG2  VAL 105          3HG2      VAL 105  -6.542  -0.442 -10.146
  236    H    GLY 106           H        GLY 106  -9.613  -1.329  -5.366
  237   1HA   GLY 106          1HA       GLY 106 -12.065  -1.881  -5.704
  238   2HA   GLY 106          2HA       GLY 106 -11.475  -3.448  -6.237
  239    H    GLN 107           H        GLN 107  -9.335  -2.777  -3.969
  240    HA   GLN 107           HA       GLN 107 -10.520  -4.501  -2.040
  241   1HB   GLN 107          1HB       GLN 107  -8.025  -4.172  -2.571
  242   2HB   GLN 107          2HB       GLN 107  -8.122  -2.752  -1.538
  243   1HG   GLN 107          1HG       GLN 107  -7.299  -4.892  -0.473
  244   2HG   GLN 107          2HG       GLN 107  -8.585  -4.027   0.368
  245   1HE2  GLN 107          2HE2      GLN 107 -10.098  -5.293   1.142
  246   2HE2  GLN 107          1HE2      GLN 107 -10.625  -6.793   0.467
  247    H    LYS 108           H        LYS 108 -12.318  -3.716  -1.069
  248    HA   LYS 108           HA       LYS 108 -12.655  -1.025  -0.251
  249   1HB   LYS 108          1HB       LYS 108 -14.112  -3.477   0.751
  250   2HB   LYS 108          2HB       LYS 108 -14.657  -1.811   0.888
  251   1HG   LYS 108          1HG       LYS 108 -15.810  -2.218  -0.972
  252   2HG   LYS 108          2HG       LYS 108 -14.261  -2.078  -1.807
  253   1HD   LYS 108          1HD       LYS 108 -14.639  -4.155  -2.542
  254   2HD   LYS 108          2HD       LYS 108 -14.262  -4.683  -0.900
  255   1HE   LYS 108          1HE       LYS 108 -17.032  -3.870  -1.740
  256   2HE   LYS 108          2HE       LYS 108 -16.440  -5.522  -1.912
  257   1HZ   LYS 108          1HZ       LYS 108 -16.115  -4.267   0.700
  258   2HZ   LYS 108          2HZ       LYS 108 -17.692  -4.681   0.247
  259   3HZ   LYS 108          3HZ       LYS 108 -16.491  -5.869   0.309
  260    H    VAL 109           H        VAL 109 -10.331  -1.227   0.765
  261    HA   VAL 109           HA       VAL 109  -9.690  -2.436   3.100
  262    HB   VAL 109           HB       VAL 109  -8.239  -0.589   3.645
  263   1HG1  VAL 109          1HG1      VAL 109  -8.453  -1.660   0.954
  264   2HG1  VAL 109          2HG1      VAL 109  -7.619  -0.107   0.999
  265   3HG1  VAL 109          3HG1      VAL 109  -7.034  -1.451   1.979
  266   1HG2  VAL 109          1HG2      VAL 109 -10.218   1.067   2.984
  267   2HG2  VAL 109          2HG2      VAL 109  -8.532   1.580   3.026
  268   3HG2  VAL 109          3HG2      VAL 109  -9.287   1.156   1.489
  269    H    ASN 110           H        ASN 110  -9.566  -1.441   5.341
  270    HA   ASN 110           HA       ASN 110 -11.567   0.397   6.164
  271   1HB   ASN 110          1HB       ASN 110 -12.072  -2.547   6.571
  272   2HB   ASN 110          2HB       ASN 110 -12.785  -1.323   7.617
  273   1HD2  ASN 110          2HD2      ASN 110 -14.033   0.388   6.510
  274   2HD2  ASN 110          1HD2      ASN 110 -14.984  -0.064   5.140
  275    H    VAL 111           H        VAL 111 -11.003   1.257   8.052
  276    HA   VAL 111           HA       VAL 111  -8.631   1.118   9.248
  277    HB   VAL 111           HB       VAL 111  -9.572   1.918  11.323
  278   1HG1  VAL 111          1HG1      VAL 111  -9.934   3.096   8.879
  279   2HG1  VAL 111          2HG1      VAL 111 -11.555   3.159   9.573
  280   3HG1  VAL 111          3HG1      VAL 111 -10.195   3.876  10.439
  281   1HG2  VAL 111          1HG2      VAL 111 -11.944   0.436  10.388
  282   2HG2  VAL 111          2HG2      VAL 111 -11.349   0.713  12.024
  283   3HG2  VAL 111          3HG2      VAL 111 -12.263   1.972  11.193
  284    H    GLY 112           H        GLY 112  -7.463  -0.167  10.580
  285   1HA   GLY 112          1HA       GLY 112  -6.984  -1.908  12.040
  286   2HA   GLY 112          2HA       GLY 112  -8.696  -2.305  12.081
  287    H    ASP 113           H        ASP 113  -7.417  -1.968   8.950
  288    HA   ASP 113           HA       ASP 113  -7.017  -4.875   8.720
  289   1HB   ASP 113          1HB       ASP 113  -9.247  -3.729   7.782
  290   2HB   ASP 113          2HB       ASP 113  -8.192  -3.415   6.407
  291    H    THR 114           H        THR 114  -4.895  -5.054   8.370
  292    HA   THR 114           HA       THR 114  -3.032  -3.352   7.504
  293    HB   THR 114           HB       THR 114  -3.005  -6.083   6.267
  294    HG1  THR 114           HG1      THR 114  -2.567  -6.989   8.237
  295   1HG2  THR 114          1HG2      THR 114  -1.062  -4.383   6.201
  296   2HG2  THR 114          2HG2      THR 114  -0.825  -4.846   7.885
  297   3HG2  THR 114          3HG2      THR 114  -0.728  -6.064   6.614
  298    H    LEU 115           H        LEU 115  -2.585  -2.164   5.768
  299    HA   LEU 115           HA       LEU 115  -4.268  -2.424   3.417
  300   1HB   LEU 115          1HB       LEU 115  -2.255  -0.379   4.319
  301   2HB   LEU 115          2HB       LEU 115  -2.952  -0.344   2.711
  302    HG   LEU 115           HG       LEU 115  -4.770  -0.404   5.082
  303   1HD1  LEU 115          1HD1      LEU 115  -2.877   1.711   4.449
  304   2HD1  LEU 115          2HD1      LEU 115  -4.553   2.263   4.448
  305   3HD1  LEU 115          3HD1      LEU 115  -3.882   1.479   5.880
  306   1HD2  LEU 115          1HD2      LEU 115  -5.028  -0.154   2.270
  307   2HD2  LEU 115          2HD2      LEU 115  -6.297  -0.143   3.496
  308   3HD2  LEU 115          3HD2      LEU 115  -5.535   1.370   3.001
  309    H    CYS 116           H        CYS 116  -0.872  -1.473   3.405
  310    HA   CYS 116           HA       CYS 116  -0.243  -3.781   1.704
  311   1HB   CYS 116          1HB       CYS 116   0.902  -2.404   0.094
  312   2HB   CYS 116          2HB       CYS 116  -0.735  -1.784   0.285
  313    HG   CYS 116           HG       CYS 116   0.685   0.297   0.368
  314    H    ILE 117           H        ILE 117   2.376  -3.110   1.103
  315    HA   ILE 117           HA       ILE 117   3.620  -3.128   3.775
  316    HB   ILE 117           HB       ILE 117   5.147  -4.203   1.484
  317   1HG1  ILE 117          1HG1      ILE 117   2.627  -5.461   2.531
  318   2HG1  ILE 117          2HG1      ILE 117   3.156  -5.275   0.862
  319   1HG2  ILE 117          1HG2      ILE 117   5.465  -4.144   4.191
  320   2HG2  ILE 117          2HG2      ILE 117   4.842  -5.773   3.931
  321   3HG2  ILE 117          3HG2      ILE 117   6.302  -5.243   3.095
  322   1HD1  ILE 117          1HD1      ILE 117   4.980  -6.918   1.367
  323   2HD1  ILE 117          2HD1      ILE 117   4.188  -7.207   2.916
  324   3HD1  ILE 117          3HD1      ILE 117   3.340  -7.566   1.412
  325    H    VAL 118           H        VAL 118   4.630  -1.287   4.211
  326    HA   VAL 118           HA       VAL 118   5.824   0.244   2.005
  327    HB   VAL 118           HB       VAL 118   5.306   1.182   4.829
  328   1HG1  VAL 118          1HG1      VAL 118   6.154   2.567   2.300
  329   2HG1  VAL 118          2HG1      VAL 118   5.477   3.436   3.677
  330   3HG1  VAL 118          3HG1      VAL 118   6.978   2.529   3.859
  331   1HG2  VAL 118          1HG2      VAL 118   3.631   1.511   2.343
  332   2HG2  VAL 118          2HG2      VAL 118   3.185   0.658   3.821
  333   3HG2  VAL 118          3HG2      VAL 118   3.385   2.410   3.841
  334    H    GLU 119           H        GLU 119   7.354  -1.824   2.449
  335    HA   GLU 119           HA       GLU 119   9.126  -2.149   4.414
  336   1HB   GLU 119          1HB       GLU 119   9.231  -2.468   1.530
  337   2HB   GLU 119          2HB       GLU 119  10.817  -2.110   2.199
  338   1HG   GLU 119          1HG       GLU 119   9.345  -4.116   3.716
  339   2HG   GLU 119          2HG       GLU 119   9.663  -4.583   2.046
  340    H    ALA 120           H        ALA 120   9.743  -0.473   5.676
  341    HA   ALA 120           HA       ALA 120  11.339   1.648   4.395
  342   1HB   ALA 120          1HB       ALA 120   9.132   1.809   6.243
  343   2HB   ALA 120          2HB       ALA 120  10.571   2.586   6.905
  344   3HB   ALA 120          3HB       ALA 120   9.936   3.092   5.339
  345    H    MET 121           H        MET 121  13.421   1.231   4.718
  346    HA   MET 121           HA       MET 121  15.373   1.154   5.944
  347   1HB   MET 121          1HB       MET 121  15.370   1.398   8.201
  348   2HB   MET 121          2HB       MET 121  13.682   1.802   7.928
  349   1HG   MET 121          1HG       MET 121  13.256   0.266   9.479
  350   2HG   MET 121          2HG       MET 121  13.577  -0.912   8.209
  351   1HE   MET 121          1HE       MET 121  14.631   0.624  11.533
  352   2HE   MET 121          2HE       MET 121  16.343   0.231  11.690
  353   3HE   MET 121          3HE       MET 121  15.820   1.445  10.522
  354    H    LYS 122           H        LYS 122  13.764  -1.022   4.617
  355    HA   LYS 122           HA       LYS 122  14.456  -3.121   3.940
  356   1HB   LYS 122          1HB       LYS 122  16.330  -4.105   4.765
  357   2HB   LYS 122          2HB       LYS 122  16.589  -2.503   5.437
  358   1HG   LYS 122          1HG       LYS 122  16.978  -3.793   7.277
  359   2HG   LYS 122          2HG       LYS 122  15.250  -3.490   7.472
  360   1HD   LYS 122          1HD       LYS 122  14.744  -5.653   7.217
  361   2HD   LYS 122          2HD       LYS 122  15.803  -5.817   5.815
  362   1HE   LYS 122          1HE       LYS 122  17.691  -5.710   7.640
  363   2HE   LYS 122          2HE       LYS 122  16.392  -6.236   8.708
  364    H    MET 123           H        MET 123  12.578  -2.153   6.413
  365    HA   MET 123           HA       MET 123  11.619  -4.890   6.943
  366   1HB   MET 123          1HB       MET 123  11.224  -2.536   8.785
  367   2HB   MET 123          2HB       MET 123  10.922  -4.234   9.126
  368   1HG   MET 123          1HG       MET 123  13.583  -4.213   8.461
  369   2HG   MET 123          2HG       MET 123  13.379  -2.690   9.327
  370   1HE   MET 123          1HE       MET 123  13.935  -2.445  11.274
  371   2HE   MET 123          2HE       MET 123  12.747  -2.956  12.473
  372   3HE   MET 123          3HE       MET 123  14.362  -3.666  12.472
  373    H    MET 124           H        MET 124   9.548  -5.340   6.504
  374    HA   MET 124           HA       MET 124   8.002  -3.592   4.928
  375   1HB   MET 124          1HB       MET 124   6.151  -5.361   5.605
  376   2HB   MET 124          2HB       MET 124   7.444  -5.769   4.485
  377   1HG   MET 124          1HG       MET 124   8.516  -7.112   5.997
  378   2HG   MET 124          2HG       MET 124   7.855  -6.258   7.389
  379   1HE   MET 124          1HE       MET 124   8.352  -9.181   6.469
  380   2HE   MET 124          2HE       MET 124   6.998 -10.137   7.070
  381   3HE   MET 124          3HE       MET 124   7.137  -9.789   5.346
  382    H    ASN 125           H        ASN 125   7.042  -1.807   5.626
  383    HA   ASN 125           HA       ASN 125   6.198  -1.559   8.391
  384   1HB   ASN 125          1HB       ASN 125   7.177   0.237   6.523
  385   2HB   ASN 125          2HB       ASN 125   5.464   0.637   6.610
  386   1HD2  ASN 125          2HD2      ASN 125   8.496   0.816   8.144
  387   2HD2  ASN 125          1HD2      ASN 125   7.986   1.634   9.577
  388    H    GLN 126           H        GLN 126   4.569  -3.281   8.132
  389    HA   GLN 126           HA       GLN 126   2.391  -3.267   6.465
  390   1HB   GLN 126          1HB       GLN 126   1.158  -4.328   8.448
  391   2HB   GLN 126          2HB       GLN 126   2.612  -5.130   7.873
  392   1HG   GLN 126          1HG       GLN 126   3.232  -3.200   9.922
  393   2HG   GLN 126          2HG       GLN 126   2.030  -4.363  10.478
  394   1HE2  GLN 126          2HE2      GLN 126   2.768  -6.635   9.201
  395   2HE2  GLN 126          1HE2      GLN 126   4.336  -7.136   9.726
  396    H    ILE 127           H        ILE 127   1.067  -1.648   5.992
  397    HA   ILE 127           HA       ILE 127   0.446   0.379   7.992
  398    HB   ILE 127           HB       ILE 127  -0.499   0.283   5.129
  399   1HG1  ILE 127          1HG1      ILE 127   2.071   0.238   5.574
  400   2HG1  ILE 127          2HG1      ILE 127   1.419   1.398   4.420
  401   1HG2  ILE 127          1HG2      ILE 127  -0.554   2.301   7.315
  402   2HG2  ILE 127          2HG2      ILE 127  -0.394   2.858   5.649
  403   3HG2  ILE 127          3HG2      ILE 127  -1.789   1.890   6.124
  404   1HD1  ILE 127          1HD1      ILE 127   1.553   2.393   7.163
  405   2HD1  ILE 127          2HD1      ILE 127   3.117   1.994   6.453
  406   3HD1  ILE 127          3HD1      ILE 127   2.053   3.148   5.651
  407    H    GLU 128           H        GLU 128  -1.620   0.860   8.718
  408    HA   GLU 128           HA       GLU 128  -3.688  -1.149   8.106
  409   1HB   GLU 128          1HB       GLU 128  -2.985   0.119  10.752
  410   2HB   GLU 128          2HB       GLU 128  -4.489  -0.749  10.475
  411   1HG   GLU 128          1HG       GLU 128  -3.501  -2.702  10.793
  412   2HG   GLU 128          2HG       GLU 128  -2.243  -2.325   9.617
  413    H    ALA 129           H        ALA 129  -5.485  -0.340   7.263
  414    HA   ALA 129           HA       ALA 129  -5.982   2.181   6.474
  415   1HB   ALA 129          1HB       ALA 129  -7.873   0.037   7.360
  416   2HB   ALA 129          2HB       ALA 129  -8.477   1.601   6.814
  417   3HB   ALA 129          3HB       ALA 129  -7.510   0.602   5.729
  418    H    ASP 130           H        ASP 130  -6.861   4.061   7.266
  419    HA   ASP 130           HA       ASP 130  -7.288   4.173  10.180
  420   1HB   ASP 130          1HB       ASP 130  -5.438   5.636   8.526
  421   2HB   ASP 130          2HB       ASP 130  -6.572   6.749   9.285
  422    H    LYS 131           H        LYS 131  -8.697   4.533   7.183
  423    HA   LYS 131           HA       LYS 131 -11.072   5.689   8.317
  424   1HB   LYS 131          1HB       LYS 131 -11.217   7.638   6.939
  425   2HB   LYS 131          2HB       LYS 131  -9.657   7.684   7.750
  426   1HG   LYS 131          1HG       LYS 131  -8.552   7.685   5.823
  427   2HG   LYS 131          2HG       LYS 131  -9.505   6.342   5.188
  428   1HD   LYS 131          1HD       LYS 131 -10.626   9.122   5.327
  429   2HD   LYS 131          2HD       LYS 131  -9.626   8.603   3.969
  430   1HE   LYS 131          1HE       LYS 131 -11.720   8.106   3.175
  431   2HE   LYS 131          2HE       LYS 131 -11.279   6.573   3.926
  432   1HZ   LYS 131          1HZ       LYS 131 -12.714   8.596   5.504
  433   2HZ   LYS 131          2HZ       LYS 131 -13.576   7.636   4.408
  434   3HZ   LYS 131          3HZ       LYS 131 -12.711   6.913   5.670
  435    H    SER 132           H        SER 132 -10.050   3.287   6.838
  436    HA   SER 132           HA       SER 132 -10.719   1.846   5.207
  437   1HB   SER 132          1HB       SER 132 -12.977   1.486   5.156
  438   2HB   SER 132          2HB       SER 132 -12.941   2.614   6.510
  439    HG   SER 132           HG       SER 132 -13.266   4.288   4.857
  440    H    GLY 133           H        GLY 133 -12.090   1.892   2.952
  441   1HA   GLY 133          1HA       GLY 133 -12.375   3.893   1.238
  442   2HA   GLY 133          2HA       GLY 133 -10.623   3.838   1.348
  443    H    THR 134           H        THR 134 -11.811   3.484  -1.065
  444    HA   THR 134           HA       THR 134 -11.560   0.588  -1.549
  445    HB   THR 134           HB       THR 134 -13.027   2.589  -3.268
  446    HG1  THR 134           HG1      THR 134 -13.800   1.840  -0.961
  447   1HG2  THR 134          1HG2      THR 134 -12.196   0.088  -3.949
  448   2HG2  THR 134          2HG2      THR 134 -13.824  -0.214  -3.342
  449   3HG2  THR 134          3HG2      THR 134 -13.572   0.936  -4.655
  450    H    VAL 135           H        VAL 135  -9.592   0.157  -2.354
  451    HA   VAL 135           HA       VAL 135  -7.773   1.891  -3.447
  452    HB   VAL 135           HB       VAL 135  -8.160  -1.002  -4.235
  453   1HG1  VAL 135          1HG1      VAL 135  -6.451   0.931  -5.331
  454   2HG1  VAL 135          2HG1      VAL 135  -5.444  -0.077  -4.292
  455   3HG1  VAL 135          3HG1      VAL 135  -6.401  -0.815  -5.577
  456   1HG2  VAL 135          1HG2      VAL 135  -6.492   0.271  -2.067
  457   2HG2  VAL 135          2HG2      VAL 135  -7.883  -0.792  -1.850
  458   3HG2  VAL 135          3HG2      VAL 135  -6.392  -1.423  -2.549
  459    H    LYS 136           H        LYS 136  -7.278   2.660  -5.493
  460    HA   LYS 136           HA       LYS 136  -9.288   2.132  -7.578
  461   1HB   LYS 136          1HB       LYS 136  -7.960   4.761  -6.912
  462   2HB   LYS 136          2HB       LYS 136  -9.019   4.489  -8.290
  463   1HG   LYS 136          1HG       LYS 136  -9.953   3.929  -5.505
  464   2HG   LYS 136          2HG       LYS 136  -9.993   5.564  -6.169
  465   1HD   LYS 136          1HD       LYS 136 -11.217   3.215  -7.594
  466   2HD   LYS 136          2HD       LYS 136 -12.110   4.166  -6.404
  467   1HE   LYS 136          1HE       LYS 136 -11.344   4.821  -9.159
  468   2HE   LYS 136          2HE       LYS 136 -12.694   5.405  -8.188
  469   1HZ   LYS 136          1HZ       LYS 136  -9.883   6.332  -7.946
  470   2HZ   LYS 136          2HZ       LYS 136 -11.125   7.173  -8.729
  471   3HZ   LYS 136          3HZ       LYS 136 -11.199   6.915  -7.059
  472    H    ALA 137           H        ALA 137  -5.971   2.334  -6.733
  473    HA   ALA 137           HA       ALA 137  -4.977   1.025  -8.914
  474   1HB   ALA 137          1HB       ALA 137  -5.643   3.768  -9.550
  475   2HB   ALA 137          2HB       ALA 137  -3.942   3.411  -9.856
  476   3HB   ALA 137          3HB       ALA 137  -5.200   2.437 -10.620
  477    H    ILE 138           H        ILE 138  -2.653   1.000  -9.032
  478    HA   ILE 138           HA       ILE 138  -1.416   2.061  -6.589
  479    HB   ILE 138           HB       ILE 138   0.174   0.098  -8.037
  480   1HG1  ILE 138          1HG1      ILE 138  -1.941  -0.863  -8.694
  481   2HG1  ILE 138          2HG1      ILE 138  -1.266  -1.845  -7.397
  482   1HG2  ILE 138          1HG2      ILE 138   0.416   0.967  -5.669
  483   2HG2  ILE 138          2HG2      ILE 138  -0.943  -0.078  -5.257
  484   3HG2  ILE 138          3HG2      ILE 138   0.546  -0.777  -5.892
  485   1HD1  ILE 138          1HD1      ILE 138  -2.871   0.102  -6.167
  486   2HD1  ILE 138          2HD1      ILE 138  -3.789  -0.525  -7.536
  487   3HD1  ILE 138          3HD1      ILE 138  -3.173  -1.631  -6.308
  488    H    LEU 139           H        LEU 139  -1.032   4.146  -7.554
  489    HA   LEU 139           HA       LEU 139   0.150   4.800  -9.902
  490   1HB   LEU 139          1HB       LEU 139   1.150   6.012  -7.336
  491   2HB   LEU 139          2HB       LEU 139   0.980   6.779  -8.902
  492    HG   LEU 139           HG       LEU 139  -1.144   6.132  -6.892
  493   1HD1  LEU 139          1HD1      LEU 139   0.117   8.513  -8.025
  494   2HD1  LEU 139          2HD1      LEU 139  -1.644   8.587  -7.964
  495   3HD1  LEU 139          3HD1      LEU 139  -0.722   8.291  -6.490
  496   1HD2  LEU 139          1HD2      LEU 139  -1.887   5.235  -9.067
  497   2HD2  LEU 139          2HD2      LEU 139  -2.849   6.617  -8.539
  498   3HD2  LEU 139          3HD2      LEU 139  -1.621   6.823  -9.788
  499    H    VAL 140           H        VAL 140   1.661   3.347  -7.112
  500    HA   VAL 140           HA       VAL 140   4.296   3.406  -8.357
  501    HB   VAL 140           HB       VAL 140   3.353   2.414  -5.671
  502   1HG1  VAL 140          1HG1      VAL 140   5.686   1.669  -7.136
  503   2HG1  VAL 140          2HG1      VAL 140   6.166   2.627  -5.735
  504   3HG1  VAL 140          3HG1      VAL 140   5.188   1.177  -5.516
  505   1HG2  VAL 140          1HG2      VAL 140   3.887   4.969  -6.520
  506   2HG2  VAL 140          2HG2      VAL 140   3.928   4.415  -4.846
  507   3HG2  VAL 140          3HG2      VAL 140   5.415   4.475  -5.791
  508    H    GLU 141           H        GLU 141   5.295   1.664  -9.217
  509    HA   GLU 141           HA       GLU 141   3.716  -0.577  -9.977
  510   1HB   GLU 141          1HB       GLU 141   6.500   0.339 -10.420
  511   2HB   GLU 141          2HB       GLU 141   6.220  -1.390 -10.566
  512   1HG   GLU 141          1HG       GLU 141   4.208  -0.569 -12.071
  513   2HG   GLU 141          2HG       GLU 141   5.248   0.842 -12.256
  514    H    SER 142           H        SER 142   3.038  -1.846  -8.333
  515    HA   SER 142           HA       SER 142   4.073  -2.436  -5.948
  516   1HB   SER 142          1HB       SER 142   3.198  -4.835  -6.290
  517   2HB   SER 142          2HB       SER 142   2.049  -3.509  -6.471
  518    HG   SER 142           HG       SER 142   1.913  -3.889  -8.561
  519    H    GLY 143           H        GLY 143   5.557  -3.889  -5.029
  520   1HA   GLY 143          1HA       GLY 143   7.443  -5.217  -4.926
  521   2HA   GLY 143          2HA       GLY 143   7.187  -5.616  -6.616
  522    H    GLN 144           H        GLN 144   7.587  -2.357  -5.337
  523    HA   GLN 144           HA       GLN 144  10.341  -2.242  -6.270
  524   1HB   GLN 144          1HB       GLN 144  10.057  -0.680  -7.952
  525   2HB   GLN 144          2HB       GLN 144   8.642  -1.700  -8.175
  526   1HG   GLN 144          1HG       GLN 144   7.443   0.161  -8.119
  527   2HG   GLN 144          2HG       GLN 144   7.783   0.221  -6.391
  528   1HE2  GLN 144          2HE2      GLN 144   7.273   2.476  -7.957
  529   2HE2  GLN 144          1HE2      GLN 144   8.702   3.445  -8.009
  530    HA   PRO 145           HA       PRO 145  10.766   0.584  -2.922
  531   1HB   PRO 145          1HB       PRO 145  12.842   2.106  -3.766
  532   2HB   PRO 145          2HB       PRO 145  13.038   0.426  -3.254
  533   1HG   PRO 145          1HG       PRO 145  12.824   1.549  -6.023
  534   2HG   PRO 145          2HG       PRO 145  13.935   0.315  -5.400
  535   1HD   PRO 145          1HD       PRO 145  11.710  -0.310  -6.809
  536   2HD   PRO 145          2HD       PRO 145  12.350  -1.356  -5.526
  537    H    VAL 146           H        VAL 146  10.673   2.866  -2.319
  538    HA   VAL 146           HA       VAL 146   9.710   4.693  -4.387
  539    HB   VAL 146           HB       VAL 146   7.786   5.385  -2.990
  540   1HG1  VAL 146          1HG1      VAL 146   8.032   3.100  -4.617
  541   2HG1  VAL 146          2HG1      VAL 146   6.980   2.656  -3.274
  542   3HG1  VAL 146          3HG1      VAL 146   6.580   4.044  -4.285
  543   1HG2  VAL 146          1HG2      VAL 146   8.594   4.612  -0.827
  544   2HG2  VAL 146          2HG2      VAL 146   7.018   3.909  -1.187
  545   3HG2  VAL 146          3HG2      VAL 146   8.478   2.937  -1.367
  546    H    GLU 147           H        GLU 147   9.100   6.883  -3.131
  547    HA   GLU 147           HA       GLU 147  11.127   7.399  -1.076
  548   1HB   GLU 147          1HB       GLU 147  11.195   9.711  -2.563
  549   2HB   GLU 147          2HB       GLU 147  12.404   8.434  -2.602
  550   1HG   GLU 147          1HG       GLU 147  11.121   7.376  -4.458
  551   2HG   GLU 147          2HG       GLU 147  10.083   8.801  -4.476
  552    H    PHE 148           H        PHE 148  10.786   9.444   0.069
  553    HA   PHE 148           HA       PHE 148   8.315   9.744   1.164
  554   1HB   PHE 148          1HB       PHE 148  10.490  10.821   1.902
  555   2HB   PHE 148          2HB       PHE 148  10.173  12.082   0.715
  556    HD1  PHE 148           HD1      PHE 148   7.135  10.887   2.049
  557    HD2  PHE 148           HD2      PHE 148  10.433  13.444   2.922
  558    HE1  PHE 148           HE1      PHE 148   5.757  12.092   3.699
  559    HE2  PHE 148           HE2      PHE 148   9.061  14.655   4.575
  560    HZ   PHE 148           HZ       PHE 148   6.721  13.979   4.964
  561    H    ASP 149           H        ASP 149   6.392  10.346   0.421
  562    HA   ASP 149           HA       ASP 149   4.781  11.552  -0.681
  563   1HB   ASP 149          1HB       ASP 149   6.782  13.368  -0.600
  564   2HB   ASP 149          2HB       ASP 149   6.666  13.122  -2.340
  565    H    GLU 150           H        GLU 150   5.925   9.100  -1.590
  566    HA   GLU 150           HA       GLU 150   5.720   9.378  -4.509
  567   1HB   GLU 150          1HB       GLU 150   7.788   8.322  -3.626
  568   2HB   GLU 150          2HB       GLU 150   6.805   7.054  -2.906
  569   1HG   GLU 150          1HG       GLU 150   7.682   6.187  -4.918
  570   2HG   GLU 150          2HG       GLU 150   5.975   6.522  -5.209
  571    HA   PRO 151           HA       PRO 151   1.454   7.981  -3.093
  572   1HB   PRO 151          1HB       PRO 151   1.380   8.611  -6.026
  573   2HB   PRO 151          2HB       PRO 151   0.144   8.888  -4.792
  574   1HG   PRO 151          1HG       PRO 151   1.766  10.862  -5.639
  575   2HG   PRO 151          2HG       PRO 151   1.193  10.766  -3.965
  576   1HD   PRO 151          1HD       PRO 151   3.894  10.336  -5.035
  577   2HD   PRO 151          2HD       PRO 151   3.383  10.640  -3.362
  578    H    LEU 152           H        LEU 152   1.248   5.831  -2.925
  579    HA   LEU 152           HA       LEU 152   2.100   4.169  -5.202
  580   1HB   LEU 152          1HB       LEU 152   1.783   2.822  -2.620
  581   2HB   LEU 152          2HB       LEU 152   3.054   2.678  -3.816
  582    HG   LEU 152           HG       LEU 152   3.232   5.231  -2.478
  583   1HD1  LEU 152          1HD1      LEU 152   3.270   2.778  -0.729
  584   2HD1  LEU 152          2HD1      LEU 152   3.854   4.375  -0.260
  585   3HD1  LEU 152          3HD1      LEU 152   2.144   4.131  -0.618
  586   1HD2  LEU 152          1HD2      LEU 152   4.890   3.329  -3.631
  587   2HD2  LEU 152          2HD2      LEU 152   5.388   4.819  -2.829
  588   3HD2  LEU 152          3HD2      LEU 152   5.317   3.309  -1.920
  589    H    VAL 153           H        VAL 153   0.024   3.648  -2.358
  590    HA   VAL 153           HA       VAL 153  -1.869   2.216  -4.031
  591    HB   VAL 153           HB       VAL 153  -1.403   0.999  -2.096
  592   1HG1  VAL 153          1HG1      VAL 153  -1.296   3.655  -0.812
  593   2HG1  VAL 153          2HG1      VAL 153  -1.852   2.315   0.191
  594   3HG1  VAL 153          3HG1      VAL 153  -0.269   2.238  -0.585
  595   1HG2  VAL 153          1HG2      VAL 153  -3.868   1.369  -2.595
  596   2HG2  VAL 153          2HG2      VAL 153  -3.470   0.787  -0.978
  597   3HG2  VAL 153          3HG2      VAL 153  -3.872   2.487  -1.230
  598    H    VAL 154           H        VAL 154  -3.347   3.384  -4.996
  599    HA   VAL 154           HA       VAL 154  -4.421   5.801  -3.761
  600    HB   VAL 154           HB       VAL 154  -5.247   4.695  -6.435
  601   1HG1  VAL 154          1HG1      VAL 154  -5.956   6.965  -4.918
  602   2HG1  VAL 154          2HG1      VAL 154  -5.011   7.535  -6.293
  603   3HG1  VAL 154          3HG1      VAL 154  -6.451   6.552  -6.560
  604   1HG2  VAL 154          1HG2      VAL 154  -2.622   5.384  -5.752
  605   2HG2  VAL 154          2HG2      VAL 154  -3.285   5.155  -7.370
  606   3HG2  VAL 154          3HG2      VAL 154  -3.260   6.763  -6.646
  607    H    ILE 155           H        ILE 155  -6.411   5.941  -2.880
  608    HA   ILE 155           HA       ILE 155  -8.288   3.718  -3.310
  609    HB   ILE 155           HB       ILE 155  -7.484   4.914  -0.662
  610   1HG1  ILE 155          1HG1      ILE 155  -7.716   1.995  -1.310
  611   2HG1  ILE 155          2HG1      ILE 155  -6.294   2.894  -1.827
  612   1HG2  ILE 155          1HG2      ILE 155 -10.053   3.892  -1.490
  613   2HG2  ILE 155          2HG2      ILE 155  -9.371   2.940  -0.171
  614   3HG2  ILE 155          3HG2      ILE 155  -9.586   4.681   0.017
  615   1HD1  ILE 155          1HD1      ILE 155  -7.145   3.093   1.012
  616   2HD1  ILE 155          2HD1      ILE 155  -6.343   1.622   0.460
  617   3HD1  ILE 155          3HD1      ILE 155  -5.532   3.180   0.304
  618    H    GLU 156           H        GLU 156 -10.427   4.269  -3.458
  619    HA   GLU 156           HA       GLU 156 -10.997   7.108  -3.726
  620   1HB   GLU 156          1HB       GLU 156 -11.845   5.827  -5.515
  621   2HB   GLU 156          2HB       GLU 156 -12.492   4.597  -4.438
  622   1HG   GLU 156          1HG       GLU 156 -14.055   6.410  -3.573
  623   2HG   GLU 156          2HG       GLU 156 -13.554   7.346  -4.981


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