REMARK ID 451780 MODEL 1 2022-11-26_00000132_1_19
PFRMAT TS
TARGET 2022-11-26_00000132_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.662  -0.704  -2.581  1.00  9.94           N  
ATOM      2  CA  SER A   1      -0.492  -0.098  -1.268  1.00  9.94           C  
ATOM      3  C   SER A   1       0.669   0.879  -1.282  1.00  9.94           C  
ATOM      4  O   SER A   1       1.785   0.526  -1.663  1.00  9.94           O  
ATOM      5  CB  SER A   1      -0.247  -1.159  -0.216  1.00  9.94           C  
ATOM      6  OG  SER A   1       0.034  -0.571   1.027  1.00  9.94           O  
ATOM      7 1H   SER A   1      -1.572  -1.137  -2.641  1.00  9.94           H  
ATOM      8 2H   SER A   1      -0.582   0.016  -3.286  1.00  9.94           H  
ATOM      9 3H   SER A   1       0.055  -1.400  -2.726  1.00  9.94           H  
ATOM     10  HA  SER A   1      -1.400   0.451  -1.015  1.00  9.94           H  
ATOM     11 1HB  SER A   1      -1.121  -1.803  -0.130  1.00  9.94           H  
ATOM     12 2HB  SER A   1       0.592  -1.781  -0.523  1.00  9.94           H  
ATOM     13  HG  SER A   1       0.716   0.106   0.859  1.00  9.94           H  
ATOM     14  N   ASP A   2       0.402   2.113  -0.884  1.00  9.33           N  
ATOM     15  CA  ASP A   2       1.438   3.141  -0.837  1.00  9.33           C  
ATOM     16  C   ASP A   2       2.541   2.761   0.143  1.00  9.33           C  
ATOM     17  O   ASP A   2       2.268   2.152   1.181  1.00  9.33           O  
ATOM     18  CB  ASP A   2       0.842   4.488  -0.434  1.00  9.33           C  
ATOM     19  CG  ASP A   2      -0.054   5.081  -1.516  1.00  9.33           C  
ATOM     20  OD1 ASP A   2      -0.084   4.542  -2.601  1.00  9.33           O  
ATOM     21  OD2 ASP A   2      -0.699   6.064  -1.249  1.00  9.33           O  
ATOM     22  H   ASP A   2      -0.534   2.354  -0.586  1.00  9.33           H  
ATOM     23  HA  ASP A   2       1.881   3.236  -1.829  1.00  9.33           H  
ATOM     24 1HB  ASP A   2       0.260   4.371   0.480  1.00  9.33           H  
ATOM     25 2HB  ASP A   2       1.651   5.190  -0.217  1.00  9.33           H  
ATOM     26  N   THR A   3       3.775   3.142  -0.169  1.00  8.44           N  
ATOM     27  CA  THR A   3       4.891   2.881   0.730  1.00  8.44           C  
ATOM     28  C   THR A   3       4.960   3.914   1.842  1.00  8.44           C  
ATOM     29  O   THR A   3       4.934   5.119   1.586  1.00  8.44           O  
ATOM     30  CB  THR A   3       6.232   2.883  -0.033  1.00  8.44           C  
ATOM     31  OG1 THR A   3       6.222   1.843  -1.020  1.00  8.44           O  
ATOM     32  CG2 THR A   3       7.404   2.676   0.926  1.00  8.44           C  
ATOM     33  H   THR A   3       3.938   3.624  -1.041  1.00  8.44           H  
ATOM     34  HA  THR A   3       4.749   1.901   1.185  1.00  8.44           H  
ATOM     35  HB  THR A   3       6.356   3.840  -0.536  1.00  8.44           H  
ATOM     36  HG1 THR A   3       6.061   0.997  -0.593  1.00  8.44           H  
ATOM     37 1HG2 THR A   3       8.336   2.683   0.366  1.00  8.44           H  
ATOM     38 2HG2 THR A   3       7.425   3.476   1.663  1.00  8.44           H  
ATOM     39 3HG2 THR A   3       7.295   1.720   1.435  1.00  8.44           H  
ATOM     40  N   LYS A   4       5.064   3.444   3.079  1.00  7.35           N  
ATOM     41  CA  LYS A   4       5.207   4.349   4.206  1.00  7.35           C  
ATOM     42  C   LYS A   4       6.680   4.682   4.373  1.00  7.35           C  
ATOM     43  O   LYS A   4       7.515   3.780   4.458  1.00  7.35           O  
ATOM     44  CB  LYS A   4       4.650   3.736   5.491  1.00  7.35           C  
ATOM     45  CG  LYS A   4       4.679   4.683   6.685  1.00  7.35           C  
ATOM     46  CD  LYS A   4       4.061   4.062   7.932  1.00  7.35           C  
ATOM     47  CE  LYS A   4       4.096   5.047   9.093  1.00  7.35           C  
ATOM     48  NZ  LYS A   4       3.502   4.476  10.330  1.00  7.35           N  
ATOM     49  H   LYS A   4       5.055   2.447   3.232  1.00  7.35           H  
ATOM     50  HA  LYS A   4       4.671   5.275   3.994  1.00  7.35           H  
ATOM     51 1HB  LYS A   4       3.618   3.422   5.330  1.00  7.35           H  
ATOM     52 2HB  LYS A   4       5.228   2.850   5.753  1.00  7.35           H  
ATOM     53 1HG  LYS A   4       5.716   4.949   6.904  1.00  7.35           H  
ATOM     54 2HG  LYS A   4       4.141   5.596   6.436  1.00  7.35           H  
ATOM     55 1HD  LYS A   4       3.028   3.778   7.730  1.00  7.35           H  
ATOM     56 2HD  LYS A   4       4.622   3.169   8.207  1.00  7.35           H  
ATOM     57 1HE  LYS A   4       5.131   5.329   9.293  1.00  7.35           H  
ATOM     58 2HE  LYS A   4       3.535   5.938   8.813  1.00  7.35           H  
ATOM     59 1HZ  LYS A   4       3.540   5.170  11.063  1.00  7.35           H  
ATOM     60 2HZ  LYS A   4       2.540   4.223  10.159  1.00  7.35           H  
ATOM     61 3HZ  LYS A   4       4.021   3.656  10.612  1.00  7.35           H  
ATOM     62  N   THR A   5       6.999   5.965   4.372  1.00  6.25           N  
ATOM     63  CA  THR A   5       8.379   6.398   4.506  1.00  6.25           C  
ATOM     64  C   THR A   5       8.770   6.450   5.973  1.00  6.25           C  
ATOM     65  O   THR A   5       7.907   6.374   6.848  1.00  6.25           O  
ATOM     66  CB  THR A   5       8.576   7.762   3.836  1.00  6.25           C  
ATOM     67  OG1 THR A   5       7.789   8.750   4.515  1.00  6.25           O  
ATOM     68  CG2 THR A   5       8.126   7.668   2.381  1.00  6.25           C  
ATOM     69  H   THR A   5       6.267   6.654   4.280  1.00  6.25           H  
ATOM     70  HA  THR A   5       9.024   5.674   4.008  1.00  6.25           H  
ATOM     71  HB  THR A   5       9.625   8.049   3.879  1.00  6.25           H  
ATOM     72  HG1 THR A   5       8.164   8.909   5.397  1.00  6.25           H  
ATOM     73 1HG2 THR A   5       8.257   8.634   1.894  1.00  6.25           H  
ATOM     74 2HG2 THR A   5       8.722   6.916   1.865  1.00  6.25           H  
ATOM     75 3HG2 THR A   5       7.072   7.381   2.341  1.00  6.25           H  
ATOM     76  N   SER A   6      10.061   6.588   6.247  1.00  5.27           N  
ATOM     77  CA  SER A   6      10.519   6.678   7.627  1.00  5.27           C  
ATOM     78  C   SER A   6       9.960   7.910   8.321  1.00  5.27           C  
ATOM     79  O   SER A   6       9.869   8.983   7.719  1.00  5.27           O  
ATOM     80  CB  SER A   6      12.031   6.726   7.666  1.00  5.27           C  
ATOM     81  OG  SER A   6      12.585   5.543   7.159  1.00  5.27           O  
ATOM     82  H   SER A   6      10.731   6.634   5.493  1.00  5.27           H  
ATOM     83  HA  SER A   6      10.176   5.792   8.166  1.00  5.27           H  
ATOM     84 1HB  SER A   6      12.383   7.576   7.082  1.00  5.27           H  
ATOM     85 2HB  SER A   6      12.363   6.879   8.698  1.00  5.27           H  
ATOM     86  HG  SER A   6      12.332   4.848   7.778  1.00  5.27           H  
ATOM     87  N   LYS A   7       9.619   7.763   9.596  1.00  4.47           N  
ATOM     88  CA  LYS A   7       9.159   8.884  10.403  1.00  4.47           C  
ATOM     89  C   LYS A   7      10.380   9.664  10.850  1.00  4.47           C  
ATOM     90  O   LYS A   7      11.393   9.054  11.212  1.00  4.47           O  
ATOM     91  CB  LYS A   7       8.335   8.409  11.606  1.00  4.47           C  
ATOM     92  CG  LYS A   7       7.692   9.533  12.431  1.00  4.47           C  
ATOM     93  CD  LYS A   7       6.552  10.187  11.638  1.00  4.47           C  
ATOM     94  CE  LYS A   7       5.853  11.290  12.427  1.00  4.47           C  
ATOM     95  NZ  LYS A   7       5.080  10.739  13.572  1.00  4.47           N  
ATOM     96  H   LYS A   7       9.700   6.849  10.017  1.00  4.47           H  
ATOM     97  HA  LYS A   7       8.541   9.539   9.788  1.00  4.47           H  
ATOM     98 1HB  LYS A   7       7.537   7.750  11.264  1.00  4.47           H  
ATOM     99 2HB  LYS A   7       8.971   7.829  12.283  1.00  4.47           H  
ATOM    100 1HG  LYS A   7       7.282   9.122  13.358  1.00  4.47           H  
ATOM    101 2HG  LYS A   7       8.433  10.287  12.696  1.00  4.47           H  
ATOM    102 1HD  LYS A   7       6.949  10.609  10.714  1.00  4.47           H  
ATOM    103 2HD  LYS A   7       5.817   9.425  11.382  1.00  4.47           H  
ATOM    104 1HE  LYS A   7       6.602  11.985  12.809  1.00  4.47           H  
ATOM    105 2HE  LYS A   7       5.174  11.827  11.768  1.00  4.47           H  
ATOM    106 1HZ  LYS A   7       4.633  11.472  14.086  1.00  4.47           H  
ATOM    107 2HZ  LYS A   7       4.382  10.094  13.253  1.00  4.47           H  
ATOM    108 3HZ  LYS A   7       5.702  10.234  14.217  1.00  4.47           H  
ATOM    109  N   THR A   8      10.313  10.986  10.808  1.00  3.86           N  
ATOM    110  CA  THR A   8      11.459  11.749  11.254  1.00  3.86           C  
ATOM    111  C   THR A   8      11.080  12.701  12.363  1.00  3.86           C  
ATOM    112  O   THR A   8       9.960  13.211  12.393  1.00  3.86           O  
ATOM    113  CB  THR A   8      12.025  12.613  10.107  1.00  3.86           C  
ATOM    114  OG1 THR A   8      11.059  13.605   9.728  1.00  3.86           O  
ATOM    115  CG2 THR A   8      12.341  11.778   8.883  1.00  3.86           C  
ATOM    116  H   THR A   8       9.477  11.450  10.480  1.00  3.86           H  
ATOM    117  HA  THR A   8      12.226  11.074  11.629  1.00  3.86           H  
ATOM    118  HB  THR A   8      12.916  13.096  10.454  1.00  3.86           H  
ATOM    119  HG1 THR A   8      10.290  13.177   9.341  1.00  3.86           H  
ATOM    120 1HG2 THR A   8      12.739  12.422   8.101  1.00  3.86           H  
ATOM    121 2HG2 THR A   8      13.053  11.047   9.118  1.00  3.86           H  
ATOM    122 3HG2 THR A   8      11.434  11.291   8.522  1.00  3.86           H  
ATOM    123  N   VAL A   9      12.051  13.009  13.208  1.00  3.39           N  
ATOM    124  CA  VAL A   9      11.907  14.039  14.218  1.00  3.39           C  
ATOM    125  C   VAL A   9      13.046  15.008  14.013  1.00  3.39           C  
ATOM    126  O   VAL A   9      14.209  14.638  14.146  1.00  3.39           O  
ATOM    127  CB  VAL A   9      11.991  13.453  15.631  1.00  3.39           C  
ATOM    128  CG1 VAL A   9      11.833  14.568  16.622  1.00  3.39           C  
ATOM    129  CG2 VAL A   9      10.924  12.409  15.838  1.00  3.39           C  
ATOM    130  H   VAL A   9      12.925  12.517  13.134  1.00  3.39           H  
ATOM    131  HA  VAL A   9      10.955  14.558  14.088  1.00  3.39           H  
ATOM    132  HB  VAL A   9      12.971  13.008  15.780  1.00  3.39           H  
ATOM    133 1HG1 VAL A   9      11.899  14.186  17.595  1.00  3.39           H  
ATOM    134 2HG1 VAL A   9      12.614  15.315  16.475  1.00  3.39           H  
ATOM    135 3HG1 VAL A   9      10.860  15.039  16.490  1.00  3.39           H  
ATOM    136 1HG2 VAL A   9      11.017  12.019  16.841  1.00  3.39           H  
ATOM    137 2HG2 VAL A   9       9.943  12.865  15.706  1.00  3.39           H  
ATOM    138 3HG2 VAL A   9      11.035  11.602  15.124  1.00  3.39           H  
ATOM    139  N   GLY A  10      12.757  16.209  13.550  1.00  3.02           N  
ATOM    140  CA  GLY A  10      13.854  17.133  13.290  1.00  3.02           C  
ATOM    141  C   GLY A  10      14.663  16.695  12.066  1.00  3.02           C  
ATOM    142  O   GLY A  10      15.809  17.111  11.883  1.00  3.02           O  
ATOM    143  H   GLY A  10      11.795  16.491  13.419  1.00  3.02           H  
ATOM    144 1HA  GLY A  10      13.459  18.137  13.135  1.00  3.02           H  
ATOM    145 2HA  GLY A  10      14.503  17.168  14.162  1.00  3.02           H  
ATOM    146  N   GLY A  11      14.090  15.788  11.269  1.00  2.72           N  
ATOM    147  CA  GLY A  11      14.771  15.214  10.118  1.00  2.72           C  
ATOM    148  C   GLY A  11      15.718  14.052  10.482  1.00  2.72           C  
ATOM    149  O   GLY A  11      16.421  13.547   9.608  1.00  2.72           O  
ATOM    150  H   GLY A  11      13.146  15.497  11.473  1.00  2.72           H  
ATOM    151 1HA  GLY A  11      14.030  14.873   9.396  1.00  2.72           H  
ATOM    152 2HA  GLY A  11      15.342  15.997   9.621  1.00  2.72           H  
ATOM    153  N   ARG A  12      15.738  13.598  11.752  1.00  2.44           N  
ATOM    154  CA  ARG A  12      16.690  12.540  12.137  1.00  2.44           C  
ATOM    155  C   ARG A  12      16.426  11.113  11.610  1.00  2.44           C  
ATOM    156  O   ARG A  12      17.288  10.262  11.795  1.00  2.44           O  
ATOM    157  CB  ARG A  12      16.899  12.443  13.653  1.00  2.44           C  
ATOM    158  CG  ARG A  12      15.796  11.842  14.499  1.00  2.44           C  
ATOM    159  CD  ARG A  12      16.190  11.865  15.971  1.00  2.44           C  
ATOM    160  NE  ARG A  12      17.282  10.899  16.273  1.00  2.44           N  
ATOM    161  CZ  ARG A  12      17.095   9.615  16.692  1.00  2.44           C  
ATOM    162  NH1 ARG A  12      15.908   9.176  16.916  1.00  2.44           N  
ATOM    163  NH2 ARG A  12      18.103   8.805  16.887  1.00  2.44           N  
ATOM    164  H   ARG A  12      15.152  14.023  12.471  1.00  2.44           H  
ATOM    165  HA  ARG A  12      17.658  12.844  11.736  1.00  2.44           H  
ATOM    166 1HB  ARG A  12      17.809  11.880  13.854  1.00  2.44           H  
ATOM    167 2HB  ARG A  12      17.052  13.443  14.040  1.00  2.44           H  
ATOM    168 1HG  ARG A  12      14.870  12.357  14.360  1.00  2.44           H  
ATOM    169 2HG  ARG A  12      15.683  10.809  14.192  1.00  2.44           H  
ATOM    170 1HD  ARG A  12      16.536  12.867  16.239  1.00  2.44           H  
ATOM    171 2HD  ARG A  12      15.324  11.607  16.580  1.00  2.44           H  
ATOM    172  HE  ARG A  12      18.236  11.203  16.110  1.00  2.44           H  
ATOM    173 1HH1 ARG A  12      15.128   9.795  16.772  1.00  2.44           H  
ATOM    174 2HH1 ARG A  12      15.780   8.219  17.223  1.00  2.44           H  
ATOM    175 1HH2 ARG A  12      19.059   9.129  16.745  1.00  2.44           H  
ATOM    176 2HH2 ARG A  12      17.936   7.842  17.235  1.00  2.44           H  
ATOM    177  N   LYS A  13      15.264  10.820  10.997  1.00  2.19           N  
ATOM    178  CA  LYS A  13      15.005   9.455  10.476  1.00  2.19           C  
ATOM    179  C   LYS A  13      15.057   8.381  11.547  1.00  2.19           C  
ATOM    180  O   LYS A  13      16.070   7.701  11.718  1.00  2.19           O  
ATOM    181  CB  LYS A  13      15.960   9.121   9.333  1.00  2.19           C  
ATOM    182  CG  LYS A  13      15.835  10.064   8.140  1.00  2.19           C  
ATOM    183  CD  LYS A  13      16.773   9.676   7.018  1.00  2.19           C  
ATOM    184  CE  LYS A  13      16.673  10.653   5.858  1.00  2.19           C  
ATOM    185  NZ  LYS A  13      17.613  10.304   4.758  1.00  2.19           N  
ATOM    186  H   LYS A  13      14.588  11.549  10.860  1.00  2.19           H  
ATOM    187  HA  LYS A  13      13.995   9.414  10.083  1.00  2.19           H  
ATOM    188 1HB  LYS A  13      16.991   9.130   9.671  1.00  2.19           H  
ATOM    189 2HB  LYS A  13      15.746   8.112   8.980  1.00  2.19           H  
ATOM    190 1HG  LYS A  13      14.813  10.030   7.764  1.00  2.19           H  
ATOM    191 2HG  LYS A  13      16.056  11.086   8.454  1.00  2.19           H  
ATOM    192 1HD  LYS A  13      17.798   9.670   7.390  1.00  2.19           H  
ATOM    193 2HD  LYS A  13      16.525   8.675   6.664  1.00  2.19           H  
ATOM    194 1HE  LYS A  13      15.655  10.645   5.471  1.00  2.19           H  
ATOM    195 2HE  LYS A  13      16.905  11.657   6.217  1.00  2.19           H  
ATOM    196 1HZ  LYS A  13      17.519  10.974   4.008  1.00  2.19           H  
ATOM    197 2HZ  LYS A  13      18.561  10.321   5.107  1.00  2.19           H  
ATOM    198 3HZ  LYS A  13      17.399   9.380   4.412  1.00  2.19           H  
ATOM    199  N   ILE A  14      13.974   8.247  12.310  1.00  1.96           N  
ATOM    200  CA  ILE A  14      14.036   7.363  13.455  1.00  1.96           C  
ATOM    201  C   ILE A  14      14.435   5.966  12.977  1.00  1.96           C  
ATOM    202  O   ILE A  14      13.730   5.298  12.208  1.00  1.96           O  
ATOM    203  CB  ILE A  14      12.665   7.296  14.177  1.00  1.96           C  
ATOM    204  CG1 ILE A  14      12.219   8.690  14.583  1.00  1.96           C  
ATOM    205  CG2 ILE A  14      12.757   6.373  15.425  1.00  1.96           C  
ATOM    206  CD1 ILE A  14      13.164   9.345  15.434  1.00  1.96           C  
ATOM    207  H   ILE A  14      13.121   8.755  12.086  1.00  1.96           H  
ATOM    208  HA  ILE A  14      14.793   7.729  14.146  1.00  1.96           H  
ATOM    209  HB  ILE A  14      11.913   6.911  13.495  1.00  1.96           H  
ATOM    210 1HG1 ILE A  14      12.068   9.295  13.693  1.00  1.96           H  
ATOM    211 2HG1 ILE A  14      11.266   8.614  15.115  1.00  1.96           H  
ATOM    212 1HG2 ILE A  14      11.793   6.335  15.921  1.00  1.96           H  
ATOM    213 2HG2 ILE A  14      13.039   5.376  15.121  1.00  1.96           H  
ATOM    214 3HG2 ILE A  14      13.498   6.764  16.120  1.00  1.96           H  
ATOM    215 1HD1 ILE A  14      12.823  10.324  15.713  1.00  1.96           H  
ATOM    216 2HD1 ILE A  14      13.291   8.736  16.306  1.00  1.96           H  
ATOM    217 3HD1 ILE A  14      14.087   9.420  14.895  1.00  1.96           H  
ATOM    218  N   ILE A  15      15.543   5.506  13.535  1.00  1.77           N  
ATOM    219  CA  ILE A  15      16.193   4.249  13.209  1.00  1.77           C  
ATOM    220  C   ILE A  15      15.318   3.042  13.456  1.00  1.77           C  
ATOM    221  O   ILE A  15      15.298   2.097  12.675  1.00  1.77           O  
ATOM    222  CB  ILE A  15      17.502   4.147  13.985  1.00  1.77           C  
ATOM    223  CG1 ILE A  15      18.490   5.196  13.438  1.00  1.77           C  
ATOM    224  CG2 ILE A  15      18.066   2.752  13.863  1.00  1.77           C  
ATOM    225  CD1 ILE A  15      19.715   5.412  14.303  1.00  1.77           C  
ATOM    226  H   ILE A  15      16.018   6.124  14.178  1.00  1.77           H  
ATOM    227  HA  ILE A  15      16.438   4.272  12.147  1.00  1.77           H  
ATOM    228  HB  ILE A  15      17.318   4.381  15.029  1.00  1.77           H  
ATOM    229 1HG1 ILE A  15      18.821   4.870  12.453  1.00  1.77           H  
ATOM    230 2HG1 ILE A  15      17.968   6.154  13.326  1.00  1.77           H  
ATOM    231 1HG2 ILE A  15      18.996   2.694  14.407  1.00  1.77           H  
ATOM    232 2HG2 ILE A  15      17.357   2.030  14.270  1.00  1.77           H  
ATOM    233 3HG2 ILE A  15      18.250   2.527  12.814  1.00  1.77           H  
ATOM    234 1HD1 ILE A  15      20.358   6.157  13.836  1.00  1.77           H  
ATOM    235 2HD1 ILE A  15      19.410   5.772  15.282  1.00  1.77           H  
ATOM    236 3HD1 ILE A  15      20.262   4.475  14.408  1.00  1.77           H  
ATOM    237  N   ASN A  16      14.579   3.077  14.543  1.00  1.63           N  
ATOM    238  CA  ASN A  16      13.709   1.976  14.897  1.00  1.63           C  
ATOM    239  C   ASN A  16      12.295   2.108  14.315  1.00  1.63           C  
ATOM    240  O   ASN A  16      11.394   1.359  14.691  1.00  1.63           O  
ATOM    241  CB  ASN A  16      13.681   1.793  16.398  1.00  1.63           C  
ATOM    242  CG  ASN A  16      14.936   1.166  16.933  1.00  1.63           C  
ATOM    243  OD1 ASN A  16      15.535   0.299  16.289  1.00  1.63           O  
ATOM    244  ND2 ASN A  16      15.341   1.576  18.101  1.00  1.63           N  
ATOM    245  H   ASN A  16      14.633   3.886  15.145  1.00  1.63           H  
ATOM    246  HA  ASN A  16      14.133   1.066  14.472  1.00  1.63           H  
ATOM    247 1HB  ASN A  16      13.564   2.767  16.871  1.00  1.63           H  
ATOM    248 2HB  ASN A  16      12.823   1.188  16.675  1.00  1.63           H  
ATOM    249 1HD2 ASN A  16      16.170   1.182  18.515  1.00  1.63           H  
ATOM    250 2HD2 ASN A  16      14.838   2.289  18.583  1.00  1.63           H  
ATOM    251  N   SER A  17      12.091   3.001  13.327  1.00  1.53           N  
ATOM    252  CA  SER A  17      10.767   3.125  12.703  1.00  1.53           C  
ATOM    253  C   SER A  17      10.300   1.832  12.036  1.00  1.53           C  
ATOM    254  O   SER A  17       9.100   1.593  11.925  1.00  1.53           O  
ATOM    255  CB  SER A  17      10.754   4.255  11.695  1.00  1.53           C  
ATOM    256  OG  SER A  17      11.634   4.008  10.637  1.00  1.53           O  
ATOM    257  H   SER A  17      12.838   3.620  13.004  1.00  1.53           H  
ATOM    258  HA  SER A  17      10.045   3.366  13.472  1.00  1.53           H  
ATOM    259 1HB  SER A  17       9.744   4.374  11.309  1.00  1.53           H  
ATOM    260 2HB  SER A  17      11.025   5.184  12.185  1.00  1.53           H  
ATOM    261  HG  SER A  17      12.527   4.232  10.991  1.00  1.53           H  
ATOM    262  N   GLU A  18      11.232   0.943  11.694  1.00  1.44           N  
ATOM    263  CA  GLU A  18      10.913  -0.344  11.078  1.00  1.44           C  
ATOM    264  C   GLU A  18      10.100  -1.231  12.025  1.00  1.44           C  
ATOM    265  O   GLU A  18       9.438  -2.182  11.593  1.00  1.44           O  
ATOM    266  CB  GLU A  18      12.188  -1.087  10.660  1.00  1.44           C  
ATOM    267  CG  GLU A  18      12.954  -0.438   9.504  1.00  1.44           C  
ATOM    268  CD  GLU A  18      14.198  -1.209   9.092  1.00  1.44           C  
ATOM    269  OE1 GLU A  18      14.507  -2.195   9.720  1.00  1.44           O  
ATOM    270  OE2 GLU A  18      14.830  -0.808   8.140  1.00  1.44           O  
ATOM    271  H   GLU A  18      12.200   1.196  11.833  1.00  1.44           H  
ATOM    272  HA  GLU A  18      10.312  -0.158  10.188  1.00  1.44           H  
ATOM    273 1HB  GLU A  18      12.863  -1.151  11.516  1.00  1.44           H  
ATOM    274 2HB  GLU A  18      11.934  -2.106  10.369  1.00  1.44           H  
ATOM    275 1HG  GLU A  18      12.290  -0.357   8.644  1.00  1.44           H  
ATOM    276 2HG  GLU A  18      13.242   0.571   9.802  1.00  1.44           H  
ATOM    277  N   PHE A  19      10.186  -0.947  13.326  1.00  1.37           N  
ATOM    278  CA  PHE A  19       9.486  -1.725  14.324  1.00  1.37           C  
ATOM    279  C   PHE A  19       8.231  -1.025  14.842  1.00  1.37           C  
ATOM    280  O   PHE A  19       7.589  -1.544  15.752  1.00  1.37           O  
ATOM    281  CB  PHE A  19      10.370  -1.942  15.543  1.00  1.37           C  
ATOM    282  CG  PHE A  19      11.602  -2.686  15.349  1.00  1.37           C  
ATOM    283  CD1 PHE A  19      12.795  -2.009  15.326  1.00  1.37           C  
ATOM    284  CD2 PHE A  19      11.600  -4.055  15.211  1.00  1.37           C  
ATOM    285  CE1 PHE A  19      13.979  -2.675  15.166  1.00  1.37           C  
ATOM    286  CE2 PHE A  19      12.786  -4.739  15.049  1.00  1.37           C  
ATOM    287  CZ  PHE A  19      13.980  -4.046  15.027  1.00  1.37           C  
ATOM    288  H   PHE A  19      10.731  -0.145  13.642  1.00  1.37           H  
ATOM    289  HA  PHE A  19       9.210  -2.681  13.893  1.00  1.37           H  
ATOM    290 1HB  PHE A  19      10.639  -0.964  15.945  1.00  1.37           H  
ATOM    291 2HB  PHE A  19       9.790  -2.453  16.308  1.00  1.37           H  
ATOM    292  HD1 PHE A  19      12.786  -0.927  15.441  1.00  1.37           H  
ATOM    293  HD2 PHE A  19      10.652  -4.596  15.236  1.00  1.37           H  
ATOM    294  HE1 PHE A  19      14.918  -2.116  15.151  1.00  1.37           H  
ATOM    295  HE2 PHE A  19      12.782  -5.824  14.942  1.00  1.37           H  
ATOM    296  HZ  PHE A  19      14.920  -4.581  14.902  1.00  1.37           H  
ATOM    297  N   ALA A  20       7.889   0.149  14.319  1.00  1.28           N  
ATOM    298  CA  ALA A  20       6.773   0.884  14.905  1.00  1.28           C  
ATOM    299  C   ALA A  20       5.479   0.071  14.912  1.00  1.28           C  
ATOM    300  O   ALA A  20       5.068  -0.477  13.885  1.00  1.28           O  
ATOM    301  CB  ALA A  20       6.569   2.176  14.137  1.00  1.28           C  
ATOM    302  H   ALA A  20       8.398   0.550  13.529  1.00  1.28           H  
ATOM    303  HA  ALA A  20       7.028   1.115  15.938  1.00  1.28           H  
ATOM    304 1HB  ALA A  20       5.773   2.732  14.583  1.00  1.28           H  
ATOM    305 2HB  ALA A  20       7.479   2.765  14.161  1.00  1.28           H  
ATOM    306 3HB  ALA A  20       6.319   1.948  13.105  1.00  1.28           H  
ATOM    307  N   GLY A  21       4.809   0.023  16.071  1.00  1.19           N  
ATOM    308  CA  GLY A  21       3.540  -0.685  16.232  1.00  1.19           C  
ATOM    309  C   GLY A  21       3.727  -2.188  16.467  1.00  1.19           C  
ATOM    310  O   GLY A  21       2.755  -2.923  16.673  1.00  1.19           O  
ATOM    311  H   GLY A  21       5.189   0.460  16.910  1.00  1.19           H  
ATOM    312 1HA  GLY A  21       3.003  -0.251  17.075  1.00  1.19           H  
ATOM    313 2HA  GLY A  21       2.928  -0.527  15.346  1.00  1.19           H  
ATOM    314  N   LYS A  22       4.978  -2.633  16.466  1.00  1.08           N  
ATOM    315  CA  LYS A  22       5.337  -4.032  16.615  1.00  1.08           C  
ATOM    316  C   LYS A  22       6.045  -4.260  17.932  1.00  1.08           C  
ATOM    317  O   LYS A  22       6.352  -3.309  18.665  1.00  1.08           O  
ATOM    318  CB  LYS A  22       6.266  -4.455  15.482  1.00  1.08           C  
ATOM    319  CG  LYS A  22       5.675  -4.309  14.084  1.00  1.08           C  
ATOM    320  CD  LYS A  22       6.701  -4.679  13.018  1.00  1.08           C  
ATOM    321  CE  LYS A  22       6.164  -4.462  11.614  1.00  1.08           C  
ATOM    322  NZ  LYS A  22       7.211  -4.727  10.578  1.00  1.08           N  
ATOM    323  H   LYS A  22       5.740  -1.976  16.298  1.00  1.08           H  
ATOM    324  HA  LYS A  22       4.433  -4.640  16.598  1.00  1.08           H  
ATOM    325 1HB  LYS A  22       7.189  -3.897  15.528  1.00  1.08           H  
ATOM    326 2HB  LYS A  22       6.528  -5.504  15.610  1.00  1.08           H  
ATOM    327 1HG  LYS A  22       4.795  -4.942  13.985  1.00  1.08           H  
ATOM    328 2HG  LYS A  22       5.378  -3.267  13.932  1.00  1.08           H  
ATOM    329 1HD  LYS A  22       7.584  -4.065  13.139  1.00  1.08           H  
ATOM    330 2HD  LYS A  22       6.989  -5.722  13.134  1.00  1.08           H  
ATOM    331 1HE  LYS A  22       5.321  -5.128  11.445  1.00  1.08           H  
ATOM    332 2HE  LYS A  22       5.826  -3.429  11.518  1.00  1.08           H  
ATOM    333 1HZ  LYS A  22       6.827  -4.570   9.659  1.00  1.08           H  
ATOM    334 2HZ  LYS A  22       8.001  -4.089  10.731  1.00  1.08           H  
ATOM    335 3HZ  LYS A  22       7.530  -5.680  10.651  1.00  1.08           H  
ATOM    336  N   THR A  23       6.290  -5.528  18.243  1.00  0.99           N  
ATOM    337  CA  THR A  23       7.041  -5.845  19.438  1.00  0.99           C  
ATOM    338  C   THR A  23       8.271  -6.672  19.099  1.00  0.99           C  
ATOM    339  O   THR A  23       8.284  -7.405  18.105  1.00  0.99           O  
ATOM    340  CB  THR A  23       6.179  -6.633  20.444  1.00  0.99           C  
ATOM    341  OG1 THR A  23       5.793  -7.886  19.864  1.00  0.99           O  
ATOM    342  CG2 THR A  23       4.937  -5.850  20.818  1.00  0.99           C  
ATOM    343  H   THR A  23       5.985  -6.271  17.631  1.00  0.99           H  
ATOM    344  HA  THR A  23       7.372  -4.920  19.892  1.00  0.99           H  
ATOM    345  HB  THR A  23       6.766  -6.822  21.347  1.00  0.99           H  
ATOM    346  HG1 THR A  23       6.561  -8.468  19.835  1.00  0.99           H  
ATOM    347 1HG2 THR A  23       4.352  -6.423  21.533  1.00  0.99           H  
ATOM    348 2HG2 THR A  23       5.226  -4.915  21.261  1.00  0.99           H  
ATOM    349 3HG2 THR A  23       4.341  -5.659  19.930  1.00  0.99           H  
ATOM    350  N   VAL A  24       9.276  -6.583  19.959  1.00  0.90           N  
ATOM    351  CA  VAL A  24      10.486  -7.387  19.852  1.00  0.90           C  
ATOM    352  C   VAL A  24      10.690  -8.225  21.093  1.00  0.90           C  
ATOM    353  O   VAL A  24      10.738  -7.702  22.208  1.00  0.90           O  
ATOM    354  CB  VAL A  24      11.722  -6.489  19.621  1.00  0.90           C  
ATOM    355  CG1 VAL A  24      13.005  -7.324  19.609  1.00  0.90           C  
ATOM    356  CG2 VAL A  24      11.584  -5.774  18.267  1.00  0.90           C  
ATOM    357  H   VAL A  24       9.180  -5.917  20.725  1.00  0.90           H  
ATOM    358  HA  VAL A  24      10.385  -8.056  18.997  1.00  0.90           H  
ATOM    359  HB  VAL A  24      11.796  -5.767  20.433  1.00  0.90           H  
ATOM    360 1HG1 VAL A  24      13.866  -6.673  19.449  1.00  0.90           H  
ATOM    361 2HG1 VAL A  24      13.124  -7.842  20.564  1.00  0.90           H  
ATOM    362 3HG1 VAL A  24      12.953  -8.059  18.809  1.00  0.90           H  
ATOM    363 1HG2 VAL A  24      12.452  -5.135  18.104  1.00  0.90           H  
ATOM    364 2HG2 VAL A  24      11.525  -6.517  17.474  1.00  0.90           H  
ATOM    365 3HG2 VAL A  24      10.684  -5.168  18.247  1.00  0.90           H  
ATOM    366  N   THR A  25      10.815  -9.531  20.907  1.00  0.84           N  
ATOM    367  CA  THR A  25      11.018 -10.396  22.054  1.00  0.84           C  
ATOM    368  C   THR A  25      12.484 -10.482  22.385  1.00  0.84           C  
ATOM    369  O   THR A  25      13.283 -10.926  21.559  1.00  0.84           O  
ATOM    370  CB  THR A  25      10.485 -11.814  21.796  1.00  0.84           C  
ATOM    371  OG1 THR A  25       9.078 -11.758  21.549  1.00  0.84           O  
ATOM    372  CG2 THR A  25      10.756 -12.700  23.004  1.00  0.84           C  
ATOM    373  H   THR A  25      10.765  -9.920  19.977  1.00  0.84           H  
ATOM    374  HA  THR A  25      10.497  -9.986  22.917  1.00  0.84           H  
ATOM    375  HB  THR A  25      10.980 -12.234  20.923  1.00  0.84           H  
ATOM    376  HG1 THR A  25       8.627 -11.467  22.387  1.00  0.84           H  
ATOM    377 1HG2 THR A  25      10.375 -13.701  22.816  1.00  0.84           H  
ATOM    378 2HG2 THR A  25      11.828 -12.749  23.192  1.00  0.84           H  
ATOM    379 3HG2 THR A  25      10.255 -12.276  23.878  1.00  0.84           H  
ATOM    380  N   THR A  26      12.825 -10.099  23.605  1.00  0.81           N  
ATOM    381  CA  THR A  26      14.194 -10.125  24.060  1.00  0.81           C  
ATOM    382  C   THR A  26      14.202 -11.144  25.186  1.00  0.81           C  
ATOM    383  O   THR A  26      13.138 -11.481  25.712  1.00  0.81           O  
ATOM    384  CB  THR A  26      14.599  -8.761  24.661  1.00  0.81           C  
ATOM    385  OG1 THR A  26      13.988  -8.621  25.946  1.00  0.81           O  
ATOM    386  CG2 THR A  26      14.061  -7.593  23.784  1.00  0.81           C  
ATOM    387  H   THR A  26      12.118  -9.717  24.233  1.00  0.81           H  
ATOM    388  HA  THR A  26      14.869 -10.435  23.263  1.00  0.81           H  
ATOM    389  HB  THR A  26      15.685  -8.708  24.751  1.00  0.81           H  
ATOM    390  HG1 THR A  26      13.009  -8.552  25.825  1.00  0.81           H  
ATOM    391 1HG2 THR A  26      14.341  -6.641  24.238  1.00  0.81           H  
ATOM    392 2HG2 THR A  26      14.465  -7.643  22.789  1.00  0.81           H  
ATOM    393 3HG2 THR A  26      12.974  -7.659  23.726  1.00  0.81           H  
ATOM    394  N   LYS A  27      15.361 -11.551  25.676  1.00  0.80           N  
ATOM    395  CA  LYS A  27      15.341 -12.433  26.846  1.00  0.80           C  
ATOM    396  C   LYS A  27      14.724 -11.773  28.093  1.00  0.80           C  
ATOM    397  O   LYS A  27      14.405 -12.463  29.063  1.00  0.80           O  
ATOM    398  CB  LYS A  27      16.728 -12.960  27.184  1.00  0.80           C  
ATOM    399  CG  LYS A  27      17.287 -13.958  26.186  1.00  0.80           C  
ATOM    400  CD  LYS A  27      18.653 -14.438  26.620  1.00  0.80           C  
ATOM    401  CE  LYS A  27      19.283 -15.351  25.597  1.00  0.80           C  
ATOM    402  NZ  LYS A  27      20.663 -15.696  25.983  1.00  0.80           N  
ATOM    403  H   LYS A  27      16.243 -11.300  25.219  1.00  0.80           H  
ATOM    404  HA  LYS A  27      14.721 -13.295  26.599  1.00  0.80           H  
ATOM    405 1HB  LYS A  27      17.424 -12.121  27.226  1.00  0.80           H  
ATOM    406 2HB  LYS A  27      16.714 -13.424  28.168  1.00  0.80           H  
ATOM    407 1HG  LYS A  27      16.614 -14.811  26.110  1.00  0.80           H  
ATOM    408 2HG  LYS A  27      17.366 -13.492  25.210  1.00  0.80           H  
ATOM    409 1HD  LYS A  27      19.305 -13.600  26.805  1.00  0.80           H  
ATOM    410 2HD  LYS A  27      18.550 -14.991  27.551  1.00  0.80           H  
ATOM    411 1HE  LYS A  27      18.697 -16.263  25.506  1.00  0.80           H  
ATOM    412 2HE  LYS A  27      19.303 -14.844  24.632  1.00  0.80           H  
ATOM    413 1HZ  LYS A  27      21.082 -16.291  25.284  1.00  0.80           H  
ATOM    414 2HZ  LYS A  27      21.189 -14.806  26.052  1.00  0.80           H  
ATOM    415 3HZ  LYS A  27      20.667 -16.166  26.875  1.00  0.80           H  
ATOM    416  N   GLY A  28      14.630 -10.437  28.105  1.00  0.82           N  
ATOM    417  CA  GLY A  28      14.096  -9.687  29.230  1.00  0.82           C  
ATOM    418  C   GLY A  28      12.599  -9.375  29.090  1.00  0.82           C  
ATOM    419  O   GLY A  28      12.039  -8.672  29.933  1.00  0.82           O  
ATOM    420  H   GLY A  28      14.849  -9.906  27.268  1.00  0.82           H  
ATOM    421 1HA  GLY A  28      14.268 -10.246  30.149  1.00  0.82           H  
ATOM    422 2HA  GLY A  28      14.648  -8.756  29.322  1.00  0.82           H  
ATOM    423  N   GLY A  29      11.951  -9.886  28.030  1.00  0.86           N  
ATOM    424  CA  GLY A  29      10.532  -9.604  27.782  1.00  0.86           C  
ATOM    425  C   GLY A  29      10.281  -8.926  26.430  1.00  0.86           C  
ATOM    426  O   GLY A  29      11.230  -8.621  25.698  1.00  0.86           O  
ATOM    427  H   GLY A  29      12.453 -10.479  27.368  1.00  0.86           H  
ATOM    428 1HA  GLY A  29       9.977 -10.542  27.817  1.00  0.86           H  
ATOM    429 2HA  GLY A  29      10.141  -8.986  28.579  1.00  0.86           H  
ATOM    430  N   ASP A  30       8.996  -8.715  26.101  1.00  0.94           N  
ATOM    431  CA  ASP A  30       8.595  -8.141  24.812  1.00  0.94           C  
ATOM    432  C   ASP A  30       8.536  -6.614  24.808  1.00  0.94           C  
ATOM    433  O   ASP A  30       7.684  -6.017  25.471  1.00  0.94           O  
ATOM    434  CB  ASP A  30       7.208  -8.651  24.429  1.00  0.94           C  
ATOM    435  CG  ASP A  30       7.154 -10.130  24.107  1.00  0.94           C  
ATOM    436  OD1 ASP A  30       8.183 -10.736  23.944  1.00  0.94           O  
ATOM    437  OD2 ASP A  30       6.075 -10.650  24.035  1.00  0.94           O  
ATOM    438  H   ASP A  30       8.277  -8.962  26.770  1.00  0.94           H  
ATOM    439  HA  ASP A  30       9.313  -8.450  24.062  1.00  0.94           H  
ATOM    440 1HB  ASP A  30       6.513  -8.446  25.244  1.00  0.94           H  
ATOM    441 2HB  ASP A  30       6.858  -8.098  23.558  1.00  0.94           H  
ATOM    442  N   VAL A  31       9.414  -5.985  24.046  1.00  1.04           N  
ATOM    443  CA  VAL A  31       9.488  -4.531  24.008  1.00  1.04           C  
ATOM    444  C   VAL A  31       8.593  -3.993  22.917  1.00  1.04           C  
ATOM    445  O   VAL A  31       8.681  -4.434  21.774  1.00  1.04           O  
ATOM    446  CB  VAL A  31      10.932  -4.083  23.757  1.00  1.04           C  
ATOM    447  CG1 VAL A  31      10.995  -2.538  23.630  1.00  1.04           C  
ATOM    448  CG2 VAL A  31      11.814  -4.611  24.880  1.00  1.04           C  
ATOM    449  H   VAL A  31      10.063  -6.539  23.489  1.00  1.04           H  
ATOM    450  HA  VAL A  31       9.156  -4.131  24.963  1.00  1.04           H  
ATOM    451  HB  VAL A  31      11.272  -4.504  22.808  1.00  1.04           H  
ATOM    452 1HG1 VAL A  31      12.004  -2.234  23.423  1.00  1.04           H  
ATOM    453 2HG1 VAL A  31      10.356  -2.208  22.809  1.00  1.04           H  
ATOM    454 3HG1 VAL A  31      10.654  -2.074  24.560  1.00  1.04           H  
ATOM    455 1HG2 VAL A  31      12.837  -4.331  24.690  1.00  1.04           H  
ATOM    456 2HG2 VAL A  31      11.488  -4.196  25.829  1.00  1.04           H  
ATOM    457 3HG2 VAL A  31      11.746  -5.702  24.919  1.00  1.04           H  
ATOM    458  N   ARG A  32       7.707  -3.067  23.260  1.00  1.17           N  
ATOM    459  CA  ARG A  32       6.808  -2.514  22.255  1.00  1.17           C  
ATOM    460  C   ARG A  32       7.317  -1.203  21.717  1.00  1.17           C  
ATOM    461  O   ARG A  32       7.813  -0.368  22.466  1.00  1.17           O  
ATOM    462  CB  ARG A  32       5.390  -2.327  22.777  1.00  1.17           C  
ATOM    463  CG  ARG A  32       4.424  -1.793  21.694  1.00  1.17           C  
ATOM    464  CD  ARG A  32       3.006  -1.771  22.107  1.00  1.17           C  
ATOM    465  NE  ARG A  32       2.457  -3.110  22.260  1.00  1.17           N  
ATOM    466  CZ  ARG A  32       1.976  -3.855  21.237  1.00  1.17           C  
ATOM    467  NH1 ARG A  32       2.003  -3.385  20.006  1.00  1.17           N  
ATOM    468  NH2 ARG A  32       1.479  -5.058  21.468  1.00  1.17           N  
ATOM    469  H   ARG A  32       7.667  -2.739  24.218  1.00  1.17           H  
ATOM    470  HA  ARG A  32       6.757  -3.205  21.418  1.00  1.17           H  
ATOM    471 1HB  ARG A  32       5.002  -3.274  23.147  1.00  1.17           H  
ATOM    472 2HB  ARG A  32       5.393  -1.620  23.606  1.00  1.17           H  
ATOM    473 1HG  ARG A  32       4.691  -0.765  21.453  1.00  1.17           H  
ATOM    474 2HG  ARG A  32       4.511  -2.405  20.791  1.00  1.17           H  
ATOM    475 1HD  ARG A  32       2.914  -1.252  23.060  1.00  1.17           H  
ATOM    476 2HD  ARG A  32       2.423  -1.248  21.350  1.00  1.17           H  
ATOM    477  HE  ARG A  32       2.420  -3.504  23.191  1.00  1.17           H  
ATOM    478 1HH1 ARG A  32       2.387  -2.467  19.822  1.00  1.17           H  
ATOM    479 2HH1 ARG A  32       1.646  -3.943  19.241  1.00  1.17           H  
ATOM    480 1HH2 ARG A  32       1.456  -5.423  22.411  1.00  1.17           H  
ATOM    481 2HH2 ARG A  32       1.124  -5.611  20.702  1.00  1.17           H  
ATOM    482  N   PHE A  33       7.198  -1.034  20.415  1.00  1.31           N  
ATOM    483  CA  PHE A  33       7.595   0.195  19.752  1.00  1.31           C  
ATOM    484  C   PHE A  33       6.380   1.021  19.389  1.00  1.31           C  
ATOM    485  O   PHE A  33       5.377   0.501  18.896  1.00  1.31           O  
ATOM    486  CB  PHE A  33       8.397  -0.178  18.537  1.00  1.31           C  
ATOM    487  CG  PHE A  33       9.731  -0.767  18.873  1.00  1.31           C  
ATOM    488  CD1 PHE A  33       9.825  -2.082  19.275  1.00  1.31           C  
ATOM    489  CD2 PHE A  33      10.893  -0.043  18.733  1.00  1.31           C  
ATOM    490  CE1 PHE A  33      11.036  -2.640  19.565  1.00  1.31           C  
ATOM    491  CE2 PHE A  33      12.118  -0.618  19.001  1.00  1.31           C  
ATOM    492  CZ  PHE A  33      12.182  -1.918  19.423  1.00  1.31           C  
ATOM    493  H   PHE A  33       6.816  -1.794  19.845  1.00  1.31           H  
ATOM    494  HA  PHE A  33       8.202   0.785  20.422  1.00  1.31           H  
ATOM    495 1HB  PHE A  33       7.841  -0.912  17.988  1.00  1.31           H  
ATOM    496 2HB  PHE A  33       8.547   0.693  17.898  1.00  1.31           H  
ATOM    497  HD1 PHE A  33       8.911  -2.679  19.379  1.00  1.31           H  
ATOM    498  HD2 PHE A  33      10.833   0.985  18.400  1.00  1.31           H  
ATOM    499  HE1 PHE A  33      11.077  -3.657  19.906  1.00  1.31           H  
ATOM    500  HE2 PHE A  33      13.030  -0.043  18.887  1.00  1.31           H  
ATOM    501  HZ  PHE A  33      13.137  -2.374  19.642  1.00  1.31           H  
ATOM    502  N   ASP A  34       6.476   2.316  19.625  1.00  1.42           N  
ATOM    503  CA  ASP A  34       5.376   3.225  19.369  1.00  1.42           C  
ATOM    504  C   ASP A  34       5.290   3.525  17.888  1.00  1.42           C  
ATOM    505  O   ASP A  34       6.164   3.134  17.115  1.00  1.42           O  
ATOM    506  CB  ASP A  34       5.554   4.506  20.212  1.00  1.42           C  
ATOM    507  CG  ASP A  34       4.222   5.289  20.512  1.00  1.42           C  
ATOM    508  OD1 ASP A  34       3.274   5.166  19.751  1.00  1.42           O  
ATOM    509  OD2 ASP A  34       4.179   5.971  21.506  1.00  1.42           O  
ATOM    510  H   ASP A  34       7.342   2.680  20.019  1.00  1.42           H  
ATOM    511  HA  ASP A  34       4.447   2.742  19.674  1.00  1.42           H  
ATOM    512 1HB  ASP A  34       6.027   4.242  21.163  1.00  1.42           H  
ATOM    513 2HB  ASP A  34       6.241   5.180  19.698  1.00  1.42           H  
ATOM    514  N   SER A  35       4.245   4.236  17.494  1.00  1.47           N  
ATOM    515  CA  SER A  35       3.992   4.593  16.103  1.00  1.47           C  
ATOM    516  C   SER A  35       5.080   5.492  15.511  1.00  1.47           C  
ATOM    517  O   SER A  35       5.233   5.570  14.292  1.00  1.47           O  
ATOM    518  CB  SER A  35       2.622   5.231  15.984  1.00  1.47           C  
ATOM    519  OG  SER A  35       2.552   6.456  16.656  1.00  1.47           O  
ATOM    520  H   SER A  35       3.590   4.538  18.213  1.00  1.47           H  
ATOM    521  HA  SER A  35       3.962   3.670  15.528  1.00  1.47           H  
ATOM    522 1HB  SER A  35       2.384   5.379  14.934  1.00  1.47           H  
ATOM    523 2HB  SER A  35       1.878   4.551  16.394  1.00  1.47           H  
ATOM    524  HG  SER A  35       2.854   6.285  17.567  1.00  1.47           H  
ATOM    525  N   ASP A  36       5.862   6.126  16.387  1.00  1.44           N  
ATOM    526  CA  ASP A  36       6.967   6.988  15.994  1.00  1.44           C  
ATOM    527  C   ASP A  36       8.305   6.252  15.946  1.00  1.44           C  
ATOM    528  O   ASP A  36       9.338   6.875  15.723  1.00  1.44           O  
ATOM    529  CB  ASP A  36       7.067   8.190  16.934  1.00  1.44           C  
ATOM    530  CG  ASP A  36       5.893   9.151  16.756  1.00  1.44           C  
ATOM    531  OD1 ASP A  36       5.578   9.460  15.617  1.00  1.44           O  
ATOM    532  OD2 ASP A  36       5.301   9.534  17.721  1.00  1.44           O  
ATOM    533  H   ASP A  36       5.657   6.004  17.367  1.00  1.44           H  
ATOM    534  HA  ASP A  36       6.761   7.359  14.991  1.00  1.44           H  
ATOM    535 1HB  ASP A  36       7.084   7.847  17.972  1.00  1.44           H  
ATOM    536 2HB  ASP A  36       7.999   8.729  16.749  1.00  1.44           H  
ATOM    537  N   GLY A  37       8.294   4.938  16.183  1.00  1.36           N  
ATOM    538  CA  GLY A  37       9.501   4.114  16.117  1.00  1.36           C  
ATOM    539  C   GLY A  37      10.274   3.948  17.415  1.00  1.36           C  
ATOM    540  O   GLY A  37      11.194   3.140  17.488  1.00  1.36           O  
ATOM    541  H   GLY A  37       7.418   4.459  16.388  1.00  1.36           H  
ATOM    542 1HA  GLY A  37       9.231   3.124  15.749  1.00  1.36           H  
ATOM    543 2HA  GLY A  37      10.168   4.545  15.376  1.00  1.36           H  
ATOM    544  N   PHE A  38       9.934   4.690  18.450  1.00  1.25           N  
ATOM    545  CA  PHE A  38      10.693   4.533  19.676  1.00  1.25           C  
ATOM    546  C   PHE A  38      10.166   3.377  20.528  1.00  1.25           C  
ATOM    547  O   PHE A  38       8.950   3.215  20.634  1.00  1.25           O  
ATOM    548  CB  PHE A  38      10.628   5.804  20.499  1.00  1.25           C  
ATOM    549  CG  PHE A  38      11.408   6.954  19.929  1.00  1.25           C  
ATOM    550  CD1 PHE A  38      10.794   7.902  19.124  1.00  1.25           C  
ATOM    551  CD2 PHE A  38      12.761   7.104  20.226  1.00  1.25           C  
ATOM    552  CE1 PHE A  38      11.508   8.964  18.640  1.00  1.25           C  
ATOM    553  CE2 PHE A  38      13.472   8.175  19.742  1.00  1.25           C  
ATOM    554  CZ  PHE A  38      12.847   9.102  18.956  1.00  1.25           C  
ATOM    555  H   PHE A  38       9.182   5.359  18.377  1.00  1.25           H  
ATOM    556  HA  PHE A  38      11.722   4.366  19.381  1.00  1.25           H  
ATOM    557 1HB  PHE A  38       9.588   6.121  20.599  1.00  1.25           H  
ATOM    558 2HB  PHE A  38      11.000   5.604  21.506  1.00  1.25           H  
ATOM    559  HD1 PHE A  38       9.735   7.800  18.885  1.00  1.25           H  
ATOM    560  HD2 PHE A  38      13.249   6.364  20.862  1.00  1.25           H  
ATOM    561  HE1 PHE A  38      11.018   9.704  18.010  1.00  1.25           H  
ATOM    562  HE2 PHE A  38      14.528   8.291  19.985  1.00  1.25           H  
ATOM    563  HZ  PHE A  38      13.408   9.953  18.575  1.00  1.25           H  
ATOM    564  N   PRO A  39      11.039   2.573  21.159  1.00  1.14           N  
ATOM    565  CA  PRO A  39      10.685   1.518  22.086  1.00  1.14           C  
ATOM    566  C   PRO A  39      10.154   2.072  23.387  1.00  1.14           C  
ATOM    567  O   PRO A  39      10.605   3.120  23.863  1.00  1.14           O  
ATOM    568  CB  PRO A  39      11.998   0.796  22.312  1.00  1.14           C  
ATOM    569  CG  PRO A  39      13.058   1.844  22.026  1.00  1.14           C  
ATOM    570  CD  PRO A  39      12.485   2.714  20.938  1.00  1.14           C  
ATOM    571  HA  PRO A  39       9.966   0.836  21.631  1.00  1.14           H  
ATOM    572 1HB  PRO A  39      11.996   0.434  23.335  1.00  1.14           H  
ATOM    573 2HB  PRO A  39      12.062  -0.082  21.684  1.00  1.14           H  
ATOM    574 1HG  PRO A  39      13.248   2.440  22.918  1.00  1.14           H  
ATOM    575 2HG  PRO A  39      14.009   1.365  21.747  1.00  1.14           H  
ATOM    576 1HD  PRO A  39      12.824   3.741  21.128  1.00  1.14           H  
ATOM    577 2HD  PRO A  39      12.767   2.346  19.936  1.00  1.14           H  
ATOM    578  N   ASP A  40       9.273   1.314  24.002  1.00  1.06           N  
ATOM    579  CA  ASP A  40       8.748   1.594  25.316  1.00  1.06           C  
ATOM    580  C   ASP A  40       9.206   0.509  26.280  1.00  1.06           C  
ATOM    581  O   ASP A  40       8.746  -0.634  26.224  1.00  1.06           O  
ATOM    582  CB  ASP A  40       7.223   1.670  25.312  1.00  1.06           C  
ATOM    583  CG  ASP A  40       6.685   2.083  26.692  1.00  1.06           C  
ATOM    584  OD1 ASP A  40       7.500   2.222  27.609  1.00  1.06           O  
ATOM    585  OD2 ASP A  40       5.497   2.261  26.829  1.00  1.06           O  
ATOM    586  H   ASP A  40       8.920   0.502  23.516  1.00  1.06           H  
ATOM    587  HA  ASP A  40       9.143   2.550  25.657  1.00  1.06           H  
ATOM    588 1HB  ASP A  40       6.893   2.394  24.562  1.00  1.06           H  
ATOM    589 2HB  ASP A  40       6.809   0.697  25.034  1.00  1.06           H  
ATOM    590  N   PHE A  41      10.136   0.866  27.150  1.00  0.99           N  
ATOM    591  CA  PHE A  41      10.709  -0.085  28.079  1.00  0.99           C  
ATOM    592  C   PHE A  41      10.130   0.058  29.466  1.00  0.99           C  
ATOM    593  O   PHE A  41      10.631  -0.557  30.406  1.00  0.99           O  
ATOM    594  CB  PHE A  41      12.193   0.125  28.193  1.00  0.99           C  
ATOM    595  CG  PHE A  41      12.922  -0.093  26.941  1.00  0.99           C  
ATOM    596  CD1 PHE A  41      13.389   0.971  26.237  1.00  0.99           C  
ATOM    597  CD2 PHE A  41      13.155  -1.354  26.463  1.00  0.99           C  
ATOM    598  CE1 PHE A  41      14.074   0.779  25.087  1.00  0.99           C  
ATOM    599  CE2 PHE A  41      13.855  -1.535  25.293  1.00  0.99           C  
ATOM    600  CZ  PHE A  41      14.305  -0.470  24.612  1.00  0.99           C  
ATOM    601  H   PHE A  41      10.454   1.824  27.157  1.00  0.99           H  
ATOM    602  HA  PHE A  41      10.508  -1.094  27.719  1.00  0.99           H  
ATOM    603 1HB  PHE A  41      12.388   1.138  28.530  1.00  0.99           H  
ATOM    604 2HB  PHE A  41      12.588  -0.559  28.946  1.00  0.99           H  
ATOM    605  HD1 PHE A  41      13.213   1.980  26.609  1.00  0.99           H  
ATOM    606  HD2 PHE A  41      12.781  -2.209  27.021  1.00  0.99           H  
ATOM    607  HE1 PHE A  41      14.446   1.623  24.542  1.00  0.99           H  
ATOM    608  HE2 PHE A  41      14.053  -2.525  24.907  1.00  0.99           H  
ATOM    609  HZ  PHE A  41      14.860  -0.601  23.693  1.00  0.99           H  
ATOM    610  N   THR A  42       9.074   0.858  29.609  1.00  0.94           N  
ATOM    611  CA  THR A  42       8.468   1.052  30.915  1.00  0.94           C  
ATOM    612  C   THR A  42       8.361  -0.260  31.733  1.00  0.94           C  
ATOM    613  O   THR A  42       8.985  -0.340  32.796  1.00  0.94           O  
ATOM    614  CB  THR A  42       7.109   1.777  30.817  1.00  0.94           C  
ATOM    615  OG1 THR A  42       7.291   3.042  30.197  1.00  0.94           O  
ATOM    616  CG2 THR A  42       6.537   1.972  32.203  1.00  0.94           C  
ATOM    617  H   THR A  42       8.661   1.338  28.795  1.00  0.94           H  
ATOM    618  HA  THR A  42       9.122   1.721  31.477  1.00  0.94           H  
ATOM    619  HB  THR A  42       6.419   1.229  30.222  1.00  0.94           H  
ATOM    620  HG1 THR A  42       7.354   2.887  29.222  1.00  0.94           H  
ATOM    621 1HG2 THR A  42       5.586   2.496  32.131  1.00  0.94           H  
ATOM    622 2HG2 THR A  42       6.384   1.000  32.672  1.00  0.94           H  
ATOM    623 3HG2 THR A  42       7.232   2.560  32.803  1.00  0.94           H  
ATOM    624  N   PRO A  43       7.669  -1.339  31.262  1.00  0.90           N  
ATOM    625  CA  PRO A  43       7.457  -2.589  31.981  1.00  0.90           C  
ATOM    626  C   PRO A  43       8.713  -3.395  32.290  1.00  0.90           C  
ATOM    627  O   PRO A  43       8.639  -4.355  33.060  1.00  0.90           O  
ATOM    628  CB  PRO A  43       6.537  -3.379  31.041  1.00  0.90           C  
ATOM    629  CG  PRO A  43       6.774  -2.810  29.688  1.00  0.90           C  
ATOM    630  CD  PRO A  43       6.997  -1.360  29.908  1.00  0.90           C  
ATOM    631  HA  PRO A  43       6.927  -2.360  32.917  1.00  0.90           H  
ATOM    632 1HB  PRO A  43       6.795  -4.451  31.090  1.00  0.90           H  
ATOM    633 2HB  PRO A  43       5.493  -3.286  31.369  1.00  0.90           H  
ATOM    634 1HG  PRO A  43       7.636  -3.276  29.245  1.00  0.90           H  
ATOM    635 2HG  PRO A  43       5.925  -3.022  29.024  1.00  0.90           H  
ATOM    636 1HD  PRO A  43       7.597  -1.025  29.080  1.00  0.90           H  
ATOM    637 2HD  PRO A  43       6.021  -0.875  29.942  1.00  0.90           H  
ATOM    638  N   TYR A  44       9.844  -3.076  31.656  1.00  0.87           N  
ATOM    639  CA  TYR A  44      11.046  -3.853  31.895  1.00  0.87           C  
ATOM    640  C   TYR A  44      12.064  -3.050  32.669  1.00  0.87           C  
ATOM    641  O   TYR A  44      13.169  -3.527  32.925  1.00  0.87           O  
ATOM    642  CB  TYR A  44      11.636  -4.289  30.566  1.00  0.87           C  
ATOM    643  CG  TYR A  44      10.618  -5.019  29.827  1.00  0.87           C  
ATOM    644  CD1 TYR A  44      10.159  -4.521  28.644  1.00  0.87           C  
ATOM    645  CD2 TYR A  44      10.060  -6.150  30.379  1.00  0.87           C  
ATOM    646  CE1 TYR A  44       9.146  -5.160  28.004  1.00  0.87           C  
ATOM    647  CE2 TYR A  44       9.039  -6.790  29.744  1.00  0.87           C  
ATOM    648  CZ  TYR A  44       8.573  -6.308  28.561  1.00  0.87           C  
ATOM    649  OH  TYR A  44       7.523  -6.955  27.928  1.00  0.87           O  
ATOM    650  H   TYR A  44       9.909  -2.266  31.045  1.00  0.87           H  
ATOM    651  HA  TYR A  44      10.793  -4.733  32.484  1.00  0.87           H  
ATOM    652 1HB  TYR A  44      11.953  -3.418  29.982  1.00  0.87           H  
ATOM    653 2HB  TYR A  44      12.491  -4.938  30.727  1.00  0.87           H  
ATOM    654  HD1 TYR A  44      10.588  -3.610  28.223  1.00  0.87           H  
ATOM    655  HD2 TYR A  44      10.425  -6.527  31.335  1.00  0.87           H  
ATOM    656  HE1 TYR A  44       8.780  -4.755  27.083  1.00  0.87           H  
ATOM    657  HE2 TYR A  44       8.593  -7.679  30.187  1.00  0.87           H  
ATOM    658  HH  TYR A  44       7.354  -6.521  27.071  1.00  0.87           H  
ATOM    659  N   SER A  45      11.716  -1.818  33.014  1.00  0.84           N  
ATOM    660  CA  SER A  45      12.664  -0.974  33.704  1.00  0.84           C  
ATOM    661  C   SER A  45      12.725  -1.281  35.196  1.00  0.84           C  
ATOM    662  O   SER A  45      11.772  -1.786  35.790  1.00  0.84           O  
ATOM    663  CB  SER A  45      12.284   0.482  33.480  1.00  0.84           C  
ATOM    664  OG  SER A  45      11.052   0.791  34.098  1.00  0.84           O  
ATOM    665  H   SER A  45      10.785  -1.451  32.806  1.00  0.84           H  
ATOM    666  HA  SER A  45      13.652  -1.148  33.283  1.00  0.84           H  
ATOM    667 1HB  SER A  45      13.069   1.127  33.879  1.00  0.84           H  
ATOM    668 2HB  SER A  45      12.211   0.677  32.408  1.00  0.84           H  
ATOM    669  HG  SER A  45      10.367   0.255  33.641  1.00  0.84           H  
ATOM    670  N   LYS A  46      13.835  -0.897  35.812  1.00  0.83           N  
ATOM    671  CA  LYS A  46      14.006  -0.936  37.257  1.00  0.83           C  
ATOM    672  C   LYS A  46      13.739   0.445  37.838  1.00  0.83           C  
ATOM    673  O   LYS A  46      13.061   0.590  38.858  1.00  0.83           O  
ATOM    674  CB  LYS A  46      15.405  -1.415  37.634  1.00  0.83           C  
ATOM    675  CG  LYS A  46      15.672  -1.408  39.135  1.00  0.83           C  
ATOM    676  CD  LYS A  46      17.028  -2.008  39.496  1.00  0.83           C  
ATOM    677  CE  LYS A  46      17.281  -1.892  40.998  1.00  0.83           C  
ATOM    678  NZ  LYS A  46      18.576  -2.502  41.408  1.00  0.83           N  
ATOM    679  H   LYS A  46      14.599  -0.540  35.254  1.00  0.83           H  
ATOM    680  HA  LYS A  46      13.275  -1.625  37.679  1.00  0.83           H  
ATOM    681 1HB  LYS A  46      15.544  -2.426  37.273  1.00  0.83           H  
ATOM    682 2HB  LYS A  46      16.156  -0.785  37.147  1.00  0.83           H  
ATOM    683 1HG  LYS A  46      15.640  -0.375  39.490  1.00  0.83           H  
ATOM    684 2HG  LYS A  46      14.889  -1.970  39.641  1.00  0.83           H  
ATOM    685 1HD  LYS A  46      17.035  -3.058  39.228  1.00  0.83           H  
ATOM    686 2HD  LYS A  46      17.822  -1.502  38.944  1.00  0.83           H  
ATOM    687 1HE  LYS A  46      17.292  -0.836  41.267  1.00  0.83           H  
ATOM    688 2HE  LYS A  46      16.472  -2.385  41.537  1.00  0.83           H  
ATOM    689 1HZ  LYS A  46      18.698  -2.392  42.405  1.00  0.83           H  
ATOM    690 2HZ  LYS A  46      18.573  -3.487  41.179  1.00  0.83           H  
ATOM    691 3HZ  LYS A  46      19.333  -2.045  40.924  1.00  0.83           H  
ATOM    692  N   LYS A  47      14.297   1.460  37.179  1.00  0.83           N  
ATOM    693  CA  LYS A  47      14.152   2.846  37.630  1.00  0.83           C  
ATOM    694  C   LYS A  47      14.121   3.861  36.496  1.00  0.83           C  
ATOM    695  O   LYS A  47      14.991   3.867  35.630  1.00  0.83           O  
ATOM    696  CB  LYS A  47      15.267   3.213  38.617  1.00  0.83           C  
ATOM    697  CG  LYS A  47      15.308   4.689  39.040  1.00  0.83           C  
ATOM    698  CD  LYS A  47      14.123   5.089  39.924  1.00  0.83           C  
ATOM    699  CE  LYS A  47      14.221   6.553  40.366  1.00  0.83           C  
ATOM    700  NZ  LYS A  47      12.987   7.011  41.089  1.00  0.83           N  
ATOM    701  H   LYS A  47      14.844   1.239  36.349  1.00  0.83           H  
ATOM    702  HA  LYS A  47      13.201   2.927  38.157  1.00  0.83           H  
ATOM    703 1HB  LYS A  47      15.159   2.612  39.523  1.00  0.83           H  
ATOM    704 2HB  LYS A  47      16.236   2.970  38.181  1.00  0.83           H  
ATOM    705 1HG  LYS A  47      16.208   4.835  39.604  1.00  0.83           H  
ATOM    706 2HG  LYS A  47      15.346   5.338  38.163  1.00  0.83           H  
ATOM    707 1HD  LYS A  47      13.193   4.956  39.376  1.00  0.83           H  
ATOM    708 2HD  LYS A  47      14.099   4.453  40.807  1.00  0.83           H  
ATOM    709 1HE  LYS A  47      15.071   6.658  41.034  1.00  0.83           H  
ATOM    710 2HE  LYS A  47      14.377   7.184  39.491  1.00  0.83           H  
ATOM    711 1HZ  LYS A  47      13.098   7.981  41.368  1.00  0.83           H  
ATOM    712 2HZ  LYS A  47      12.182   6.927  40.470  1.00  0.83           H  
ATOM    713 3HZ  LYS A  47      12.846   6.440  41.908  1.00  0.83           H  
ATOM    714  N   THR A  48      13.131   4.750  36.538  1.00  0.85           N  
ATOM    715  CA  THR A  48      12.994   5.829  35.564  1.00  0.85           C  
ATOM    716  C   THR A  48      13.298   7.153  36.273  1.00  0.85           C  
ATOM    717  O   THR A  48      12.808   7.384  37.383  1.00  0.85           O  
ATOM    718  CB  THR A  48      11.576   5.847  34.975  1.00  0.85           C  
ATOM    719  OG1 THR A  48      11.305   4.591  34.335  1.00  0.85           O  
ATOM    720  CG2 THR A  48      11.436   6.951  33.964  1.00  0.85           C  
ATOM    721  H   THR A  48      12.440   4.672  37.271  1.00  0.85           H  
ATOM    722  HA  THR A  48      13.715   5.693  34.762  1.00  0.85           H  
ATOM    723  HB  THR A  48      10.864   5.994  35.780  1.00  0.85           H  
ATOM    724  HG1 THR A  48      10.375   4.543  34.089  1.00  0.85           H  
ATOM    725 1HG2 THR A  48      10.427   6.949  33.553  1.00  0.85           H  
ATOM    726 2HG2 THR A  48      11.627   7.910  34.441  1.00  0.85           H  
ATOM    727 3HG2 THR A  48      12.153   6.792  33.167  1.00  0.85           H  
ATOM    728  N   VAL A  49      14.128   7.995  35.654  1.00  0.88           N  
ATOM    729  CA  VAL A  49      14.516   9.259  36.267  1.00  0.88           C  
ATOM    730  C   VAL A  49      14.609  10.421  35.290  1.00  0.88           C  
ATOM    731  O   VAL A  49      15.156  10.295  34.196  1.00  0.88           O  
ATOM    732  CB  VAL A  49      15.892   9.058  36.913  1.00  0.88           C  
ATOM    733  CG1 VAL A  49      16.889   8.682  35.877  1.00  0.88           C  
ATOM    734  CG2 VAL A  49      16.354  10.265  37.610  1.00  0.88           C  
ATOM    735  H   VAL A  49      14.506   7.730  34.749  1.00  0.88           H  
ATOM    736  HA  VAL A  49      13.783   9.508  37.034  1.00  0.88           H  
ATOM    737  HB  VAL A  49      15.822   8.234  37.621  1.00  0.88           H  
ATOM    738 1HG1 VAL A  49      17.848   8.512  36.356  1.00  0.88           H  
ATOM    739 2HG1 VAL A  49      16.557   7.784  35.382  1.00  0.88           H  
ATOM    740 3HG1 VAL A  49      16.980   9.485  35.151  1.00  0.88           H  
ATOM    741 1HG2 VAL A  49      17.316  10.033  38.043  1.00  0.88           H  
ATOM    742 2HG2 VAL A  49      16.461  11.091  36.915  1.00  0.88           H  
ATOM    743 3HG2 VAL A  49      15.650  10.538  38.396  1.00  0.88           H  
ATOM    744  N   ARG A  50      14.117  11.583  35.704  1.00  0.93           N  
ATOM    745  CA  ARG A  50      14.261  12.771  34.873  1.00  0.93           C  
ATOM    746  C   ARG A  50      15.555  13.505  35.208  1.00  0.93           C  
ATOM    747  O   ARG A  50      15.802  13.828  36.379  1.00  0.93           O  
ATOM    748  CB  ARG A  50      13.072  13.696  35.041  1.00  0.93           C  
ATOM    749  CG  ARG A  50      13.134  14.987  34.231  1.00  0.93           C  
ATOM    750  CD  ARG A  50      12.971  14.775  32.779  1.00  0.93           C  
ATOM    751  NE  ARG A  50      11.680  14.208  32.390  1.00  0.93           N  
ATOM    752  CZ  ARG A  50      10.534  14.930  32.270  1.00  0.93           C  
ATOM    753  NH1 ARG A  50      10.549  16.217  32.566  1.00  0.93           N  
ATOM    754  NH2 ARG A  50       9.392  14.380  31.859  1.00  0.93           N  
ATOM    755  H   ARG A  50      13.658  11.645  36.604  1.00  0.93           H  
ATOM    756  HA  ARG A  50      14.306  12.469  33.829  1.00  0.93           H  
ATOM    757 1HB  ARG A  50      12.163  13.169  34.749  1.00  0.93           H  
ATOM    758 2HB  ARG A  50      12.973  13.967  36.091  1.00  0.93           H  
ATOM    759 1HG  ARG A  50      12.375  15.681  34.556  1.00  0.93           H  
ATOM    760 2HG  ARG A  50      14.113  15.446  34.380  1.00  0.93           H  
ATOM    761 1HD  ARG A  50      13.086  15.727  32.271  1.00  0.93           H  
ATOM    762 2HD  ARG A  50      13.743  14.089  32.452  1.00  0.93           H  
ATOM    763  HE  ARG A  50      11.665  13.219  32.124  1.00  0.93           H  
ATOM    764 1HH1 ARG A  50      11.404  16.654  32.881  1.00  0.93           H  
ATOM    765 2HH1 ARG A  50       9.704  16.765  32.481  1.00  0.93           H  
ATOM    766 1HH2 ARG A  50       9.313  13.385  31.602  1.00  0.93           H  
ATOM    767 2HH2 ARG A  50       8.571  14.952  31.781  1.00  0.93           H  
ATOM    768  N   VAL A  51      16.376  13.735  34.186  1.00  0.97           N  
ATOM    769  CA  VAL A  51      17.642  14.423  34.337  1.00  0.97           C  
ATOM    770  C   VAL A  51      17.638  15.584  33.359  1.00  0.97           C  
ATOM    771  O   VAL A  51      17.285  15.401  32.201  1.00  0.97           O  
ATOM    772  CB  VAL A  51      18.805  13.496  33.988  1.00  0.97           C  
ATOM    773  CG1 VAL A  51      20.130  14.242  34.222  1.00  0.97           C  
ATOM    774  CG2 VAL A  51      18.715  12.231  34.774  1.00  0.97           C  
ATOM    775  H   VAL A  51      16.120  13.412  33.254  1.00  0.97           H  
ATOM    776  HA  VAL A  51      17.741  14.797  35.355  1.00  0.97           H  
ATOM    777  HB  VAL A  51      18.747  13.243  32.935  1.00  0.97           H  
ATOM    778 1HG1 VAL A  51      20.959  13.598  33.972  1.00  0.97           H  
ATOM    779 2HG1 VAL A  51      20.175  15.138  33.609  1.00  0.97           H  
ATOM    780 3HG1 VAL A  51      20.200  14.516  35.273  1.00  0.97           H  
ATOM    781 1HG2 VAL A  51      19.540  11.595  34.479  1.00  0.97           H  
ATOM    782 2HG2 VAL A  51      18.770  12.446  35.830  1.00  0.97           H  
ATOM    783 3HG2 VAL A  51      17.776  11.727  34.554  1.00  0.97           H  
ATOM    784  N   ILE A  52      18.003  16.774  33.799  1.00  1.00           N  
ATOM    785  CA  ILE A  52      17.954  17.888  32.866  1.00  1.00           C  
ATOM    786  C   ILE A  52      19.296  18.204  32.204  1.00  1.00           C  
ATOM    787  O   ILE A  52      19.375  18.331  30.983  1.00  1.00           O  
ATOM    788  CB  ILE A  52      17.400  19.127  33.566  1.00  1.00           C  
ATOM    789  CG1 ILE A  52      16.014  18.787  34.142  1.00  1.00           C  
ATOM    790  CG2 ILE A  52      17.310  20.279  32.583  1.00  1.00           C  
ATOM    791  CD1 ILE A  52      15.025  18.298  33.101  1.00  1.00           C  
ATOM    792  H   ILE A  52      18.284  16.903  34.759  1.00  1.00           H  
ATOM    793  HA  ILE A  52      17.255  17.632  32.072  1.00  1.00           H  
ATOM    794  HB  ILE A  52      18.049  19.405  34.393  1.00  1.00           H  
ATOM    795 1HG1 ILE A  52      16.126  18.013  34.902  1.00  1.00           H  
ATOM    796 2HG1 ILE A  52      15.601  19.678  34.615  1.00  1.00           H  
ATOM    797 1HG2 ILE A  52      16.911  21.158  33.088  1.00  1.00           H  
ATOM    798 2HG2 ILE A  52      18.304  20.502  32.196  1.00  1.00           H  
ATOM    799 3HG2 ILE A  52      16.654  20.003  31.760  1.00  1.00           H  
ATOM    800 1HD1 ILE A  52      14.072  18.082  33.579  1.00  1.00           H  
ATOM    801 2HD1 ILE A  52      14.886  19.070  32.348  1.00  1.00           H  
ATOM    802 3HD1 ILE A  52      15.403  17.394  32.625  1.00  1.00           H  
ATOM    803  N   GLY A  53      20.370  18.299  32.988  1.00  1.02           N  
ATOM    804  CA  GLY A  53      21.686  18.692  32.456  1.00  1.02           C  
ATOM    805  C   GLY A  53      22.438  17.587  31.700  1.00  1.02           C  
ATOM    806  O   GLY A  53      23.584  17.278  32.018  1.00  1.02           O  
ATOM    807  H   GLY A  53      20.269  18.143  33.978  1.00  1.02           H  
ATOM    808 1HA  GLY A  53      21.554  19.547  31.791  1.00  1.02           H  
ATOM    809 2HA  GLY A  53      22.306  19.041  33.281  1.00  1.02           H  
ATOM    810  N   LEU A  54      21.792  17.019  30.695  1.00  1.03           N  
ATOM    811  CA  LEU A  54      22.354  15.928  29.902  1.00  1.03           C  
ATOM    812  C   LEU A  54      23.194  16.421  28.745  1.00  1.03           C  
ATOM    813  O   LEU A  54      22.998  17.527  28.232  1.00  1.03           O  
ATOM    814  CB  LEU A  54      21.256  15.018  29.379  1.00  1.03           C  
ATOM    815  CG  LEU A  54      20.452  14.316  30.426  1.00  1.03           C  
ATOM    816  CD1 LEU A  54      19.397  13.594  29.771  1.00  1.03           C  
ATOM    817  CD2 LEU A  54      21.337  13.360  31.167  1.00  1.03           C  
ATOM    818  H   LEU A  54      20.862  17.375  30.493  1.00  1.03           H  
ATOM    819  HA  LEU A  54      23.001  15.332  30.548  1.00  1.03           H  
ATOM    820 1HB  LEU A  54      20.575  15.604  28.767  1.00  1.03           H  
ATOM    821 2HB  LEU A  54      21.723  14.251  28.750  1.00  1.03           H  
ATOM    822  HG  LEU A  54      20.003  15.041  31.108  1.00  1.03           H  
ATOM    823 1HD1 LEU A  54      18.780  13.072  30.505  1.00  1.03           H  
ATOM    824 2HD1 LEU A  54      18.806  14.305  29.220  1.00  1.03           H  
ATOM    825 3HD1 LEU A  54      19.819  12.881  29.088  1.00  1.03           H  
ATOM    826 1HD2 LEU A  54      20.771  12.814  31.892  1.00  1.03           H  
ATOM    827 2HD2 LEU A  54      21.748  12.666  30.464  1.00  1.03           H  
ATOM    828 3HD2 LEU A  54      22.146  13.904  31.657  1.00  1.03           H  
ATOM    829  N   THR A  55      24.143  15.592  28.347  1.00  1.02           N  
ATOM    830  CA  THR A  55      25.036  15.880  27.235  1.00  1.02           C  
ATOM    831  C   THR A  55      24.947  14.730  26.247  1.00  1.02           C  
ATOM    832  O   THR A  55      24.051  13.902  26.340  1.00  1.02           O  
ATOM    833  CB  THR A  55      26.495  16.048  27.701  1.00  1.02           C  
ATOM    834  OG1 THR A  55      27.011  14.778  28.125  1.00  1.02           O  
ATOM    835  CG2 THR A  55      26.563  17.023  28.878  1.00  1.02           C  
ATOM    836  H   THR A  55      24.241  14.688  28.836  1.00  1.02           H  
ATOM    837  HA  THR A  55      24.710  16.792  26.737  1.00  1.02           H  
ATOM    838  HB  THR A  55      27.103  16.433  26.887  1.00  1.02           H  
ATOM    839  HG1 THR A  55      26.334  14.325  28.679  1.00  1.02           H  
ATOM    840 1HG2 THR A  55      27.595  17.134  29.202  1.00  1.02           H  
ATOM    841 2HG2 THR A  55      26.172  17.993  28.568  1.00  1.02           H  
ATOM    842 3HG2 THR A  55      25.965  16.641  29.708  1.00  1.02           H  
ATOM    843  N   GLY A  56      25.830  14.719  25.257  1.00  1.00           N  
ATOM    844  CA  GLY A  56      25.877  13.618  24.302  1.00  1.00           C  
ATOM    845  C   GLY A  56      26.860  12.515  24.758  1.00  1.00           C  
ATOM    846  O   GLY A  56      27.173  11.604  23.975  1.00  1.00           O  
ATOM    847  H   GLY A  56      26.516  15.457  25.195  1.00  1.00           H  
ATOM    848 1HA  GLY A  56      24.877  13.197  24.181  1.00  1.00           H  
ATOM    849 2HA  GLY A  56      26.184  14.003  23.333  1.00  1.00           H  
ATOM    850  N   ASP A  57      27.376  12.637  25.999  1.00  0.97           N  
ATOM    851  CA  ASP A  57      28.382  11.753  26.596  1.00  0.97           C  
ATOM    852  C   ASP A  57      27.882  11.011  27.849  1.00  0.97           C  
ATOM    853  O   ASP A  57      27.652  11.622  28.905  1.00  0.97           O  
ATOM    854  CB  ASP A  57      29.653  12.535  26.933  1.00  0.97           C  
ATOM    855  CG  ASP A  57      30.808  11.650  27.434  1.00  0.97           C  
ATOM    856  OD1 ASP A  57      30.602  10.454  27.608  1.00  0.97           O  
ATOM    857  OD2 ASP A  57      31.883  12.176  27.624  1.00  0.97           O  
ATOM    858  H   ASP A  57      27.064  13.407  26.588  1.00  0.97           H  
ATOM    859  HA  ASP A  57      28.647  10.999  25.857  1.00  0.97           H  
ATOM    860 1HB  ASP A  57      29.990  13.075  26.047  1.00  0.97           H  
ATOM    861 2HB  ASP A  57      29.426  13.278  27.696  1.00  0.97           H  
ATOM    862  N   MET A  58      27.762   9.681  27.741  1.00  0.93           N  
ATOM    863  CA  MET A  58      27.253   8.834  28.822  1.00  0.93           C  
ATOM    864  C   MET A  58      28.084   8.976  30.106  1.00  0.93           C  
ATOM    865  O   MET A  58      27.588   8.740  31.211  1.00  0.93           O  
ATOM    866  CB  MET A  58      27.240   7.363  28.396  1.00  0.93           C  
ATOM    867  CG  MET A  58      26.232   7.043  27.314  1.00  0.93           C  
ATOM    868  SD  MET A  58      24.518   7.422  27.772  1.00  0.93           S  
ATOM    869  CE  MET A  58      24.060   6.198  29.010  1.00  0.93           C  
ATOM    870  H   MET A  58      28.016   9.253  26.863  1.00  0.93           H  
ATOM    871  HA  MET A  58      26.237   9.136  29.027  1.00  0.93           H  
ATOM    872 1HB  MET A  58      28.228   7.084  28.031  1.00  0.93           H  
ATOM    873 2HB  MET A  58      27.021   6.736  29.261  1.00  0.93           H  
ATOM    874 1HG  MET A  58      26.481   7.632  26.448  1.00  0.93           H  
ATOM    875 2HG  MET A  58      26.296   5.990  27.046  1.00  0.93           H  
ATOM    876 1HE  MET A  58      23.035   6.380  29.338  1.00  0.93           H  
ATOM    877 2HE  MET A  58      24.127   5.196  28.582  1.00  0.93           H  
ATOM    878 3HE  MET A  58      24.721   6.270  29.846  1.00  0.93           H  
ATOM    879  N   ALA A  59      29.348   9.406  29.976  1.00  0.88           N  
ATOM    880  CA  ALA A  59      30.232   9.593  31.124  1.00  0.88           C  
ATOM    881  C   ALA A  59      29.667  10.616  32.107  1.00  0.88           C  
ATOM    882  O   ALA A  59      30.022  10.607  33.287  1.00  0.88           O  
ATOM    883  CB  ALA A  59      31.602  10.050  30.673  1.00  0.88           C  
ATOM    884  H   ALA A  59      29.721   9.634  29.044  1.00  0.88           H  
ATOM    885  HA  ALA A  59      30.321   8.636  31.637  1.00  0.88           H  
ATOM    886 1HB  ALA A  59      32.254  10.159  31.535  1.00  0.88           H  
ATOM    887 2HB  ALA A  59      32.022   9.318  29.984  1.00  0.88           H  
ATOM    888 3HB  ALA A  59      31.511  11.010  30.164  1.00  0.88           H  
ATOM    889  N   ASN A  60      28.831  11.531  31.609  1.00  0.84           N  
ATOM    890  CA  ASN A  60      28.227  12.562  32.433  1.00  0.84           C  
ATOM    891  C   ASN A  60      26.791  12.172  32.756  1.00  0.84           C  
ATOM    892  O   ASN A  60      26.322  12.317  33.888  1.00  0.84           O  
ATOM    893  CB  ASN A  60      28.187  13.870  31.671  1.00  0.84           C  
ATOM    894  CG  ASN A  60      29.520  14.409  31.310  1.00  0.84           C  
ATOM    895  OD1 ASN A  60      30.486  14.363  32.084  1.00  0.84           O  
ATOM    896  ND2 ASN A  60      29.597  14.918  30.102  1.00  0.84           N  
ATOM    897  H   ASN A  60      28.577  11.492  30.622  1.00  0.84           H  
ATOM    898  HA  ASN A  60      28.780  12.661  33.367  1.00  0.84           H  
ATOM    899 1HB  ASN A  60      27.612  13.727  30.750  1.00  0.84           H  
ATOM    900 2HB  ASN A  60      27.656  14.615  32.265  1.00  0.84           H  
ATOM    901 1HD2 ASN A  60      30.463  15.294  29.770  1.00  0.84           H  
ATOM    902 2HD2 ASN A  60      28.773  14.911  29.493  1.00  0.84           H  
ATOM    903  N   ASP A  61      26.103  11.642  31.751  1.00  0.79           N  
ATOM    904  CA  ASP A  61      24.684  11.339  31.883  1.00  0.79           C  
ATOM    905  C   ASP A  61      24.417  10.278  32.943  1.00  0.79           C  
ATOM    906  O   ASP A  61      23.462  10.392  33.716  1.00  0.79           O  
ATOM    907  CB  ASP A  61      24.175  10.860  30.552  1.00  0.79           C  
ATOM    908  CG  ASP A  61      24.190  11.945  29.495  1.00  0.79           C  
ATOM    909  OD1 ASP A  61      24.310  13.128  29.822  1.00  0.79           O  
ATOM    910  OD2 ASP A  61      24.145  11.589  28.364  1.00  0.79           O  
ATOM    911  H   ASP A  61      26.572  11.504  30.852  1.00  0.79           H  
ATOM    912  HA  ASP A  61      24.158  12.248  32.163  1.00  0.79           H  
ATOM    913 1HB  ASP A  61      24.744  10.022  30.233  1.00  0.79           H  
ATOM    914 2HB  ASP A  61      23.156  10.512  30.665  1.00  0.79           H  
ATOM    915  N   VAL A  62      25.289   9.271  33.017  1.00  0.75           N  
ATOM    916  CA  VAL A  62      25.133   8.215  34.000  1.00  0.75           C  
ATOM    917  C   VAL A  62      25.156   8.710  35.447  1.00  0.75           C  
ATOM    918  O   VAL A  62      24.142   8.547  36.122  1.00  0.75           O  
ATOM    919  CB  VAL A  62      26.143   7.078  33.759  1.00  0.75           C  
ATOM    920  CG1 VAL A  62      26.143   6.106  34.947  1.00  0.75           C  
ATOM    921  CG2 VAL A  62      25.731   6.360  32.507  1.00  0.75           C  
ATOM    922  H   VAL A  62      26.066   9.217  32.356  1.00  0.75           H  
ATOM    923  HA  VAL A  62      24.151   7.770  33.835  1.00  0.75           H  
ATOM    924  HB  VAL A  62      27.140   7.467  33.614  1.00  0.75           H  
ATOM    925 1HG1 VAL A  62      26.838   5.298  34.748  1.00  0.75           H  
ATOM    926 2HG1 VAL A  62      26.450   6.622  35.848  1.00  0.75           H  
ATOM    927 3HG1 VAL A  62      25.170   5.711  35.097  1.00  0.75           H  
ATOM    928 1HG2 VAL A  62      26.425   5.548  32.301  1.00  0.75           H  
ATOM    929 2HG2 VAL A  62      24.732   5.963  32.628  1.00  0.75           H  
ATOM    930 3HG2 VAL A  62      25.745   7.070  31.687  1.00  0.75           H  
ATOM    931  N   PRO A  63      26.232   9.335  35.983  1.00  0.73           N  
ATOM    932  CA  PRO A  63      26.239   9.821  37.345  1.00  0.73           C  
ATOM    933  C   PRO A  63      25.165  10.879  37.593  1.00  0.73           C  
ATOM    934  O   PRO A  63      24.679  11.001  38.721  1.00  0.73           O  
ATOM    935  CB  PRO A  63      27.660  10.387  37.498  1.00  0.73           C  
ATOM    936  CG  PRO A  63      28.142  10.630  36.095  1.00  0.73           C  
ATOM    937  CD  PRO A  63      27.505   9.535  35.272  1.00  0.73           C  
ATOM    938  HA  PRO A  63      26.103   8.970  38.020  1.00  0.73           H  
ATOM    939 1HB  PRO A  63      27.630  11.311  38.094  1.00  0.73           H  
ATOM    940 2HB  PRO A  63      28.289   9.672  38.044  1.00  0.73           H  
ATOM    941 1HG  PRO A  63      27.845  11.634  35.767  1.00  0.73           H  
ATOM    942 2HG  PRO A  63      29.241  10.600  36.046  1.00  0.73           H  
ATOM    943 1HD  PRO A  63      27.390   9.883  34.261  1.00  0.73           H  
ATOM    944 2HD  PRO A  63      28.129   8.638  35.329  1.00  0.73           H  
ATOM    945  N   LEU A  64      24.714  11.602  36.558  1.00  0.72           N  
ATOM    946  CA  LEU A  64      23.633  12.541  36.816  1.00  0.72           C  
ATOM    947  C   LEU A  64      22.347  11.766  37.091  1.00  0.72           C  
ATOM    948  O   LEU A  64      21.613  12.066  38.038  1.00  0.72           O  
ATOM    949  CB  LEU A  64      23.435  13.467  35.623  1.00  0.72           C  
ATOM    950  CG  LEU A  64      24.506  14.477  35.357  1.00  0.72           C  
ATOM    951  CD1 LEU A  64      24.239  15.097  34.007  1.00  0.72           C  
ATOM    952  CD2 LEU A  64      24.480  15.523  36.445  1.00  0.72           C  
ATOM    953  H   LEU A  64      25.124  11.551  35.622  1.00  0.72           H  
ATOM    954  HA  LEU A  64      23.883  13.133  37.694  1.00  0.72           H  
ATOM    955 1HB  LEU A  64      23.326  12.858  34.724  1.00  0.72           H  
ATOM    956 2HB  LEU A  64      22.521  14.013  35.780  1.00  0.72           H  
ATOM    957  HG  LEU A  64      25.476  14.004  35.344  1.00  0.72           H  
ATOM    958 1HD1 LEU A  64      25.002  15.841  33.784  1.00  0.72           H  
ATOM    959 2HD1 LEU A  64      24.260  14.328  33.242  1.00  0.72           H  
ATOM    960 3HD1 LEU A  64      23.262  15.572  34.010  1.00  0.72           H  
ATOM    961 1HD2 LEU A  64      25.252  16.267  36.248  1.00  0.72           H  
ATOM    962 2HD2 LEU A  64      23.503  16.006  36.460  1.00  0.72           H  
ATOM    963 3HD2 LEU A  64      24.667  15.048  37.408  1.00  0.72           H  
ATOM    964  N   ALA A  65      22.095  10.728  36.282  1.00  0.72           N  
ATOM    965  CA  ALA A  65      20.914   9.894  36.450  1.00  0.72           C  
ATOM    966  C   ALA A  65      20.938   9.181  37.771  1.00  0.72           C  
ATOM    967  O   ALA A  65      19.925   9.108  38.465  1.00  0.72           O  
ATOM    968  CB  ALA A  65      20.842   8.892  35.330  1.00  0.72           C  
ATOM    969  H   ALA A  65      22.730  10.521  35.509  1.00  0.72           H  
ATOM    970  HA  ALA A  65      20.040  10.527  36.438  1.00  0.72           H  
ATOM    971 1HB  ALA A  65      19.961   8.287  35.428  1.00  0.72           H  
ATOM    972 2HB  ALA A  65      20.813   9.424  34.417  1.00  0.72           H  
ATOM    973 3HB  ALA A  65      21.722   8.252  35.347  1.00  0.72           H  
ATOM    974  N   MET A  66      22.115   8.699  38.153  1.00  0.74           N  
ATOM    975  CA  MET A  66      22.249   8.002  39.410  1.00  0.74           C  
ATOM    976  C   MET A  66      21.950   8.939  40.566  1.00  0.74           C  
ATOM    977  O   MET A  66      21.207   8.586  41.487  1.00  0.74           O  
ATOM    978  CB  MET A  66      23.654   7.453  39.549  1.00  0.74           C  
ATOM    979  CG  MET A  66      24.003   6.320  38.636  1.00  0.74           C  
ATOM    980  SD  MET A  66      25.729   5.910  38.779  1.00  0.74           S  
ATOM    981  CE  MET A  66      25.708   5.269  40.454  1.00  0.74           C  
ATOM    982  H   MET A  66      22.918   8.790  37.529  1.00  0.74           H  
ATOM    983  HA  MET A  66      21.535   7.185  39.435  1.00  0.74           H  
ATOM    984 1HB  MET A  66      24.362   8.253  39.382  1.00  0.74           H  
ATOM    985 2HB  MET A  66      23.798   7.107  40.567  1.00  0.74           H  
ATOM    986 1HG  MET A  66      23.411   5.443  38.895  1.00  0.74           H  
ATOM    987 2HG  MET A  66      23.788   6.591  37.605  1.00  0.74           H  
ATOM    988 1HE  MET A  66      26.705   4.940  40.739  1.00  0.74           H  
ATOM    989 2HE  MET A  66      25.376   6.050  41.142  1.00  0.74           H  
ATOM    990 3HE  MET A  66      25.022   4.441  40.510  1.00  0.74           H  
ATOM    991  N   ALA A  67      22.495  10.155  40.522  1.00  0.76           N  
ATOM    992  CA  ALA A  67      22.248  11.094  41.600  1.00  0.76           C  
ATOM    993  C   ALA A  67      20.768  11.432  41.708  1.00  0.76           C  
ATOM    994  O   ALA A  67      20.181  11.370  42.789  1.00  0.76           O  
ATOM    995  CB  ALA A  67      23.044  12.361  41.361  1.00  0.76           C  
ATOM    996  H   ALA A  67      23.114  10.427  39.756  1.00  0.76           H  
ATOM    997  HA  ALA A  67      22.565  10.632  42.535  1.00  0.76           H  
ATOM    998 1HB  ALA A  67      22.876  13.060  42.177  1.00  0.76           H  
ATOM    999 2HB  ALA A  67      24.104  12.115  41.300  1.00  0.76           H  
ATOM   1000 3HB  ALA A  67      22.726  12.813  40.420  1.00  0.76           H  
ATOM   1001  N   ARG A  68      20.135  11.695  40.565  1.00  0.78           N  
ATOM   1002  CA  ARG A  68      18.720  12.047  40.525  1.00  0.78           C  
ATOM   1003  C   ARG A  68      17.850  10.882  41.000  1.00  0.78           C  
ATOM   1004  O   ARG A  68      16.822  11.074  41.652  1.00  0.78           O  
ATOM   1005  CB  ARG A  68      18.342  12.490  39.118  1.00  0.78           C  
ATOM   1006  CG  ARG A  68      18.914  13.832  38.654  1.00  0.78           C  
ATOM   1007  CD  ARG A  68      18.242  14.976  39.294  1.00  0.78           C  
ATOM   1008  NE  ARG A  68      16.857  15.119  38.828  1.00  0.78           N  
ATOM   1009  CZ  ARG A  68      15.909  15.857  39.448  1.00  0.78           C  
ATOM   1010  NH1 ARG A  68      16.193  16.520  40.554  1.00  0.78           N  
ATOM   1011  NH2 ARG A  68      14.693  15.910  38.940  1.00  0.78           N  
ATOM   1012  H   ARG A  68      20.662  11.698  39.691  1.00  0.78           H  
ATOM   1013  HA  ARG A  68      18.560  12.890  41.196  1.00  0.78           H  
ATOM   1014 1HB  ARG A  68      18.716  11.757  38.411  1.00  0.78           H  
ATOM   1015 2HB  ARG A  68      17.261  12.544  39.021  1.00  0.78           H  
ATOM   1016 1HG  ARG A  68      19.975  13.874  38.895  1.00  0.78           H  
ATOM   1017 2HG  ARG A  68      18.784  13.930  37.583  1.00  0.78           H  
ATOM   1018 1HD  ARG A  68      18.227  14.831  40.372  1.00  0.78           H  
ATOM   1019 2HD  ARG A  68      18.779  15.892  39.055  1.00  0.78           H  
ATOM   1020  HE  ARG A  68      16.579  14.623  37.961  1.00  0.78           H  
ATOM   1021 1HH1 ARG A  68      17.124  16.478  40.942  1.00  0.78           H  
ATOM   1022 2HH1 ARG A  68      15.477  17.067  41.011  1.00  0.78           H  
ATOM   1023 1HH2 ARG A  68      14.486  15.390  38.091  1.00  0.78           H  
ATOM   1024 2HH2 ARG A  68      13.975  16.450  39.395  1.00  0.78           H  
ATOM   1025  N   ALA A  69      18.287   9.666  40.690  1.00  0.80           N  
ATOM   1026  CA  ALA A  69      17.603   8.437  41.051  1.00  0.80           C  
ATOM   1027  C   ALA A  69      17.885   7.977  42.479  1.00  0.80           C  
ATOM   1028  O   ALA A  69      17.339   6.959  42.907  1.00  0.80           O  
ATOM   1029  CB  ALA A  69      18.027   7.326  40.118  1.00  0.80           C  
ATOM   1030  H   ALA A  69      19.131   9.576  40.127  1.00  0.80           H  
ATOM   1031  HA  ALA A  69      16.535   8.614  40.956  1.00  0.80           H  
ATOM   1032 1HB  ALA A  69      17.505   6.432  40.377  1.00  0.80           H  
ATOM   1033 2HB  ALA A  69      17.806   7.601  39.090  1.00  0.80           H  
ATOM   1034 3HB  ALA A  69      19.098   7.169  40.229  1.00  0.80           H  
ATOM   1035  N   LYS A  70      18.761   8.681  43.202  1.00  0.81           N  
ATOM   1036  CA  LYS A  70      19.191   8.292  44.542  1.00  0.81           C  
ATOM   1037  C   LYS A  70      19.851   6.906  44.551  1.00  0.81           C  
ATOM   1038  O   LYS A  70      19.666   6.120  45.484  1.00  0.81           O  
ATOM   1039  CB  LYS A  70      18.014   8.330  45.527  1.00  0.81           C  
ATOM   1040  CG  LYS A  70      17.358   9.703  45.656  1.00  0.81           C  
ATOM   1041  CD  LYS A  70      16.239   9.693  46.690  1.00  0.81           C  
ATOM   1042  CE  LYS A  70      15.553  11.051  46.777  1.00  0.81           C  
ATOM   1043  NZ  LYS A  70      14.426  11.042  47.750  1.00  0.81           N  
ATOM   1044  H   LYS A  70      19.167   9.536  42.823  1.00  0.81           H  
ATOM   1045  HA  LYS A  70      19.938   9.015  44.874  1.00  0.81           H  
ATOM   1046 1HB  LYS A  70      17.251   7.612  45.244  1.00  0.81           H  
ATOM   1047 2HB  LYS A  70      18.370   8.044  46.515  1.00  0.81           H  
ATOM   1048 1HG  LYS A  70      18.110  10.436  45.948  1.00  0.81           H  
ATOM   1049 2HG  LYS A  70      16.946  10.002  44.689  1.00  0.81           H  
ATOM   1050 1HD  LYS A  70      15.500   8.937  46.417  1.00  0.81           H  
ATOM   1051 2HD  LYS A  70      16.649   9.439  47.667  1.00  0.81           H  
ATOM   1052 1HE  LYS A  70      16.281  11.798  47.087  1.00  0.81           H  
ATOM   1053 2HE  LYS A  70      15.168  11.318  45.791  1.00  0.81           H  
ATOM   1054 1HZ  LYS A  70      13.998  11.956  47.778  1.00  0.81           H  
ATOM   1055 2HZ  LYS A  70      13.739  10.357  47.464  1.00  0.81           H  
ATOM   1056 3HZ  LYS A  70      14.774  10.805  48.668  1.00  0.81           H  
ATOM   1057  N   ILE A  71      20.651   6.632  43.519  1.00  0.81           N  
ATOM   1058  CA  ILE A  71      21.405   5.394  43.380  1.00  0.81           C  
ATOM   1059  C   ILE A  71      22.886   5.649  43.621  1.00  0.81           C  
ATOM   1060  O   ILE A  71      23.500   6.483  42.961  1.00  0.81           O  
ATOM   1061  CB  ILE A  71      21.182   4.774  41.985  1.00  0.81           C  
ATOM   1062  CG1 ILE A  71      19.710   4.393  41.809  1.00  0.81           C  
ATOM   1063  CG2 ILE A  71      22.105   3.611  41.741  1.00  0.81           C  
ATOM   1064  CD1 ILE A  71      19.354   3.992  40.402  1.00  0.81           C  
ATOM   1065  H   ILE A  71      20.747   7.334  42.786  1.00  0.81           H  
ATOM   1066  HA  ILE A  71      21.055   4.686  44.128  1.00  0.81           H  
ATOM   1067  HB  ILE A  71      21.393   5.535  41.239  1.00  0.81           H  
ATOM   1068 1HG1 ILE A  71      19.483   3.562  42.474  1.00  0.81           H  
ATOM   1069 2HG1 ILE A  71      19.091   5.235  42.095  1.00  0.81           H  
ATOM   1070 1HG2 ILE A  71      21.947   3.217  40.738  1.00  0.81           H  
ATOM   1071 2HG2 ILE A  71      23.125   3.948  41.833  1.00  0.81           H  
ATOM   1072 3HG2 ILE A  71      21.914   2.824  42.471  1.00  0.81           H  
ATOM   1073 1HD1 ILE A  71      18.299   3.731  40.351  1.00  0.81           H  
ATOM   1074 2HD1 ILE A  71      19.553   4.816  39.735  1.00  0.81           H  
ATOM   1075 3HD1 ILE A  71      19.954   3.135  40.111  1.00  0.81           H  
ATOM   1076  N   THR A  72      23.463   4.924  44.572  1.00  0.80           N  
ATOM   1077  CA  THR A  72      24.865   5.125  44.927  1.00  0.80           C  
ATOM   1078  C   THR A  72      25.806   4.187  44.175  1.00  0.80           C  
ATOM   1079  O   THR A  72      27.024   4.362  44.200  1.00  0.80           O  
ATOM   1080  CB  THR A  72      25.049   4.957  46.439  1.00  0.80           C  
ATOM   1081  OG1 THR A  72      24.698   3.620  46.820  1.00  0.80           O  
ATOM   1082  CG2 THR A  72      24.146   5.938  47.174  1.00  0.80           C  
ATOM   1083  H   THR A  72      22.910   4.249  45.083  1.00  0.80           H  
ATOM   1084  HA  THR A  72      25.140   6.147  44.666  1.00  0.80           H  
ATOM   1085  HB  THR A  72      26.088   5.146  46.706  1.00  0.80           H  
ATOM   1086  HG1 THR A  72      25.358   3.007  46.480  1.00  0.80           H  
ATOM   1087 1HG2 THR A  72      24.276   5.818  48.250  1.00  0.80           H  
ATOM   1088 2HG2 THR A  72      24.409   6.956  46.888  1.00  0.80           H  
ATOM   1089 3HG2 THR A  72      23.106   5.745  46.910  1.00  0.80           H  
ATOM   1090  N   LYS A  73      25.235   3.189  43.516  1.00  0.79           N  
ATOM   1091  CA  LYS A  73      26.009   2.218  42.757  1.00  0.79           C  
ATOM   1092  C   LYS A  73      25.245   1.725  41.543  1.00  0.79           C  
ATOM   1093  O   LYS A  73      24.096   1.295  41.645  1.00  0.79           O  
ATOM   1094  CB  LYS A  73      26.406   1.024  43.624  1.00  0.79           C  
ATOM   1095  CG  LYS A  73      27.285  -0.002  42.899  1.00  0.79           C  
ATOM   1096  CD  LYS A  73      27.747  -1.116  43.828  1.00  0.79           C  
ATOM   1097  CE  LYS A  73      28.589  -2.140  43.076  1.00  0.79           C  
ATOM   1098  NZ  LYS A  73      29.052  -3.240  43.966  1.00  0.79           N  
ATOM   1099  H   LYS A  73      24.230   3.112  43.540  1.00  0.79           H  
ATOM   1100  HA  LYS A  73      26.917   2.705  42.399  1.00  0.79           H  
ATOM   1101 1HB  LYS A  73      26.955   1.375  44.499  1.00  0.79           H  
ATOM   1102 2HB  LYS A  73      25.510   0.514  43.977  1.00  0.79           H  
ATOM   1103 1HG  LYS A  73      26.719  -0.447  42.076  1.00  0.79           H  
ATOM   1104 2HG  LYS A  73      28.157   0.499  42.482  1.00  0.79           H  
ATOM   1105 1HD  LYS A  73      28.340  -0.692  44.640  1.00  0.79           H  
ATOM   1106 2HD  LYS A  73      26.879  -1.616  44.256  1.00  0.79           H  
ATOM   1107 1HE  LYS A  73      27.994  -2.564  42.266  1.00  0.79           H  
ATOM   1108 2HE  LYS A  73      29.459  -1.641  42.649  1.00  0.79           H  
ATOM   1109 1HZ  LYS A  73      29.605  -3.895  43.431  1.00  0.79           H  
ATOM   1110 2HZ  LYS A  73      29.614  -2.856  44.712  1.00  0.79           H  
ATOM   1111 3HZ  LYS A  73      28.252  -3.716  44.357  1.00  0.79           H  
ATOM   1112  N   TYR A  74      25.907   1.774  40.401  1.00  0.78           N  
ATOM   1113  CA  TYR A  74      25.359   1.300  39.146  1.00  0.78           C  
ATOM   1114  C   TYR A  74      25.940  -0.041  38.726  1.00  0.78           C  
ATOM   1115  O   TYR A  74      27.129  -0.174  38.418  1.00  0.78           O  
ATOM   1116  CB  TYR A  74      25.554   2.390  38.100  1.00  0.78           C  
ATOM   1117  CG  TYR A  74      25.284   2.020  36.724  1.00  0.78           C  
ATOM   1118  CD1 TYR A  74      24.211   1.248  36.389  1.00  0.78           C  
ATOM   1119  CD2 TYR A  74      26.152   2.484  35.759  1.00  0.78           C  
ATOM   1120  CE1 TYR A  74      24.036   0.910  35.092  1.00  0.78           C  
ATOM   1121  CE2 TYR A  74      25.960   2.155  34.461  1.00  0.78           C  
ATOM   1122  CZ  TYR A  74      24.917   1.359  34.134  1.00  0.78           C  
ATOM   1123  OH  TYR A  74      24.735   0.974  32.871  1.00  0.78           O  
ATOM   1124  H   TYR A  74      26.843   2.154  40.406  1.00  0.78           H  
ATOM   1125  HA  TYR A  74      24.286   1.157  39.277  1.00  0.78           H  
ATOM   1126 1HB  TYR A  74      24.879   3.198  38.339  1.00  0.78           H  
ATOM   1127 2HB  TYR A  74      26.569   2.778  38.157  1.00  0.78           H  
ATOM   1128  HD1 TYR A  74      23.522   0.889  37.152  1.00  0.78           H  
ATOM   1129  HD2 TYR A  74      26.997   3.108  36.045  1.00  0.78           H  
ATOM   1130  HE1 TYR A  74      23.211   0.281  34.807  1.00  0.78           H  
ATOM   1131  HE2 TYR A  74      26.648   2.508  33.694  1.00  0.78           H  
ATOM   1132  HH  TYR A  74      24.380   0.024  32.922  1.00  0.78           H  
ATOM   1133  N   ASP A  75      25.088  -1.056  38.691  1.00  0.78           N  
ATOM   1134  CA  ASP A  75      25.578  -2.377  38.368  1.00  0.78           C  
ATOM   1135  C   ASP A  75      25.610  -2.631  36.884  1.00  0.78           C  
ATOM   1136  O   ASP A  75      24.701  -3.245  36.315  1.00  0.78           O  
ATOM   1137  CB  ASP A  75      24.755  -3.456  39.043  1.00  0.78           C  
ATOM   1138  CG  ASP A  75      25.335  -4.863  38.813  1.00  0.78           C  
ATOM   1139  OD1 ASP A  75      26.174  -5.052  37.925  1.00  0.78           O  
ATOM   1140  OD2 ASP A  75      24.933  -5.757  39.541  1.00  0.78           O  
ATOM   1141  H   ASP A  75      24.117  -0.911  38.930  1.00  0.78           H  
ATOM   1142  HA  ASP A  75      26.600  -2.459  38.742  1.00  0.78           H  
ATOM   1143 1HB  ASP A  75      24.710  -3.261  40.117  1.00  0.78           H  
ATOM   1144 2HB  ASP A  75      23.735  -3.430  38.658  1.00  0.78           H  
ATOM   1145  N   LYS A  76      26.726  -2.260  36.292  1.00  0.77           N  
ATOM   1146  CA  LYS A  76      26.955  -2.380  34.858  1.00  0.77           C  
ATOM   1147  C   LYS A  76      26.898  -3.819  34.337  1.00  0.77           C  
ATOM   1148  O   LYS A  76      26.784  -4.028  33.128  1.00  0.77           O  
ATOM   1149  CB  LYS A  76      28.318  -1.800  34.493  1.00  0.77           C  
ATOM   1150  CG  LYS A  76      28.421  -0.308  34.629  1.00  0.77           C  
ATOM   1151  CD  LYS A  76      29.816   0.192  34.293  1.00  0.77           C  
ATOM   1152  CE  LYS A  76      29.915   1.705  34.428  1.00  0.77           C  
ATOM   1153  NZ  LYS A  76      31.295   2.197  34.134  1.00  0.77           N  
ATOM   1154  H   LYS A  76      27.396  -1.765  36.884  1.00  0.77           H  
ATOM   1155  HA  LYS A  76      26.177  -1.809  34.345  1.00  0.77           H  
ATOM   1156 1HB  LYS A  76      29.082  -2.250  35.127  1.00  0.77           H  
ATOM   1157 2HB  LYS A  76      28.554  -2.059  33.461  1.00  0.77           H  
ATOM   1158 1HG  LYS A  76      27.728   0.130  33.926  1.00  0.77           H  
ATOM   1159 2HG  LYS A  76      28.143  -0.001  35.641  1.00  0.77           H  
ATOM   1160 1HD  LYS A  76      30.536  -0.271  34.969  1.00  0.77           H  
ATOM   1161 2HD  LYS A  76      30.068  -0.090  33.271  1.00  0.77           H  
ATOM   1162 1HE  LYS A  76      29.217   2.172  33.734  1.00  0.77           H  
ATOM   1163 2HE  LYS A  76      29.644   1.991  35.446  1.00  0.77           H  
ATOM   1164 1HZ  LYS A  76      31.326   3.201  34.233  1.00  0.77           H  
ATOM   1165 2HZ  LYS A  76      31.948   1.776  34.781  1.00  0.77           H  
ATOM   1166 3HZ  LYS A  76      31.548   1.944  33.189  1.00  0.77           H  
ATOM   1167  N   SER A  77      27.062  -4.822  35.215  1.00  0.76           N  
ATOM   1168  CA  SER A  77      27.068  -6.196  34.734  1.00  0.76           C  
ATOM   1169  C   SER A  77      25.654  -6.743  34.565  1.00  0.76           C  
ATOM   1170  O   SER A  77      25.469  -7.816  33.971  1.00  0.76           O  
ATOM   1171  CB  SER A  77      27.869  -7.106  35.647  1.00  0.76           C  
ATOM   1172  OG  SER A  77      27.233  -7.340  36.875  1.00  0.76           O  
ATOM   1173  H   SER A  77      27.083  -4.645  36.227  1.00  0.76           H  
ATOM   1174  HA  SER A  77      27.549  -6.208  33.756  1.00  0.76           H  
ATOM   1175 1HB  SER A  77      28.051  -8.053  35.146  1.00  0.76           H  
ATOM   1176 2HB  SER A  77      28.838  -6.647  35.830  1.00  0.76           H  
ATOM   1177  HG  SER A  77      26.915  -6.470  37.208  1.00  0.76           H  
ATOM   1178  N   LYS A  78      24.652  -6.016  35.076  1.00  0.76           N  
ATOM   1179  CA  LYS A  78      23.268  -6.451  34.945  1.00  0.76           C  
ATOM   1180  C   LYS A  78      22.373  -5.410  34.285  1.00  0.76           C  
ATOM   1181  O   LYS A  78      21.415  -5.788  33.610  1.00  0.76           O  
ATOM   1182  CB  LYS A  78      22.653  -6.849  36.290  1.00  0.76           C  
ATOM   1183  CG  LYS A  78      23.261  -8.081  36.954  1.00  0.76           C  
ATOM   1184  CD  LYS A  78      22.368  -8.601  38.103  1.00  0.76           C  
ATOM   1185  CE  LYS A  78      22.370  -7.700  39.335  1.00  0.76           C  
ATOM   1186  NZ  LYS A  78      23.663  -7.722  40.058  1.00  0.76           N  
ATOM   1187  H   LYS A  78      24.855  -5.141  35.561  1.00  0.76           H  
ATOM   1188  HA  LYS A  78      23.250  -7.331  34.307  1.00  0.76           H  
ATOM   1189 1HB  LYS A  78      22.802  -6.032  36.992  1.00  0.76           H  
ATOM   1190 2HB  LYS A  78      21.581  -7.000  36.178  1.00  0.76           H  
ATOM   1191 1HG  LYS A  78      23.406  -8.867  36.213  1.00  0.76           H  
ATOM   1192 2HG  LYS A  78      24.240  -7.806  37.367  1.00  0.76           H  
ATOM   1193 1HD  LYS A  78      21.342  -8.687  37.743  1.00  0.76           H  
ATOM   1194 2HD  LYS A  78      22.711  -9.591  38.399  1.00  0.76           H  
ATOM   1195 1HE  LYS A  78      22.167  -6.676  39.028  1.00  0.76           H  
ATOM   1196 2HE  LYS A  78      21.583  -8.031  40.011  1.00  0.76           H  
ATOM   1197 1HZ  LYS A  78      23.622  -7.100  40.848  1.00  0.76           H  
ATOM   1198 2HZ  LYS A  78      23.890  -8.644  40.365  1.00  0.76           H  
ATOM   1199 3HZ  LYS A  78      24.406  -7.368  39.437  1.00  0.76           H  
ATOM   1200  N   TYR A  79      22.649  -4.117  34.498  1.00  0.76           N  
ATOM   1201  CA  TYR A  79      21.768  -3.051  34.014  1.00  0.76           C  
ATOM   1202  C   TYR A  79      22.439  -1.985  33.161  1.00  0.76           C  
ATOM   1203  O   TYR A  79      23.607  -1.610  33.358  1.00  0.76           O  
ATOM   1204  CB  TYR A  79      21.100  -2.345  35.190  1.00  0.76           C  
ATOM   1205  CG  TYR A  79      20.190  -3.193  35.980  1.00  0.76           C  
ATOM   1206  CD1 TYR A  79      20.687  -3.992  36.977  1.00  0.76           C  
ATOM   1207  CD2 TYR A  79      18.845  -3.168  35.715  1.00  0.76           C  
ATOM   1208  CE1 TYR A  79      19.835  -4.797  37.695  1.00  0.76           C  
ATOM   1209  CE2 TYR A  79      17.994  -3.962  36.426  1.00  0.76           C  
ATOM   1210  CZ  TYR A  79      18.483  -4.786  37.411  1.00  0.76           C  
ATOM   1211  OH  TYR A  79      17.630  -5.600  38.123  1.00  0.76           O  
ATOM   1212  H   TYR A  79      23.464  -3.859  35.051  1.00  0.76           H  
ATOM   1213  HA  TYR A  79      20.995  -3.501  33.396  1.00  0.76           H  
ATOM   1214 1HB  TYR A  79      21.861  -1.933  35.855  1.00  0.76           H  
ATOM   1215 2HB  TYR A  79      20.516  -1.534  34.789  1.00  0.76           H  
ATOM   1216  HD1 TYR A  79      21.758  -3.992  37.186  1.00  0.76           H  
ATOM   1217  HD2 TYR A  79      18.462  -2.520  34.938  1.00  0.76           H  
ATOM   1218  HE1 TYR A  79      20.224  -5.441  38.478  1.00  0.76           H  
ATOM   1219  HE2 TYR A  79      16.931  -3.946  36.209  1.00  0.76           H  
ATOM   1220  HH  TYR A  79      16.725  -5.436  37.848  1.00  0.76           H  
ATOM   1221  N   VAL A  80      21.669  -1.434  32.243  1.00  0.79           N  
ATOM   1222  CA  VAL A  80      22.205  -0.354  31.470  1.00  0.79           C  
ATOM   1223  C   VAL A  80      21.381   0.903  31.601  1.00  0.79           C  
ATOM   1224  O   VAL A  80      20.147   0.856  31.614  1.00  0.79           O  
ATOM   1225  CB  VAL A  80      22.275  -0.737  29.994  1.00  0.79           C  
ATOM   1226  CG1 VAL A  80      23.185  -1.945  29.792  1.00  0.79           C  
ATOM   1227  CG2 VAL A  80      20.903  -1.031  29.498  1.00  0.79           C  
ATOM   1228  H   VAL A  80      20.723  -1.770  32.093  1.00  0.79           H  
ATOM   1229  HA  VAL A  80      23.195  -0.174  31.768  1.00  0.79           H  
ATOM   1230  HB  VAL A  80      22.695   0.101  29.432  1.00  0.79           H  
ATOM   1231 1HG1 VAL A  80      23.231  -2.195  28.733  1.00  0.79           H  
ATOM   1232 2HG1 VAL A  80      24.187  -1.711  30.157  1.00  0.79           H  
ATOM   1233 3HG1 VAL A  80      22.790  -2.794  30.344  1.00  0.79           H  
ATOM   1234 1HG2 VAL A  80      20.966  -1.281  28.447  1.00  0.79           H  
ATOM   1235 2HG2 VAL A  80      20.488  -1.869  30.051  1.00  0.79           H  
ATOM   1236 3HG2 VAL A  80      20.263  -0.153  29.630  1.00  0.79           H  
ATOM   1237  N   TRP A  81      22.055   2.046  31.632  1.00  0.83           N  
ATOM   1238  CA  TRP A  81      21.273   3.279  31.548  1.00  0.83           C  
ATOM   1239  C   TRP A  81      20.935   3.527  30.089  1.00  0.83           C  
ATOM   1240  O   TRP A  81      21.801   3.462  29.212  1.00  0.83           O  
ATOM   1241  CB  TRP A  81      21.930   4.523  32.143  1.00  0.83           C  
ATOM   1242  CG  TRP A  81      21.944   4.593  33.646  1.00  0.83           C  
ATOM   1243  CD1 TRP A  81      22.973   4.337  34.460  1.00  0.83           C  
ATOM   1244  CD2 TRP A  81      20.839   4.967  34.508  1.00  0.83           C  
ATOM   1245  NE1 TRP A  81      22.611   4.534  35.774  1.00  0.83           N  
ATOM   1246  CE2 TRP A  81      21.310   4.915  35.818  1.00  0.83           C  
ATOM   1247  CE3 TRP A  81      19.516   5.333  34.274  1.00  0.83           C  
ATOM   1248  CZ2 TRP A  81      20.507   5.219  36.902  1.00  0.83           C  
ATOM   1249  CZ3 TRP A  81      18.700   5.627  35.356  1.00  0.83           C  
ATOM   1250  CH2 TRP A  81      19.182   5.576  36.641  1.00  0.83           C  
ATOM   1251  H   TRP A  81      23.071   2.004  31.745  1.00  0.83           H  
ATOM   1252  HA  TRP A  81      20.342   3.135  32.089  1.00  0.83           H  
ATOM   1253 1HB  TRP A  81      22.956   4.584  31.790  1.00  0.83           H  
ATOM   1254 2HB  TRP A  81      21.413   5.385  31.764  1.00  0.83           H  
ATOM   1255  HD1 TRP A  81      23.951   4.034  34.125  1.00  0.83           H  
ATOM   1256  HE1 TRP A  81      23.212   4.416  36.577  1.00  0.83           H  
ATOM   1257  HE3 TRP A  81      19.129   5.374  33.258  1.00  0.83           H  
ATOM   1258  HZ2 TRP A  81      20.883   5.180  37.920  1.00  0.83           H  
ATOM   1259  HZ3 TRP A  81      17.666   5.895  35.155  1.00  0.83           H  
ATOM   1260  HH2 TRP A  81      18.514   5.817  37.468  1.00  0.83           H  
ATOM   1261  N   HIS A  82      19.677   3.836  29.851  1.00  0.90           N  
ATOM   1262  CA  HIS A  82      19.135   4.055  28.529  1.00  0.90           C  
ATOM   1263  C   HIS A  82      18.333   5.347  28.468  1.00  0.90           C  
ATOM   1264  O   HIS A  82      17.608   5.688  29.398  1.00  0.90           O  
ATOM   1265  CB  HIS A  82      18.253   2.857  28.171  1.00  0.90           C  
ATOM   1266  CG  HIS A  82      17.623   2.938  26.867  1.00  0.90           C  
ATOM   1267  ND1 HIS A  82      16.452   3.620  26.651  1.00  0.90           N  
ATOM   1268  CD2 HIS A  82      17.993   2.432  25.691  1.00  0.90           C  
ATOM   1269  CE1 HIS A  82      16.137   3.550  25.380  1.00  0.90           C  
ATOM   1270  NE2 HIS A  82      17.071   2.838  24.758  1.00  0.90           N  
ATOM   1271  H   HIS A  82      19.036   3.839  30.639  1.00  0.90           H  
ATOM   1272  HA  HIS A  82      19.945   4.127  27.802  1.00  0.90           H  
ATOM   1273 1HB  HIS A  82      18.839   1.934  28.218  1.00  0.90           H  
ATOM   1274 2HB  HIS A  82      17.472   2.784  28.921  1.00  0.90           H  
ATOM   1275  HD1 HIS A  82      15.923   4.098  27.352  1.00  0.90           H  
ATOM   1276  HD2 HIS A  82      18.848   1.827  25.389  1.00  0.90           H  
ATOM   1277  HE1 HIS A  82      15.239   4.047  25.005  1.00  0.90           H  
ATOM   1278  N   HIS A  83      18.453   6.085  27.379  1.00  0.98           N  
ATOM   1279  CA  HIS A  83      17.692   7.324  27.261  1.00  0.98           C  
ATOM   1280  C   HIS A  83      16.372   7.137  26.530  1.00  0.98           C  
ATOM   1281  O   HIS A  83      16.311   6.610  25.410  1.00  0.98           O  
ATOM   1282  CB  HIS A  83      18.476   8.370  26.515  1.00  0.98           C  
ATOM   1283  CG  HIS A  83      19.671   8.831  27.152  1.00  0.98           C  
ATOM   1284  ND1 HIS A  83      19.752  10.058  27.752  1.00  0.98           N  
ATOM   1285  CD2 HIS A  83      20.866   8.245  27.317  1.00  0.98           C  
ATOM   1286  CE1 HIS A  83      20.962  10.212  28.247  1.00  0.98           C  
ATOM   1287  NE2 HIS A  83      21.644   9.119  27.999  1.00  0.98           N  
ATOM   1288  H   HIS A  83      19.065   5.787  26.630  1.00  0.98           H  
ATOM   1289  HA  HIS A  83      17.465   7.716  28.252  1.00  0.98           H  
ATOM   1290 1HB  HIS A  83      18.730   8.001  25.548  1.00  0.98           H  
ATOM   1291 2HB  HIS A  83      17.843   9.242  26.401  1.00  0.98           H  
ATOM   1292  HD1 HIS A  83      18.981  10.735  27.805  1.00  0.98           H  
ATOM   1293  HD2 HIS A  83      21.264   7.273  27.017  1.00  0.98           H  
ATOM   1294  HE1 HIS A  83      21.253  11.118  28.758  1.00  0.98           H  
ATOM   1295  N   HIS A  84      15.310   7.586  27.162  1.00  1.06           N  
ATOM   1296  CA  HIS A  84      13.987   7.484  26.601  1.00  1.06           C  
ATOM   1297  C   HIS A  84      13.929   8.451  25.423  1.00  1.06           C  
ATOM   1298  O   HIS A  84      14.853   9.239  25.208  1.00  1.06           O  
ATOM   1299  CB  HIS A  84      12.943   7.789  27.689  1.00  1.06           C  
ATOM   1300  CG  HIS A  84      11.528   7.523  27.321  1.00  1.06           C  
ATOM   1301  ND1 HIS A  84      11.047   6.252  27.073  1.00  1.06           N  
ATOM   1302  CD2 HIS A  84      10.480   8.360  27.175  1.00  1.06           C  
ATOM   1303  CE1 HIS A  84       9.766   6.318  26.764  1.00  1.06           C  
ATOM   1304  NE2 HIS A  84       9.393   7.591  26.798  1.00  1.06           N  
ATOM   1305  H   HIS A  84      15.407   8.028  28.077  1.00  1.06           H  
ATOM   1306  HA  HIS A  84      13.811   6.475  26.226  1.00  1.06           H  
ATOM   1307 1HB  HIS A  84      13.183   7.227  28.595  1.00  1.06           H  
ATOM   1308 2HB  HIS A  84      13.018   8.845  27.936  1.00  1.06           H  
ATOM   1309  HD1 HIS A  84      11.573   5.399  27.108  1.00  1.06           H  
ATOM   1310  HD2 HIS A  84      10.381   9.448  27.272  1.00  1.06           H  
ATOM   1311  HE1 HIS A  84       9.205   5.410  26.523  1.00  1.06           H  
ATOM   1312  N   GLN A  85      12.865   8.399  24.646  1.00  1.12           N  
ATOM   1313  CA  GLN A  85      12.753   9.241  23.459  1.00  1.12           C  
ATOM   1314  C   GLN A  85      12.888  10.744  23.705  1.00  1.12           C  
ATOM   1315  O   GLN A  85      13.312  11.474  22.817  1.00  1.12           O  
ATOM   1316  CB  GLN A  85      11.420   8.925  22.810  1.00  1.12           C  
ATOM   1317  CG  GLN A  85      10.248   9.330  23.604  1.00  1.12           C  
ATOM   1318  CD  GLN A  85       8.990   8.703  23.110  1.00  1.12           C  
ATOM   1319  OE1 GLN A  85       8.708   8.677  21.904  1.00  1.12           O  
ATOM   1320  NE2 GLN A  85       8.207   8.166  24.047  1.00  1.12           N  
ATOM   1321  H   GLN A  85      12.120   7.750  24.865  1.00  1.12           H  
ATOM   1322  HA  GLN A  85      13.548   8.950  22.772  1.00  1.12           H  
ATOM   1323 1HB  GLN A  85      11.357   9.413  21.838  1.00  1.12           H  
ATOM   1324 2HB  GLN A  85      11.340   7.858  22.661  1.00  1.12           H  
ATOM   1325 1HG  GLN A  85      10.398   9.030  24.606  1.00  1.12           H  
ATOM   1326 2HG  GLN A  85      10.132  10.410  23.556  1.00  1.12           H  
ATOM   1327 1HE2 GLN A  85       7.344   7.729  23.794  1.00  1.12           H  
ATOM   1328 2HE2 GLN A  85       8.497   8.179  25.038  1.00  1.12           H  
ATOM   1329  N   ASP A  86      12.576  11.217  24.915  1.00  1.14           N  
ATOM   1330  CA  ASP A  86      12.675  12.649  25.182  1.00  1.14           C  
ATOM   1331  C   ASP A  86      14.088  13.087  25.571  1.00  1.14           C  
ATOM   1332  O   ASP A  86      14.309  14.256  25.891  1.00  1.14           O  
ATOM   1333  CB  ASP A  86      11.705  13.075  26.302  1.00  1.14           C  
ATOM   1334  CG  ASP A  86      12.060  12.498  27.660  1.00  1.14           C  
ATOM   1335  OD1 ASP A  86      13.033  11.807  27.723  1.00  1.14           O  
ATOM   1336  OD2 ASP A  86      11.397  12.778  28.637  1.00  1.14           O  
ATOM   1337  H   ASP A  86      12.251  10.584  25.628  1.00  1.14           H  
ATOM   1338  HA  ASP A  86      12.410  13.191  24.287  1.00  1.14           H  
ATOM   1339 1HB  ASP A  86      11.697  14.163  26.376  1.00  1.14           H  
ATOM   1340 2HB  ASP A  86      10.688  12.757  26.043  1.00  1.14           H  
ATOM   1341  N   GLY A  87      15.058  12.164  25.592  1.00  1.12           N  
ATOM   1342  CA  GLY A  87      16.438  12.500  25.960  1.00  1.12           C  
ATOM   1343  C   GLY A  87      16.627  12.637  27.481  1.00  1.12           C  
ATOM   1344  O   GLY A  87      17.459  11.962  28.096  1.00  1.12           O  
ATOM   1345  H   GLY A  87      14.837  11.198  25.355  1.00  1.12           H  
ATOM   1346 1HA  GLY A  87      17.107  11.732  25.575  1.00  1.12           H  
ATOM   1347 2HA  GLY A  87      16.714  13.434  25.475  1.00  1.12           H  
ATOM   1348  N   LYS A  88      15.839  13.549  28.062  1.00  1.07           N  
ATOM   1349  CA  LYS A  88      15.790  13.911  29.480  1.00  1.07           C  
ATOM   1350  C   LYS A  88      15.405  12.770  30.430  1.00  1.07           C  
ATOM   1351  O   LYS A  88      15.879  12.721  31.568  1.00  1.07           O  
ATOM   1352  CB  LYS A  88      14.852  15.099  29.658  1.00  1.07           C  
ATOM   1353  CG  LYS A  88      15.394  16.407  29.107  1.00  1.07           C  
ATOM   1354  CD  LYS A  88      14.391  17.549  29.265  1.00  1.07           C  
ATOM   1355  CE  LYS A  88      14.975  18.863  28.751  1.00  1.07           C  
ATOM   1356  NZ  LYS A  88      13.981  19.981  28.790  1.00  1.07           N  
ATOM   1357  H   LYS A  88      15.210  14.032  27.431  1.00  1.07           H  
ATOM   1358  HA  LYS A  88      16.762  14.256  29.783  1.00  1.07           H  
ATOM   1359 1HB  LYS A  88      13.879  14.882  29.205  1.00  1.07           H  
ATOM   1360 2HB  LYS A  88      14.713  15.264  30.698  1.00  1.07           H  
ATOM   1361 1HG  LYS A  88      16.314  16.663  29.642  1.00  1.07           H  
ATOM   1362 2HG  LYS A  88      15.630  16.278  28.050  1.00  1.07           H  
ATOM   1363 1HD  LYS A  88      13.485  17.314  28.703  1.00  1.07           H  
ATOM   1364 2HD  LYS A  88      14.129  17.659  30.313  1.00  1.07           H  
ATOM   1365 1HE  LYS A  88      15.834  19.131  29.369  1.00  1.07           H  
ATOM   1366 2HE  LYS A  88      15.309  18.723  27.723  1.00  1.07           H  
ATOM   1367 1HZ  LYS A  88      14.414  20.824  28.440  1.00  1.07           H  
ATOM   1368 2HZ  LYS A  88      13.189  19.744  28.208  1.00  1.07           H  
ATOM   1369 3HZ  LYS A  88      13.664  20.139  29.734  1.00  1.07           H  
ATOM   1370  N   THR A  89      14.536  11.859  30.017  1.00  0.99           N  
ATOM   1371  CA  THR A  89      14.173  10.792  30.930  1.00  0.99           C  
ATOM   1372  C   THR A  89      15.044   9.574  30.663  1.00  0.99           C  
ATOM   1373  O   THR A  89      15.100   9.075  29.538  1.00  0.99           O  
ATOM   1374  CB  THR A  89      12.698  10.406  30.792  1.00  0.99           C  
ATOM   1375  OG1 THR A  89      11.846  11.531  31.085  1.00  0.99           O  
ATOM   1376  CG2 THR A  89      12.371   9.263  31.721  1.00  0.99           C  
ATOM   1377  H   THR A  89      14.109  11.893  29.089  1.00  0.99           H  
ATOM   1378  HA  THR A  89      14.350  11.114  31.950  1.00  0.99           H  
ATOM   1379  HB  THR A  89      12.504  10.097  29.773  1.00  0.99           H  
ATOM   1380  HG1 THR A  89      11.718  12.049  30.238  1.00  0.99           H  
ATOM   1381 1HG2 THR A  89      11.324   8.989  31.605  1.00  0.99           H  
ATOM   1382 2HG2 THR A  89      13.000   8.405  31.477  1.00  0.99           H  
ATOM   1383 3HG2 THR A  89      12.561   9.573  32.750  1.00  0.99           H  
ATOM   1384  N   MET A  90      15.726   9.105  31.693  1.00  0.91           N  
ATOM   1385  CA  MET A  90      16.594   7.953  31.563  1.00  0.91           C  
ATOM   1386  C   MET A  90      16.018   6.785  32.314  1.00  0.91           C  
ATOM   1387  O   MET A  90      15.294   6.957  33.296  1.00  0.91           O  
ATOM   1388  CB  MET A  90      18.007   8.280  32.034  1.00  0.91           C  
ATOM   1389  CG  MET A  90      18.703   9.320  31.160  1.00  0.91           C  
ATOM   1390  SD  MET A  90      20.347   9.784  31.729  1.00  0.91           S  
ATOM   1391  CE  MET A  90      21.266   8.252  31.577  1.00  0.91           C  
ATOM   1392  H   MET A  90      15.628   9.563  32.595  1.00  0.91           H  
ATOM   1393  HA  MET A  90      16.645   7.671  30.515  1.00  0.91           H  
ATOM   1394 1HB  MET A  90      17.981   8.649  33.055  1.00  0.91           H  
ATOM   1395 2HB  MET A  90      18.610   7.374  32.021  1.00  0.91           H  
ATOM   1396 1HG  MET A  90      18.788   8.919  30.155  1.00  0.91           H  
ATOM   1397 2HG  MET A  90      18.091  10.226  31.111  1.00  0.91           H  
ATOM   1398 1HE  MET A  90      22.295   8.408  31.898  1.00  0.91           H  
ATOM   1399 2HE  MET A  90      20.801   7.505  32.213  1.00  0.91           H  
ATOM   1400 3HE  MET A  90      21.254   7.914  30.543  1.00  0.91           H  
ATOM   1401  N   MET A  91      16.323   5.593  31.851  1.00  0.83           N  
ATOM   1402  CA  MET A  91      15.860   4.413  32.532  1.00  0.83           C  
ATOM   1403  C   MET A  91      16.997   3.450  32.795  1.00  0.83           C  
ATOM   1404  O   MET A  91      17.898   3.291  31.972  1.00  0.83           O  
ATOM   1405  CB  MET A  91      14.788   3.726  31.689  1.00  0.83           C  
ATOM   1406  CG  MET A  91      13.523   4.512  31.461  1.00  0.83           C  
ATOM   1407  SD  MET A  91      12.305   3.595  30.500  1.00  0.83           S  
ATOM   1408  CE  MET A  91      10.983   4.787  30.464  1.00  0.83           C  
ATOM   1409  H   MET A  91      16.885   5.512  31.014  1.00  0.83           H  
ATOM   1410  HA  MET A  91      15.441   4.704  33.484  1.00  0.83           H  
ATOM   1411 1HB  MET A  91      15.209   3.484  30.718  1.00  0.83           H  
ATOM   1412 2HB  MET A  91      14.504   2.791  32.173  1.00  0.83           H  
ATOM   1413 1HG  MET A  91      13.091   4.750  32.423  1.00  0.83           H  
ATOM   1414 2HG  MET A  91      13.744   5.444  30.942  1.00  0.83           H  
ATOM   1415 1HE  MET A  91      10.140   4.379  29.900  1.00  0.83           H  
ATOM   1416 2HE  MET A  91      10.670   5.004  31.485  1.00  0.83           H  
ATOM   1417 3HE  MET A  91      11.329   5.707  29.991  1.00  0.83           H  
ATOM   1418  N   LEU A  92      16.933   2.786  33.937  1.00  0.77           N  
ATOM   1419  CA  LEU A  92      17.871   1.732  34.271  1.00  0.77           C  
ATOM   1420  C   LEU A  92      17.137   0.442  33.939  1.00  0.77           C  
ATOM   1421  O   LEU A  92      16.113   0.144  34.571  1.00  0.77           O  
ATOM   1422  CB  LEU A  92      18.230   1.821  35.748  1.00  0.77           C  
ATOM   1423  CG  LEU A  92      19.219   0.854  36.262  1.00  0.77           C  
ATOM   1424  CD1 LEU A  92      20.524   1.098  35.544  1.00  0.77           C  
ATOM   1425  CD2 LEU A  92      19.385   1.055  37.749  1.00  0.77           C  
ATOM   1426  H   LEU A  92      16.195   3.025  34.590  1.00  0.77           H  
ATOM   1427  HA  LEU A  92      18.768   1.815  33.658  1.00  0.77           H  
ATOM   1428 1HB  LEU A  92      18.620   2.803  35.943  1.00  0.77           H  
ATOM   1429 2HB  LEU A  92      17.318   1.701  36.329  1.00  0.77           H  
ATOM   1430  HG  LEU A  92      18.888  -0.162  36.063  1.00  0.77           H  
ATOM   1431 1HD1 LEU A  92      21.259   0.409  35.917  1.00  0.77           H  
ATOM   1432 2HD1 LEU A  92      20.391   0.955  34.472  1.00  0.77           H  
ATOM   1433 3HD1 LEU A  92      20.857   2.107  35.730  1.00  0.77           H  
ATOM   1434 1HD2 LEU A  92      20.124   0.352  38.130  1.00  0.77           H  
ATOM   1435 2HD2 LEU A  92      19.720   2.077  37.931  1.00  0.77           H  
ATOM   1436 3HD2 LEU A  92      18.430   0.891  38.249  1.00  0.77           H  
ATOM   1437  N   ILE A  93      17.604  -0.251  32.898  1.00  0.73           N  
ATOM   1438  CA  ILE A  93      16.935  -1.422  32.317  1.00  0.73           C  
ATOM   1439  C   ILE A  93      17.884  -2.636  32.266  1.00  0.73           C  
ATOM   1440  O   ILE A  93      19.064  -2.456  31.984  1.00  0.73           O  
ATOM   1441  CB  ILE A  93      16.473  -1.073  30.888  1.00  0.73           C  
ATOM   1442  CG1 ILE A  93      15.541   0.120  30.894  1.00  0.73           C  
ATOM   1443  CG2 ILE A  93      15.731  -2.231  30.261  1.00  0.73           C  
ATOM   1444  CD1 ILE A  93      15.305   0.642  29.531  1.00  0.73           C  
ATOM   1445  H   ILE A  93      18.461   0.088  32.452  1.00  0.73           H  
ATOM   1446  HA  ILE A  93      16.064  -1.643  32.917  1.00  0.73           H  
ATOM   1447  HB  ILE A  93      17.344  -0.815  30.289  1.00  0.73           H  
ATOM   1448 1HG1 ILE A  93      14.589  -0.172  31.317  1.00  0.73           H  
ATOM   1449 2HG1 ILE A  93      15.962   0.916  31.484  1.00  0.73           H  
ATOM   1450 1HG2 ILE A  93      15.417  -1.962  29.259  1.00  0.73           H  
ATOM   1451 2HG2 ILE A  93      16.381  -3.092  30.214  1.00  0.73           H  
ATOM   1452 3HG2 ILE A  93      14.849  -2.465  30.852  1.00  0.73           H  
ATOM   1453 1HD1 ILE A  93      14.629   1.487  29.560  1.00  0.73           H  
ATOM   1454 2HD1 ILE A  93      16.241   0.944  29.102  1.00  0.73           H  
ATOM   1455 3HD1 ILE A  93      14.889  -0.143  28.930  1.00  0.73           H  
ATOM   1456  N   PRO A  94      17.472  -3.872  32.593  1.00  0.70           N  
ATOM   1457  CA  PRO A  94      18.335  -5.033  32.519  1.00  0.70           C  
ATOM   1458  C   PRO A  94      18.978  -5.113  31.142  1.00  0.70           C  
ATOM   1459  O   PRO A  94      18.316  -4.937  30.116  1.00  0.70           O  
ATOM   1460  CB  PRO A  94      17.354  -6.187  32.737  1.00  0.70           C  
ATOM   1461  CG  PRO A  94      16.266  -5.586  33.594  1.00  0.70           C  
ATOM   1462  CD  PRO A  94      16.110  -4.166  33.082  1.00  0.70           C  
ATOM   1463  HA  PRO A  94      19.088  -4.990  33.317  1.00  0.70           H  
ATOM   1464 1HB  PRO A  94      16.986  -6.555  31.771  1.00  0.70           H  
ATOM   1465 2HB  PRO A  94      17.870  -7.027  33.224  1.00  0.70           H  
ATOM   1466 1HG  PRO A  94      15.337  -6.167  33.480  1.00  0.70           H  
ATOM   1467 2HG  PRO A  94      16.542  -5.648  34.646  1.00  0.70           H  
ATOM   1468 1HD  PRO A  94      15.399  -4.167  32.265  1.00  0.70           H  
ATOM   1469 2HD  PRO A  94      15.806  -3.518  33.915  1.00  0.70           H  
ATOM   1470  N   LYS A  95      20.259  -5.448  31.111  1.00  0.69           N  
ATOM   1471  CA  LYS A  95      21.018  -5.517  29.866  1.00  0.69           C  
ATOM   1472  C   LYS A  95      20.430  -6.514  28.869  1.00  0.69           C  
ATOM   1473  O   LYS A  95      20.588  -6.336  27.663  1.00  0.69           O  
ATOM   1474  CB  LYS A  95      22.472  -5.901  30.150  1.00  0.69           C  
ATOM   1475  CG  LYS A  95      22.651  -7.336  30.616  1.00  0.69           C  
ATOM   1476  CD  LYS A  95      24.089  -7.649  30.936  1.00  0.69           C  
ATOM   1477  CE  LYS A  95      24.246  -9.119  31.330  1.00  0.69           C  
ATOM   1478  NZ  LYS A  95      25.622  -9.432  31.766  1.00  0.69           N  
ATOM   1479  H   LYS A  95      20.735  -5.600  31.993  1.00  0.69           H  
ATOM   1480  HA  LYS A  95      21.000  -4.529  29.403  1.00  0.69           H  
ATOM   1481 1HB  LYS A  95      23.073  -5.752  29.253  1.00  0.69           H  
ATOM   1482 2HB  LYS A  95      22.872  -5.248  30.931  1.00  0.69           H  
ATOM   1483 1HG  LYS A  95      22.048  -7.502  31.512  1.00  0.69           H  
ATOM   1484 2HG  LYS A  95      22.322  -8.023  29.842  1.00  0.69           H  
ATOM   1485 1HD  LYS A  95      24.715  -7.439  30.070  1.00  0.69           H  
ATOM   1486 2HD  LYS A  95      24.419  -7.019  31.760  1.00  0.69           H  
ATOM   1487 1HE  LYS A  95      23.559  -9.345  32.145  1.00  0.69           H  
ATOM   1488 2HE  LYS A  95      23.997  -9.743  30.472  1.00  0.69           H  
ATOM   1489 1HZ  LYS A  95      25.689 -10.402  32.025  1.00  0.69           H  
ATOM   1490 2HZ  LYS A  95      26.278  -9.230  31.031  1.00  0.69           H  
ATOM   1491 3HZ  LYS A  95      25.812  -8.840  32.589  1.00  0.69           H  
ATOM   1492  N   SER A  96      19.675  -7.504  29.366  1.00  0.70           N  
ATOM   1493  CA  SER A  96      19.040  -8.564  28.571  1.00  0.70           C  
ATOM   1494  C   SER A  96      17.997  -8.029  27.589  1.00  0.70           C  
ATOM   1495  O   SER A  96      17.561  -8.735  26.679  1.00  0.70           O  
ATOM   1496  CB  SER A  96      18.381  -9.556  29.500  1.00  0.70           C  
ATOM   1497  OG  SER A  96      17.318  -8.958  30.183  1.00  0.70           O  
ATOM   1498  H   SER A  96      19.565  -7.533  30.370  1.00  0.70           H  
ATOM   1499  HA  SER A  96      19.818  -9.072  27.999  1.00  0.70           H  
ATOM   1500 1HB  SER A  96      18.009 -10.398  28.917  1.00  0.70           H  
ATOM   1501 2HB  SER A  96      19.109  -9.941  30.210  1.00  0.70           H  
ATOM   1502  HG  SER A  96      16.837  -8.455  29.518  1.00  0.70           H  
ATOM   1503  N   VAL A  97      17.589  -6.788  27.818  1.00  0.73           N  
ATOM   1504  CA  VAL A  97      16.634  -6.056  27.019  1.00  0.73           C  
ATOM   1505  C   VAL A  97      17.318  -5.314  25.878  1.00  0.73           C  
ATOM   1506  O   VAL A  97      16.664  -4.978  24.891  1.00  0.73           O  
ATOM   1507  CB  VAL A  97      15.875  -5.053  27.872  1.00  0.73           C  
ATOM   1508  CG1 VAL A  97      14.999  -4.241  27.018  1.00  0.73           C  
ATOM   1509  CG2 VAL A  97      15.068  -5.774  28.931  1.00  0.73           C  
ATOM   1510  H   VAL A  97      17.986  -6.284  28.614  1.00  0.73           H  
ATOM   1511  HA  VAL A  97      15.922  -6.765  26.599  1.00  0.73           H  
ATOM   1512  HB  VAL A  97      16.587  -4.388  28.341  1.00  0.73           H  
ATOM   1513 1HG1 VAL A  97      14.492  -3.528  27.646  1.00  0.73           H  
ATOM   1514 2HG1 VAL A  97      15.608  -3.722  26.277  1.00  0.73           H  
ATOM   1515 3HG1 VAL A  97      14.279  -4.884  26.525  1.00  0.73           H  
ATOM   1516 1HG2 VAL A  97      14.544  -5.044  29.538  1.00  0.73           H  
ATOM   1517 2HG2 VAL A  97      14.345  -6.439  28.452  1.00  0.73           H  
ATOM   1518 3HG2 VAL A  97      15.740  -6.353  29.563  1.00  0.73           H  
ATOM   1519  N   HIS A  98      18.588  -4.926  26.082  1.00  0.77           N  
ATOM   1520  CA  HIS A  98      19.335  -4.082  25.150  1.00  0.77           C  
ATOM   1521  C   HIS A  98      20.480  -4.744  24.395  1.00  0.77           C  
ATOM   1522  O   HIS A  98      20.871  -4.293  23.316  1.00  0.77           O  
ATOM   1523  CB  HIS A  98      19.900  -2.920  25.929  1.00  0.77           C  
ATOM   1524  CG  HIS A  98      18.851  -2.111  26.431  1.00  0.77           C  
ATOM   1525  ND1 HIS A  98      18.115  -1.321  25.618  1.00  0.77           N  
ATOM   1526  CD2 HIS A  98      18.329  -1.981  27.657  1.00  0.77           C  
ATOM   1527  CE1 HIS A  98      17.215  -0.708  26.326  1.00  0.77           C  
ATOM   1528  NE2 HIS A  98      17.328  -1.087  27.557  1.00  0.77           N  
ATOM   1529  H   HIS A  98      19.083  -5.276  26.895  1.00  0.77           H  
ATOM   1530  HA  HIS A  98      18.648  -3.683  24.415  1.00  0.77           H  
ATOM   1531 1HB  HIS A  98      20.499  -3.292  26.765  1.00  0.77           H  
ATOM   1532 2HB  HIS A  98      20.540  -2.318  25.287  1.00  0.77           H  
ATOM   1533  HD1 HIS A  98      18.216  -1.283  24.598  1.00  0.77           H  
ATOM   1534  HD2 HIS A  98      18.564  -2.435  28.622  1.00  0.77           H  
ATOM   1535  HE1 HIS A  98      16.561  -0.012  25.879  1.00  0.77           H  
ATOM   1536  N   SER A  99      21.025  -5.816  24.936  1.00  0.82           N  
ATOM   1537  CA  SER A  99      22.125  -6.455  24.251  1.00  0.82           C  
ATOM   1538  C   SER A  99      21.545  -7.278  23.118  1.00  0.82           C  
ATOM   1539  O   SER A  99      20.802  -8.237  23.346  1.00  0.82           O  
ATOM   1540  CB  SER A  99      22.923  -7.309  25.209  1.00  0.82           C  
ATOM   1541  OG  SER A  99      23.923  -8.028  24.530  1.00  0.82           O  
ATOM   1542  H   SER A  99      20.712  -6.158  25.840  1.00  0.82           H  
ATOM   1543  HA  SER A  99      22.780  -5.690  23.831  1.00  0.82           H  
ATOM   1544 1HB  SER A  99      23.376  -6.673  25.970  1.00  0.82           H  
ATOM   1545 2HB  SER A  99      22.251  -7.997  25.722  1.00  0.82           H  
ATOM   1546  HG  SER A  99      24.449  -7.365  24.072  1.00  0.82           H  
ATOM   1547  N   VAL A 100      21.925  -6.949  21.891  1.00  0.86           N  
ATOM   1548  CA  VAL A 100      21.393  -7.622  20.709  1.00  0.86           C  
ATOM   1549  C   VAL A 100      21.780  -9.103  20.675  1.00  0.86           C  
ATOM   1550  O   VAL A 100      21.079  -9.938  20.105  1.00  0.86           O  
ATOM   1551  CB  VAL A 100      21.852  -6.875  19.452  1.00  0.86           C  
ATOM   1552  CG1 VAL A 100      21.287  -5.452  19.492  1.00  0.86           C  
ATOM   1553  CG2 VAL A 100      23.378  -6.845  19.399  1.00  0.86           C  
ATOM   1554  H   VAL A 100      22.550  -6.164  21.772  1.00  0.86           H  
ATOM   1555  HA  VAL A 100      20.304  -7.550  20.742  1.00  0.86           H  
ATOM   1556  HB  VAL A 100      21.459  -7.370  18.565  1.00  0.86           H  
ATOM   1557 1HG1 VAL A 100      21.599  -4.915  18.599  1.00  0.86           H  
ATOM   1558 2HG1 VAL A 100      20.197  -5.495  19.529  1.00  0.86           H  
ATOM   1559 3HG1 VAL A 100      21.655  -4.932  20.381  1.00  0.86           H  
ATOM   1560 1HG2 VAL A 100      23.698  -6.305  18.508  1.00  0.86           H  
ATOM   1561 2HG2 VAL A 100      23.763  -6.342  20.286  1.00  0.86           H  
ATOM   1562 3HG2 VAL A 100      23.767  -7.859  19.358  1.00  0.86           H  
ATOM   1563  N   ARG A 101      22.853  -9.448  21.382  1.00  0.88           N  
ATOM   1564  CA  ARG A 101      23.315 -10.824  21.504  1.00  0.88           C  
ATOM   1565  C   ARG A 101      22.275 -11.690  22.223  1.00  0.88           C  
ATOM   1566  O   ARG A 101      22.260 -12.913  22.079  1.00  0.88           O  
ATOM   1567  CB  ARG A 101      24.623 -10.871  22.274  1.00  0.88           C  
ATOM   1568  CG  ARG A 101      25.819 -10.282  21.537  1.00  0.88           C  
ATOM   1569  CD  ARG A 101      27.052 -10.305  22.374  1.00  0.88           C  
ATOM   1570  NE  ARG A 101      28.198  -9.742  21.671  1.00  0.88           N  
ATOM   1571  CZ  ARG A 101      29.400  -9.498  22.232  1.00  0.88           C  
ATOM   1572  NH1 ARG A 101      29.604  -9.769  23.502  1.00  0.88           N  
ATOM   1573  NH2 ARG A 101      30.375  -8.985  21.502  1.00  0.88           N  
ATOM   1574  H   ARG A 101      23.370  -8.717  21.845  1.00  0.88           H  
ATOM   1575  HA  ARG A 101      23.476 -11.227  20.504  1.00  0.88           H  
ATOM   1576 1HB  ARG A 101      24.506 -10.330  23.213  1.00  0.88           H  
ATOM   1577 2HB  ARG A 101      24.860 -11.905  22.522  1.00  0.88           H  
ATOM   1578 1HG  ARG A 101      26.007 -10.857  20.631  1.00  0.88           H  
ATOM   1579 2HG  ARG A 101      25.602  -9.246  21.271  1.00  0.88           H  
ATOM   1580 1HD  ARG A 101      26.885  -9.719  23.279  1.00  0.88           H  
ATOM   1581 2HD  ARG A 101      27.289 -11.332  22.646  1.00  0.88           H  
ATOM   1582  HE  ARG A 101      28.084  -9.520  20.691  1.00  0.88           H  
ATOM   1583 1HH1 ARG A 101      28.860 -10.162  24.061  1.00  0.88           H  
ATOM   1584 2HH1 ARG A 101      30.505  -9.585  23.920  1.00  0.88           H  
ATOM   1585 1HH2 ARG A 101      30.219  -8.776  20.525  1.00  0.88           H  
ATOM   1586 2HH2 ARG A 101      31.275  -8.801  21.919  1.00  0.88           H  
ATOM   1587  N   ASN A 102      21.427 -11.044  23.028  1.00  0.91           N  
ATOM   1588  CA  ASN A 102      20.384 -11.691  23.802  1.00  0.91           C  
ATOM   1589  C   ASN A 102      19.000 -11.324  23.247  1.00  0.91           C  
ATOM   1590  O   ASN A 102      17.981 -11.425  23.946  1.00  0.91           O  
ATOM   1591  CB  ASN A 102      20.518 -11.310  25.260  1.00  0.91           C  
ATOM   1592  CG  ASN A 102      21.790 -11.871  25.899  1.00  0.91           C  
ATOM   1593  OD1 ASN A 102      21.936 -13.086  26.165  1.00  0.91           O  
ATOM   1594  ND2 ASN A 102      22.730 -10.999  26.157  1.00  0.91           N  
ATOM   1595  H   ASN A 102      21.475 -10.032  23.096  1.00  0.91           H  
ATOM   1596  HA  ASN A 102      20.496 -12.770  23.706  1.00  0.91           H  
ATOM   1597 1HB  ASN A 102      20.553 -10.217  25.331  1.00  0.91           H  
ATOM   1598 2HB  ASN A 102      19.645 -11.627  25.808  1.00  0.91           H  
ATOM   1599 1HD2 ASN A 102      23.588 -11.298  26.574  1.00  0.91           H  
ATOM   1600 2HD2 ASN A 102      22.598 -10.031  25.940  1.00  0.91           H  
ATOM   1601  N   GLY A 103      18.972 -10.866  21.985  1.00  0.94           N  
ATOM   1602  CA  GLY A 103      17.735 -10.490  21.313  1.00  0.94           C  
ATOM   1603  C   GLY A 103      17.229  -9.110  21.713  1.00  0.94           C  
ATOM   1604  O   GLY A 103      16.077  -8.780  21.443  1.00  0.94           O  
ATOM   1605  H   GLY A 103      19.834 -10.775  21.447  1.00  0.94           H  
ATOM   1606 1HA  GLY A 103      17.902 -10.511  20.236  1.00  0.94           H  
ATOM   1607 2HA  GLY A 103      16.968 -11.233  21.527  1.00  0.94           H  
ATOM   1608  N   GLY A 104      18.082  -8.301  22.336  1.00  1.00           N  
ATOM   1609  CA  GLY A 104      17.677  -6.995  22.820  1.00  1.00           C  
ATOM   1610  C   GLY A 104      17.620  -5.900  21.770  1.00  1.00           C  
ATOM   1611  O   GLY A 104      17.858  -6.129  20.580  1.00  1.00           O  
ATOM   1612  H   GLY A 104      19.037  -8.591  22.524  1.00  1.00           H  
ATOM   1613 1HA  GLY A 104      16.715  -7.074  23.306  1.00  1.00           H  
ATOM   1614 2HA  GLY A 104      18.377  -6.698  23.596  1.00  1.00           H  
ATOM   1615  N   VAL A 105      17.305  -4.699  22.244  1.00  1.09           N  
ATOM   1616  CA  VAL A 105      17.142  -3.516  21.426  1.00  1.09           C  
ATOM   1617  C   VAL A 105      18.308  -2.532  21.601  1.00  1.09           C  
ATOM   1618  O   VAL A 105      18.481  -1.908  22.657  1.00  1.09           O  
ATOM   1619  CB  VAL A 105      15.823  -2.824  21.839  1.00  1.09           C  
ATOM   1620  CG1 VAL A 105      15.597  -1.557  21.001  1.00  1.09           C  
ATOM   1621  CG2 VAL A 105      14.635  -3.820  21.714  1.00  1.09           C  
ATOM   1622  H   VAL A 105      17.135  -4.630  23.237  1.00  1.09           H  
ATOM   1623  HA  VAL A 105      17.086  -3.820  20.382  1.00  1.09           H  
ATOM   1624  HB  VAL A 105      15.908  -2.514  22.879  1.00  1.09           H  
ATOM   1625 1HG1 VAL A 105      14.680  -1.066  21.319  1.00  1.09           H  
ATOM   1626 2HG1 VAL A 105      16.441  -0.874  21.136  1.00  1.09           H  
ATOM   1627 3HG1 VAL A 105      15.518  -1.824  19.948  1.00  1.09           H  
ATOM   1628 1HG2 VAL A 105      13.716  -3.332  22.031  1.00  1.09           H  
ATOM   1629 2HG2 VAL A 105      14.536  -4.147  20.679  1.00  1.09           H  
ATOM   1630 3HG2 VAL A 105      14.819  -4.689  22.350  1.00  1.09           H  
ATOM   1631  N   ALA A 106      19.075  -2.355  20.529  1.00  1.20           N  
ATOM   1632  CA  ALA A 106      20.245  -1.480  20.540  1.00  1.20           C  
ATOM   1633  C   ALA A 106      19.822  -0.054  20.829  1.00  1.20           C  
ATOM   1634  O   ALA A 106      18.737   0.365  20.422  1.00  1.20           O  
ATOM   1635  CB  ALA A 106      20.976  -1.536  19.210  1.00  1.20           C  
ATOM   1636  H   ALA A 106      18.860  -2.879  19.693  1.00  1.20           H  
ATOM   1637  HA  ALA A 106      20.912  -1.812  21.338  1.00  1.20           H  
ATOM   1638 1HB  ALA A 106      21.848  -0.884  19.251  1.00  1.20           H  
ATOM   1639 2HB  ALA A 106      21.292  -2.551  19.012  1.00  1.20           H  
ATOM   1640 3HB  ALA A 106      20.311  -1.201  18.417  1.00  1.20           H  
ATOM   1641  N   HIS A 107      20.673   0.721  21.497  1.00  1.33           N  
ATOM   1642  CA  HIS A 107      20.281   2.098  21.758  1.00  1.33           C  
ATOM   1643  C   HIS A 107      20.499   3.021  20.576  1.00  1.33           C  
ATOM   1644  O   HIS A 107      21.628   3.346  20.207  1.00  1.33           O  
ATOM   1645  CB  HIS A 107      21.026   2.682  22.953  1.00  1.33           C  
ATOM   1646  CG  HIS A 107      20.570   4.079  23.281  1.00  1.33           C  
ATOM   1647  ND1 HIS A 107      19.310   4.345  23.710  1.00  1.33           N  
ATOM   1648  CD2 HIS A 107      21.210   5.273  23.254  1.00  1.33           C  
ATOM   1649  CE1 HIS A 107      19.179   5.616  23.942  1.00  1.33           C  
ATOM   1650  NE2 HIS A 107      20.303   6.225  23.675  1.00  1.33           N  
ATOM   1651  H   HIS A 107      21.557   0.359  21.824  1.00  1.33           H  
ATOM   1652  HA  HIS A 107      19.217   2.122  21.995  1.00  1.33           H  
ATOM   1653 1HB  HIS A 107      20.870   2.049  23.827  1.00  1.33           H  
ATOM   1654 2HB  HIS A 107      22.094   2.706  22.745  1.00  1.33           H  
ATOM   1655  HD1 HIS A 107      18.552   3.685  23.869  1.00  1.33           H  
ATOM   1656  HD2 HIS A 107      22.225   5.562  22.981  1.00  1.33           H  
ATOM   1657  HE1 HIS A 107      18.247   5.978  24.286  1.00  1.33           H  
ATOM   1658  N   THR A 108      19.379   3.444  20.007  1.00  1.46           N  
ATOM   1659  CA  THR A 108      19.307   4.331  18.859  1.00  1.46           C  
ATOM   1660  C   THR A 108      18.313   5.441  19.219  1.00  1.46           C  
ATOM   1661  O   THR A 108      17.735   6.115  18.357  1.00  1.46           O  
ATOM   1662  CB  THR A 108      18.857   3.559  17.612  1.00  1.46           C  
ATOM   1663  OG1 THR A 108      17.563   3.002  17.816  1.00  1.46           O  
ATOM   1664  CG2 THR A 108      19.829   2.408  17.335  1.00  1.46           C  
ATOM   1665  H   THR A 108      18.509   3.090  20.384  1.00  1.46           H  
ATOM   1666  HA  THR A 108      20.285   4.779  18.678  1.00  1.46           H  
ATOM   1667  HB  THR A 108      18.830   4.216  16.779  1.00  1.46           H  
ATOM   1668  HG1 THR A 108      17.356   2.424  17.070  1.00  1.46           H  
ATOM   1669 1HG2 THR A 108      19.509   1.861  16.459  1.00  1.46           H  
ATOM   1670 2HG2 THR A 108      20.829   2.808  17.170  1.00  1.46           H  
ATOM   1671 3HG2 THR A 108      19.846   1.727  18.180  1.00  1.46           H  
ATOM   1672  N   GLY A 109      18.084   5.551  20.529  1.00  1.55           N  
ATOM   1673  CA  GLY A 109      17.097   6.418  21.162  1.00  1.55           C  
ATOM   1674  C   GLY A 109      17.623   7.768  21.632  1.00  1.55           C  
ATOM   1675  O   GLY A 109      18.334   8.472  20.902  1.00  1.55           O  
ATOM   1676  H   GLY A 109      18.649   4.975  21.137  1.00  1.55           H  
ATOM   1677 1HA  GLY A 109      16.276   6.578  20.464  1.00  1.55           H  
ATOM   1678 2HA  GLY A 109      16.668   5.892  22.016  1.00  1.55           H  
ATOM   1679  N   GLY A 110      17.247   8.138  22.853  1.00  1.59           N  
ATOM   1680  CA  GLY A 110      17.470   9.475  23.365  1.00  1.59           C  
ATOM   1681  C   GLY A 110      18.895  10.029  23.312  1.00  1.59           C  
ATOM   1682  O   GLY A 110      19.052  11.232  23.147  1.00  1.59           O  
ATOM   1683  H   GLY A 110      16.747   7.491  23.469  1.00  1.59           H  
ATOM   1684 1HA  GLY A 110      16.804  10.143  22.834  1.00  1.59           H  
ATOM   1685 2HA  GLY A 110      17.115   9.511  24.381  1.00  1.59           H  
ATOM   1686  N   ARG A 111      19.958   9.222  23.445  1.00  1.59           N  
ATOM   1687  CA  ARG A 111      21.282   9.848  23.387  1.00  1.59           C  
ATOM   1688  C   ARG A 111      21.478  10.533  22.044  1.00  1.59           C  
ATOM   1689  O   ARG A 111      22.080  11.602  21.958  1.00  1.59           O  
ATOM   1690  CB  ARG A 111      22.400   8.847  23.570  1.00  1.59           C  
ATOM   1691  CG  ARG A 111      23.790   9.452  23.609  1.00  1.59           C  
ATOM   1692  CD  ARG A 111      24.824   8.417  23.813  1.00  1.59           C  
ATOM   1693  NE  ARG A 111      26.160   8.984  23.826  1.00  1.59           N  
ATOM   1694  CZ  ARG A 111      27.304   8.288  23.758  1.00  1.59           C  
ATOM   1695  NH1 ARG A 111      27.306   6.972  23.664  1.00  1.59           N  
ATOM   1696  NH2 ARG A 111      28.425   8.966  23.788  1.00  1.59           N  
ATOM   1697  H   ARG A 111      19.884   8.211  23.571  1.00  1.59           H  
ATOM   1698  HA  ARG A 111      21.352  10.593  24.179  1.00  1.59           H  
ATOM   1699 1HB  ARG A 111      22.250   8.296  24.498  1.00  1.59           H  
ATOM   1700 2HB  ARG A 111      22.379   8.130  22.753  1.00  1.59           H  
ATOM   1701 1HG  ARG A 111      23.991   9.962  22.665  1.00  1.59           H  
ATOM   1702 2HG  ARG A 111      23.855  10.169  24.433  1.00  1.59           H  
ATOM   1703 1HD  ARG A 111      24.650   7.922  24.761  1.00  1.59           H  
ATOM   1704 2HD  ARG A 111      24.770   7.688  23.007  1.00  1.59           H  
ATOM   1705  HE  ARG A 111      26.264  10.004  23.897  1.00  1.59           H  
ATOM   1706 1HH1 ARG A 111      26.431   6.467  23.642  1.00  1.59           H  
ATOM   1707 2HH1 ARG A 111      28.181   6.470  23.614  1.00  1.59           H  
ATOM   1708 1HH2 ARG A 111      28.356   9.991  23.862  1.00  1.59           H  
ATOM   1709 2HH2 ARG A 111      29.316   8.498  23.735  1.00  1.59           H  
ATOM   1710  N   SER A 112      21.011   9.866  20.991  1.00  1.57           N  
ATOM   1711  CA  SER A 112      21.122  10.333  19.624  1.00  1.57           C  
ATOM   1712  C   SER A 112      20.235  11.550  19.451  1.00  1.57           C  
ATOM   1713  O   SER A 112      20.621  12.533  18.817  1.00  1.57           O  
ATOM   1714  CB  SER A 112      20.776   9.218  18.673  1.00  1.57           C  
ATOM   1715  OG  SER A 112      20.848   9.632  17.327  1.00  1.57           O  
ATOM   1716  H   SER A 112      20.466   9.022  21.152  1.00  1.57           H  
ATOM   1717  HA  SER A 112      22.156  10.630  19.440  1.00  1.57           H  
ATOM   1718 1HB  SER A 112      21.456   8.384  18.835  1.00  1.57           H  
ATOM   1719 2HB  SER A 112      19.783   8.864  18.905  1.00  1.57           H  
ATOM   1720  HG  SER A 112      21.786   9.780  17.150  1.00  1.57           H  
ATOM   1721  N   VAL A 113      19.031  11.482  20.028  1.00  1.55           N  
ATOM   1722  CA  VAL A 113      18.085  12.593  19.947  1.00  1.55           C  
ATOM   1723  C   VAL A 113      18.727  13.836  20.571  1.00  1.55           C  
ATOM   1724  O   VAL A 113      18.683  14.922  19.987  1.00  1.55           O  
ATOM   1725  CB  VAL A 113      16.782  12.269  20.713  1.00  1.55           C  
ATOM   1726  CG1 VAL A 113      15.889  13.493  20.798  1.00  1.55           C  
ATOM   1727  CG2 VAL A 113      16.050  11.103  20.051  1.00  1.55           C  
ATOM   1728  H   VAL A 113      18.778  10.619  20.517  1.00  1.55           H  
ATOM   1729  HA  VAL A 113      17.855  12.791  18.899  1.00  1.55           H  
ATOM   1730  HB  VAL A 113      17.043  12.014  21.720  1.00  1.55           H  
ATOM   1731 1HG1 VAL A 113      14.996  13.248  21.378  1.00  1.55           H  
ATOM   1732 2HG1 VAL A 113      16.429  14.298  21.293  1.00  1.55           H  
ATOM   1733 3HG1 VAL A 113      15.597  13.809  19.797  1.00  1.55           H  
ATOM   1734 1HG2 VAL A 113      15.148  10.875  20.627  1.00  1.55           H  
ATOM   1735 2HG2 VAL A 113      15.777  11.377  19.042  1.00  1.55           H  
ATOM   1736 3HG2 VAL A 113      16.699  10.231  20.028  1.00  1.55           H  
ATOM   1737  N   ILE A 114      19.376  13.656  21.731  1.00  1.56           N  
ATOM   1738  CA  ILE A 114      20.068  14.747  22.400  1.00  1.56           C  
ATOM   1739  C   ILE A 114      21.193  15.282  21.537  1.00  1.56           C  
ATOM   1740  O   ILE A 114      21.270  16.487  21.322  1.00  1.56           O  
ATOM   1741  CB  ILE A 114      20.675  14.306  23.754  1.00  1.56           C  
ATOM   1742  CG1 ILE A 114      19.602  13.998  24.769  1.00  1.56           C  
ATOM   1743  CG2 ILE A 114      21.622  15.385  24.284  1.00  1.56           C  
ATOM   1744  CD1 ILE A 114      20.156  13.280  25.980  1.00  1.56           C  
ATOM   1745  H   ILE A 114      19.369  12.736  22.164  1.00  1.56           H  
ATOM   1746  HA  ILE A 114      19.357  15.550  22.580  1.00  1.56           H  
ATOM   1747  HB  ILE A 114      21.242  13.388  23.607  1.00  1.56           H  
ATOM   1748 1HG1 ILE A 114      19.142  14.927  25.099  1.00  1.56           H  
ATOM   1749 2HG1 ILE A 114      18.843  13.383  24.307  1.00  1.56           H  
ATOM   1750 1HG2 ILE A 114      22.060  15.053  25.222  1.00  1.56           H  
ATOM   1751 2HG2 ILE A 114      22.409  15.552  23.560  1.00  1.56           H  
ATOM   1752 3HG2 ILE A 114      21.076  16.312  24.449  1.00  1.56           H  
ATOM   1753 1HD1 ILE A 114      19.366  13.079  26.684  1.00  1.56           H  
ATOM   1754 2HD1 ILE A 114      20.605  12.339  25.668  1.00  1.56           H  
ATOM   1755 3HD1 ILE A 114      20.915  13.897  26.458  1.00  1.56           H  
ATOM   1756  N   GLN A 115      22.031  14.401  20.985  1.00  1.60           N  
ATOM   1757  CA  GLN A 115      23.143  14.861  20.161  1.00  1.60           C  
ATOM   1758  C   GLN A 115      22.644  15.627  18.942  1.00  1.60           C  
ATOM   1759  O   GLN A 115      23.192  16.673  18.581  1.00  1.60           O  
ATOM   1760  CB  GLN A 115      23.975  13.662  19.700  1.00  1.60           C  
ATOM   1761  CG  GLN A 115      24.784  12.980  20.796  1.00  1.60           C  
ATOM   1762  CD  GLN A 115      25.432  11.688  20.309  1.00  1.60           C  
ATOM   1763  OE1 GLN A 115      25.115  11.212  19.210  1.00  1.60           O  
ATOM   1764  NE2 GLN A 115      26.328  11.101  21.107  1.00  1.60           N  
ATOM   1765  H   GLN A 115      21.924  13.404  21.181  1.00  1.60           H  
ATOM   1766  HA  GLN A 115      23.765  15.524  20.754  1.00  1.60           H  
ATOM   1767 1HB  GLN A 115      23.310  12.915  19.267  1.00  1.60           H  
ATOM   1768 2HB  GLN A 115      24.663  13.978  18.917  1.00  1.60           H  
ATOM   1769 1HG  GLN A 115      25.579  13.657  21.087  1.00  1.60           H  
ATOM   1770 2HG  GLN A 115      24.153  12.765  21.647  1.00  1.60           H  
ATOM   1771 1HE2 GLN A 115      26.766  10.253  20.812  1.00  1.60           H  
ATOM   1772 2HE2 GLN A 115      26.571  11.487  22.020  1.00  1.60           H  
ATOM   1773  N   HIS A 116      21.555  15.152  18.347  1.00  1.70           N  
ATOM   1774  CA  HIS A 116      20.981  15.795  17.182  1.00  1.70           C  
ATOM   1775  C   HIS A 116      20.566  17.202  17.578  1.00  1.70           C  
ATOM   1776  O   HIS A 116      20.962  18.182  16.941  1.00  1.70           O  
ATOM   1777  CB  HIS A 116      19.765  14.990  16.676  1.00  1.70           C  
ATOM   1778  CG  HIS A 116      19.140  15.457  15.365  1.00  1.70           C  
ATOM   1779  ND1 HIS A 116      19.742  15.222  14.139  1.00  1.70           N  
ATOM   1780  CD2 HIS A 116      17.967  16.099  15.086  1.00  1.70           C  
ATOM   1781  CE1 HIS A 116      18.972  15.702  13.168  1.00  1.70           C  
ATOM   1782  NE2 HIS A 116      17.897  16.232  13.707  1.00  1.70           N  
ATOM   1783  H   HIS A 116      21.134  14.289  18.685  1.00  1.70           H  
ATOM   1784  HA  HIS A 116      21.719  15.862  16.385  1.00  1.70           H  
ATOM   1785 1HB  HIS A 116      20.056  13.945  16.559  1.00  1.70           H  
ATOM   1786 2HB  HIS A 116      18.986  15.012  17.436  1.00  1.70           H  
ATOM   1787  HD2 HIS A 116      17.220  16.433  15.810  1.00  1.70           H  
ATOM   1788  HE1 HIS A 116      19.185  15.657  12.100  1.00  1.70           H  
ATOM   1789  HE2 HIS A 116      17.132  16.658  13.158  1.00  1.70           H  
ATOM   1790  N   ASN A 117      19.794  17.307  18.656  1.00  1.85           N  
ATOM   1791  CA  ASN A 117      19.296  18.591  19.110  1.00  1.85           C  
ATOM   1792  C   ASN A 117      20.424  19.532  19.566  1.00  1.85           C  
ATOM   1793  O   ASN A 117      20.346  20.736  19.363  1.00  1.85           O  
ATOM   1794  CB  ASN A 117      18.269  18.366  20.195  1.00  1.85           C  
ATOM   1795  CG  ASN A 117      17.012  17.742  19.615  1.00  1.85           C  
ATOM   1796  OD1 ASN A 117      16.796  17.774  18.396  1.00  1.85           O  
ATOM   1797  ND2 ASN A 117      16.196  17.174  20.459  1.00  1.85           N  
ATOM   1798  H   ASN A 117      19.518  16.465  19.165  1.00  1.85           H  
ATOM   1799  HA  ASN A 117      18.795  19.078  18.270  1.00  1.85           H  
ATOM   1800 1HB  ASN A 117      18.683  17.697  20.955  1.00  1.85           H  
ATOM   1801 2HB  ASN A 117      18.018  19.311  20.673  1.00  1.85           H  
ATOM   1802 1HD2 ASN A 117      15.364  16.740  20.125  1.00  1.85           H  
ATOM   1803 2HD2 ASN A 117      16.414  17.166  21.433  1.00  1.85           H  
ATOM   1804  N   LEU A 118      21.503  18.997  20.146  1.00  2.08           N  
ATOM   1805  CA  LEU A 118      22.613  19.862  20.552  1.00  2.08           C  
ATOM   1806  C   LEU A 118      23.261  20.508  19.330  1.00  2.08           C  
ATOM   1807  O   LEU A 118      23.625  21.687  19.353  1.00  2.08           O  
ATOM   1808  CB  LEU A 118      23.681  19.067  21.328  1.00  2.08           C  
ATOM   1809  CG  LEU A 118      23.291  18.583  22.744  1.00  2.08           C  
ATOM   1810  CD1 LEU A 118      24.385  17.657  23.284  1.00  2.08           C  
ATOM   1811  CD2 LEU A 118      23.099  19.777  23.643  1.00  2.08           C  
ATOM   1812  H   LEU A 118      21.541  17.999  20.333  1.00  2.08           H  
ATOM   1813  HA  LEU A 118      22.222  20.648  21.193  1.00  2.08           H  
ATOM   1814 1HB  LEU A 118      23.935  18.184  20.741  1.00  2.08           H  
ATOM   1815 2HB  LEU A 118      24.573  19.684  21.417  1.00  2.08           H  
ATOM   1816  HG  LEU A 118      22.371  18.036  22.701  1.00  2.08           H  
ATOM   1817 1HD1 LEU A 118      24.106  17.314  24.279  1.00  2.08           H  
ATOM   1818 2HD1 LEU A 118      24.496  16.801  22.625  1.00  2.08           H  
ATOM   1819 3HD1 LEU A 118      25.326  18.200  23.336  1.00  2.08           H  
ATOM   1820 1HD2 LEU A 118      22.817  19.436  24.641  1.00  2.08           H  
ATOM   1821 2HD2 LEU A 118      24.028  20.344  23.700  1.00  2.08           H  
ATOM   1822 3HD2 LEU A 118      22.310  20.410  23.238  1.00  2.08           H  
ATOM   1823  N   LEU A 119      23.375  19.738  18.248  1.00  2.37           N  
ATOM   1824  CA  LEU A 119      23.962  20.221  17.006  1.00  2.37           C  
ATOM   1825  C   LEU A 119      23.005  21.129  16.235  1.00  2.37           C  
ATOM   1826  O   LEU A 119      23.436  22.054  15.539  1.00  2.37           O  
ATOM   1827  CB  LEU A 119      24.355  19.025  16.140  1.00  2.37           C  
ATOM   1828  CG  LEU A 119      25.483  18.159  16.705  1.00  2.37           C  
ATOM   1829  CD1 LEU A 119      25.650  16.929  15.836  1.00  2.37           C  
ATOM   1830  CD2 LEU A 119      26.760  18.976  16.763  1.00  2.37           C  
ATOM   1831  H   LEU A 119      23.074  18.760  18.299  1.00  2.37           H  
ATOM   1832  HA  LEU A 119      24.855  20.791  17.249  1.00  2.37           H  
ATOM   1833 1HB  LEU A 119      23.477  18.385  16.027  1.00  2.37           H  
ATOM   1834 2HB  LEU A 119      24.651  19.383  15.157  1.00  2.37           H  
ATOM   1835  HG  LEU A 119      25.224  17.831  17.710  1.00  2.37           H  
ATOM   1836 1HD1 LEU A 119      26.444  16.303  16.242  1.00  2.37           H  
ATOM   1837 2HD1 LEU A 119      24.712  16.368  15.829  1.00  2.37           H  
ATOM   1838 3HD1 LEU A 119      25.904  17.230  14.823  1.00  2.37           H  
ATOM   1839 1HD2 LEU A 119      27.564  18.363  17.171  1.00  2.37           H  
ATOM   1840 2HD2 LEU A 119      27.028  19.306  15.759  1.00  2.37           H  
ATOM   1841 3HD2 LEU A 119      26.603  19.845  17.403  1.00  2.37           H  
ATOM   1842  N   ASN A 120      21.705  20.869  16.380  1.00  2.70           N  
ATOM   1843  CA  ASN A 120      20.650  21.601  15.693  1.00  2.70           C  
ATOM   1844  C   ASN A 120      19.507  22.015  16.650  1.00  2.70           C  
ATOM   1845  O   ASN A 120      18.405  21.475  16.540  1.00  2.70           O  
ATOM   1846  CB  ASN A 120      20.101  20.741  14.573  1.00  2.70           C  
ATOM   1847  CG  ASN A 120      21.125  20.391  13.528  1.00  2.70           C  
ATOM   1848  OD1 ASN A 120      21.432  21.193  12.638  1.00  2.70           O  
ATOM   1849  ND2 ASN A 120      21.667  19.200  13.627  1.00  2.70           N  
ATOM   1850  H   ASN A 120      21.436  20.075  16.959  1.00  2.70           H  
ATOM   1851  HA  ASN A 120      21.078  22.500  15.251  1.00  2.70           H  
ATOM   1852 1HB  ASN A 120      19.706  19.814  14.999  1.00  2.70           H  
ATOM   1853 2HB  ASN A 120      19.278  21.265  14.095  1.00  2.70           H  
ATOM   1854 1HD2 ASN A 120      22.357  18.906  12.964  1.00  2.70           H  
ATOM   1855 2HD2 ASN A 120      21.396  18.588  14.380  1.00  2.70           H  
ATOM   1856  N   PRO A 121      19.697  23.050  17.502  1.00  3.03           N  
ATOM   1857  CA  PRO A 121      18.847  23.471  18.627  1.00  3.03           C  
ATOM   1858  C   PRO A 121      17.382  23.763  18.305  1.00  3.03           C  
ATOM   1859  O   PRO A 121      16.545  23.800  19.212  1.00  3.03           O  
ATOM   1860  CB  PRO A 121      19.529  24.765  19.087  1.00  3.03           C  
ATOM   1861  CG  PRO A 121      20.958  24.619  18.661  1.00  3.03           C  
ATOM   1862  CD  PRO A 121      20.904  23.898  17.353  1.00  3.03           C  
ATOM   1863  HA  PRO A 121      18.907  22.712  19.419  1.00  3.03           H  
ATOM   1864 1HB  PRO A 121      19.027  25.632  18.628  1.00  3.03           H  
ATOM   1865 2HB  PRO A 121      19.423  24.872  20.174  1.00  3.03           H  
ATOM   1866 1HG  PRO A 121      21.442  25.601  18.587  1.00  3.03           H  
ATOM   1867 2HG  PRO A 121      21.520  24.041  19.417  1.00  3.03           H  
ATOM   1868 1HD  PRO A 121      20.795  24.598  16.516  1.00  3.03           H  
ATOM   1869 2HD  PRO A 121      21.814  23.320  17.294  1.00  3.03           H  
ATOM   1870  N   ASN A 122      17.068  24.010  17.037  1.00  3.32           N  
ATOM   1871  CA  ASN A 122      15.697  24.309  16.648  1.00  3.32           C  
ATOM   1872  C   ASN A 122      14.847  23.043  16.506  1.00  3.32           C  
ATOM   1873  O   ASN A 122      13.625  23.121  16.360  1.00  3.32           O  
ATOM   1874  CB  ASN A 122      15.699  25.083  15.351  1.00  3.32           C  
ATOM   1875  CG  ASN A 122      16.262  26.469  15.514  1.00  3.32           C  
ATOM   1876  OD1 ASN A 122      16.224  27.060  16.601  1.00  3.32           O  
ATOM   1877  ND2 ASN A 122      16.795  27.002  14.446  1.00  3.32           N  
ATOM   1878  H   ASN A 122      17.780  23.968  16.327  1.00  3.32           H  
ATOM   1879  HA  ASN A 122      15.241  24.921  17.427  1.00  3.32           H  
ATOM   1880 1HB  ASN A 122      16.289  24.543  14.608  1.00  3.32           H  
ATOM   1881 2HB  ASN A 122      14.680  25.157  14.970  1.00  3.32           H  
ATOM   1882 1HD2 ASN A 122      17.189  27.921  14.489  1.00  3.32           H  
ATOM   1883 2HD2 ASN A 122      16.807  26.492  13.587  1.00  3.32           H  
ATOM   1884  N   ASN A 123      15.489  21.876  16.551  1.00  3.57           N  
ATOM   1885  CA  ASN A 123      14.769  20.618  16.431  1.00  3.57           C  
ATOM   1886  C   ASN A 123      14.257  20.155  17.780  1.00  3.57           C  
ATOM   1887  O   ASN A 123      14.959  20.226  18.788  1.00  3.57           O  
ATOM   1888  CB  ASN A 123      15.616  19.575  15.760  1.00  3.57           C  
ATOM   1889  CG  ASN A 123      15.816  19.902  14.311  1.00  3.57           C  
ATOM   1890  OD1 ASN A 123      14.880  20.357  13.637  1.00  3.57           O  
ATOM   1891  ND2 ASN A 123      16.990  19.681  13.816  1.00  3.57           N  
ATOM   1892  H   ASN A 123      16.502  21.855  16.671  1.00  3.57           H  
ATOM   1893  HA  ASN A 123      13.893  20.781  15.803  1.00  3.57           H  
ATOM   1894 1HB  ASN A 123      16.594  19.530  16.248  1.00  3.57           H  
ATOM   1895 2HB  ASN A 123      15.155  18.599  15.867  1.00  3.57           H  
ATOM   1896 1HD2 ASN A 123      17.172  19.875  12.850  1.00  3.57           H  
ATOM   1897 2HD2 ASN A 123      17.714  19.316  14.405  1.00  3.57           H  
ATOM   1898  N   LYS A 124      13.001  19.723  17.798  1.00  3.76           N  
ATOM   1899  CA  LYS A 124      12.358  19.302  19.031  1.00  3.76           C  
ATOM   1900  C   LYS A 124      11.719  17.924  18.898  1.00  3.76           C  
ATOM   1901  O   LYS A 124      11.408  17.478  17.792  1.00  3.76           O  
ATOM   1902  CB  LYS A 124      11.288  20.327  19.425  1.00  3.76           C  
ATOM   1903  CG  LYS A 124      11.812  21.776  19.589  1.00  3.76           C  
ATOM   1904  CD  LYS A 124      12.742  21.949  20.780  1.00  3.76           C  
ATOM   1905  CE  LYS A 124      13.222  23.395  20.878  1.00  3.76           C  
ATOM   1906  NZ  LYS A 124      14.211  23.584  21.971  1.00  3.76           N  
ATOM   1907  H   LYS A 124      12.480  19.696  16.935  1.00  3.76           H  
ATOM   1908  HA  LYS A 124      13.110  19.247  19.819  1.00  3.76           H  
ATOM   1909 1HB  LYS A 124      10.506  20.341  18.668  1.00  3.76           H  
ATOM   1910 2HB  LYS A 124      10.823  20.024  20.367  1.00  3.76           H  
ATOM   1911 1HG  LYS A 124      12.338  22.090  18.685  1.00  3.76           H  
ATOM   1912 2HG  LYS A 124      10.961  22.440  19.725  1.00  3.76           H  
ATOM   1913 1HD  LYS A 124      12.217  21.682  21.697  1.00  3.76           H  
ATOM   1914 2HD  LYS A 124      13.607  21.298  20.674  1.00  3.76           H  
ATOM   1915 1HE  LYS A 124      13.689  23.676  19.929  1.00  3.76           H  
ATOM   1916 2HE  LYS A 124      12.367  24.044  21.057  1.00  3.76           H  
ATOM   1917 1HZ  LYS A 124      14.506  24.548  21.994  1.00  3.76           H  
ATOM   1918 2HZ  LYS A 124      13.794  23.336  22.852  1.00  3.76           H  
ATOM   1919 3HZ  LYS A 124      15.014  22.991  21.796  1.00  3.76           H  
ATOM   1920  N   LEU A 125      11.498  17.275  20.038  1.00  3.93           N  
ATOM   1921  CA  LEU A 125      10.774  16.009  20.112  1.00  3.93           C  
ATOM   1922  C   LEU A 125       9.740  16.171  21.226  1.00  3.93           C  
ATOM   1923  O   LEU A 125      10.076  16.614  22.323  1.00  3.93           O  
ATOM   1924  CB  LEU A 125      11.739  14.836  20.396  1.00  3.93           C  
ATOM   1925  CG  LEU A 125      11.090  13.433  20.382  1.00  3.93           C  
ATOM   1926  CD1 LEU A 125      12.084  12.374  19.938  1.00  3.93           C  
ATOM   1927  CD2 LEU A 125      10.638  13.106  21.763  1.00  3.93           C  
ATOM   1928  H   LEU A 125      11.815  17.696  20.900  1.00  3.93           H  
ATOM   1929  HA  LEU A 125      10.255  15.827  19.172  1.00  3.93           H  
ATOM   1930 1HB  LEU A 125      12.549  14.852  19.675  1.00  3.93           H  
ATOM   1931 2HB  LEU A 125      12.170  14.978  21.387  1.00  3.93           H  
ATOM   1932  HG  LEU A 125      10.249  13.431  19.701  1.00  3.93           H  
ATOM   1933 1HD1 LEU A 125      11.588  11.421  19.970  1.00  3.93           H  
ATOM   1934 2HD1 LEU A 125      12.443  12.559  18.942  1.00  3.93           H  
ATOM   1935 3HD1 LEU A 125      12.922  12.364  20.610  1.00  3.93           H  
ATOM   1936 1HD2 LEU A 125      10.188  12.125  21.789  1.00  3.93           H  
ATOM   1937 2HD2 LEU A 125      11.490  13.116  22.383  1.00  3.93           H  
ATOM   1938 3HD2 LEU A 125       9.941  13.840  22.103  1.00  3.93           H  
ATOM   1939  N   ASN A 126       8.480  15.838  20.941  1.00  4.12           N  
ATOM   1940  CA  ASN A 126       7.394  16.066  21.899  1.00  4.12           C  
ATOM   1941  C   ASN A 126       6.530  14.842  22.180  1.00  4.12           C  
ATOM   1942  O   ASN A 126       5.305  14.918  22.127  1.00  4.12           O  
ATOM   1943  CB  ASN A 126       6.501  17.193  21.413  1.00  4.12           C  
ATOM   1944  CG  ASN A 126       7.205  18.528  21.320  1.00  4.12           C  
ATOM   1945  OD1 ASN A 126       7.400  19.217  22.327  1.00  4.12           O  
ATOM   1946  ND2 ASN A 126       7.575  18.909  20.122  1.00  4.12           N  
ATOM   1947  H   ASN A 126       8.265  15.450  20.033  1.00  4.12           H  
ATOM   1948  HA  ASN A 126       7.836  16.364  22.850  1.00  4.12           H  
ATOM   1949 1HB  ASN A 126       6.104  16.938  20.429  1.00  4.12           H  
ATOM   1950 2HB  ASN A 126       5.652  17.293  22.089  1.00  4.12           H  
ATOM   1951 1HD2 ASN A 126       8.032  19.789  19.998  1.00  4.12           H  
ATOM   1952 2HD2 ASN A 126       7.390  18.326  19.330  1.00  4.12           H  
ATOM   1953  N   TYR A 127       7.157  13.712  22.479  1.00  4.36           N  
ATOM   1954  CA  TYR A 127       6.413  12.474  22.714  1.00  4.36           C  
ATOM   1955  C   TYR A 127       6.299  12.129  24.201  1.00  4.36           C  
ATOM   1956  O   TYR A 127       5.915  11.017  24.567  1.00  4.36           O  
ATOM   1957  CB  TYR A 127       7.064  11.337  21.955  1.00  4.36           C  
ATOM   1958  CG  TYR A 127       7.147  11.619  20.490  1.00  4.36           C  
ATOM   1959  CD1 TYR A 127       8.280  11.280  19.773  1.00  4.36           C  
ATOM   1960  CD2 TYR A 127       6.110  12.282  19.870  1.00  4.36           C  
ATOM   1961  CE1 TYR A 127       8.363  11.593  18.444  1.00  4.36           C  
ATOM   1962  CE2 TYR A 127       6.198  12.599  18.544  1.00  4.36           C  
ATOM   1963  CZ  TYR A 127       7.316  12.262  17.830  1.00  4.36           C  
ATOM   1964  OH  TYR A 127       7.378  12.591  16.503  1.00  4.36           O  
ATOM   1965  H   TYR A 127       8.164  13.701  22.524  1.00  4.36           H  
ATOM   1966  HA  TYR A 127       5.401  12.601  22.334  1.00  4.36           H  
ATOM   1967 1HB  TYR A 127       8.064  11.201  22.328  1.00  4.36           H  
ATOM   1968 2HB  TYR A 127       6.511  10.409  22.106  1.00  4.36           H  
ATOM   1969  HD1 TYR A 127       9.103  10.759  20.262  1.00  4.36           H  
ATOM   1970  HD2 TYR A 127       5.221  12.561  20.435  1.00  4.36           H  
ATOM   1971  HE1 TYR A 127       9.239  11.318  17.888  1.00  4.36           H  
ATOM   1972  HE2 TYR A 127       5.378  13.124  18.054  1.00  4.36           H  
ATOM   1973  HH  TYR A 127       6.489  12.769  16.189  1.00  4.36           H  
ATOM   1974  N   SER A 128       6.611  13.110  25.042  1.00  4.66           N  
ATOM   1975  CA  SER A 128       6.570  13.007  26.499  1.00  4.66           C  
ATOM   1976  C   SER A 128       7.375  11.816  27.063  1.00  4.66           C  
ATOM   1977  O   SER A 128       8.360  11.376  26.464  1.00  4.66           O  
ATOM   1978  CB  SER A 128       5.091  12.947  26.921  1.00  4.66           C  
ATOM   1979  OG  SER A 128       4.936  13.034  28.305  1.00  4.66           O  
ATOM   1980  H   SER A 128       6.894  13.987  24.637  1.00  4.66           H  
ATOM   1981  HA  SER A 128       7.004  13.919  26.910  1.00  4.66           H  
ATOM   1982 1HB  SER A 128       4.561  13.772  26.447  1.00  4.66           H  
ATOM   1983 2HB  SER A 128       4.637  12.024  26.563  1.00  4.66           H  
ATOM   1984  HG  SER A 128       4.984  12.126  28.644  1.00  4.66           H  
ATOM   1985  N   SER A 129       6.954  11.337  28.234  1.00  5.02           N  
ATOM   1986  CA  SER A 129       7.615  10.273  28.977  1.00  5.02           C  
ATOM   1987  C   SER A 129       6.586   9.700  29.951  1.00  5.02           C  
ATOM   1988  O   SER A 129       5.525  10.307  30.108  1.00  5.02           O  
ATOM   1989  CB  SER A 129       8.790  10.853  29.756  1.00  5.02           C  
ATOM   1990  OG  SER A 129       8.335  11.651  30.827  1.00  5.02           O  
ATOM   1991  H   SER A 129       6.155  11.784  28.636  1.00  5.02           H  
ATOM   1992  HA  SER A 129       7.950   9.517  28.275  1.00  5.02           H  
ATOM   1993 1HB  SER A 129       9.438  10.076  30.127  1.00  5.02           H  
ATOM   1994 2HB  SER A 129       9.388  11.460  29.085  1.00  5.02           H  
ATOM   1995  HG  SER A 129       7.874  11.034  31.430  1.00  5.02           H  
ATOM   1996  N   PRO A 130       6.818   8.530  30.572  1.00  5.43           N  
ATOM   1997  CA  PRO A 130       6.016   7.987  31.654  1.00  5.43           C  
ATOM   1998  C   PRO A 130       5.977   9.000  32.783  1.00  5.43           C  
ATOM   1999  O   PRO A 130       6.965   9.708  33.012  1.00  5.43           O  
ATOM   2000  CB  PRO A 130       6.779   6.714  32.035  1.00  5.43           C  
ATOM   2001  CG  PRO A 130       7.513   6.326  30.781  1.00  5.43           C  
ATOM   2002  CD  PRO A 130       7.907   7.628  30.130  1.00  5.43           C  
ATOM   2003  HA  PRO A 130       5.001   7.761  31.287  1.00  5.43           H  
ATOM   2004 1HB  PRO A 130       7.461   6.922  32.868  1.00  5.43           H  
ATOM   2005 2HB  PRO A 130       6.078   5.939  32.380  1.00  5.43           H  
ATOM   2006 1HG  PRO A 130       8.361   5.695  31.037  1.00  5.43           H  
ATOM   2007 2HG  PRO A 130       6.860   5.715  30.135  1.00  5.43           H  
ATOM   2008 1HD  PRO A 130       8.885   7.944  30.498  1.00  5.43           H  
ATOM   2009 2HD  PRO A 130       7.887   7.481  29.051  1.00  5.43           H  
ATOM   2010  N   GLU A 131       4.874   9.058  33.531  1.00  5.85           N  
ATOM   2011  CA  GLU A 131       4.757  10.054  34.604  1.00  5.85           C  
ATOM   2012  C   GLU A 131       5.485   9.645  35.886  1.00  5.85           C  
ATOM   2013  O   GLU A 131       4.882   9.433  36.935  1.00  5.85           O  
ATOM   2014  CB  GLU A 131       3.282  10.318  34.914  1.00  5.85           C  
ATOM   2015  CG  GLU A 131       2.494  10.926  33.752  1.00  5.85           C  
ATOM   2016  CD  GLU A 131       1.039  11.202  34.082  1.00  5.85           C  
ATOM   2017  OE1 GLU A 131       0.603  10.824  35.144  1.00  5.85           O  
ATOM   2018  OE2 GLU A 131       0.370  11.794  33.266  1.00  5.85           O  
ATOM   2019  H   GLU A 131       4.100   8.439  33.338  1.00  5.85           H  
ATOM   2020  HA  GLU A 131       5.202  10.984  34.249  1.00  5.85           H  
ATOM   2021 1HB  GLU A 131       2.796   9.384  35.198  1.00  5.85           H  
ATOM   2022 2HB  GLU A 131       3.206  10.997  35.763  1.00  5.85           H  
ATOM   2023 1HG  GLU A 131       2.970  11.861  33.458  1.00  5.85           H  
ATOM   2024 2HG  GLU A 131       2.546  10.246  32.902  1.00  5.85           H  
ATOM   2025  N   GLU A 132       6.805   9.599  35.763  1.00  6.28           N  
ATOM   2026  CA  GLU A 132       7.761   9.222  36.796  1.00  6.28           C  
ATOM   2027  C   GLU A 132       8.553  10.451  37.223  1.00  6.28           C  
ATOM   2028  O   GLU A 132       9.668  10.364  37.743  1.00  6.28           O  
ATOM   2029  CB  GLU A 132       8.685   8.132  36.261  1.00  6.28           C  
ATOM   2030  CG  GLU A 132       7.957   6.825  35.859  1.00  6.28           C  
ATOM   2031  CD  GLU A 132       7.401   6.033  37.023  1.00  6.28           C  
ATOM   2032  OE1 GLU A 132       8.063   5.940  38.031  1.00  6.28           O  
ATOM   2033  OE2 GLU A 132       6.325   5.499  36.891  1.00  6.28           O  
ATOM   2034  H   GLU A 132       7.159   9.814  34.834  1.00  6.28           H  
ATOM   2035  HA  GLU A 132       7.219   8.841  37.661  1.00  6.28           H  
ATOM   2036 1HB  GLU A 132       9.202   8.506  35.377  1.00  6.28           H  
ATOM   2037 2HB  GLU A 132       9.443   7.890  37.006  1.00  6.28           H  
ATOM   2038 1HG  GLU A 132       7.121   7.102  35.221  1.00  6.28           H  
ATOM   2039 2HG  GLU A 132       8.614   6.197  35.275  1.00  6.28           H  
ATOM   2040  N   LEU A 133       7.982  11.620  36.973  1.00  6.69           N  
ATOM   2041  CA  LEU A 133       8.657  12.869  37.271  1.00  6.69           C  
ATOM   2042  C   LEU A 133       8.622  13.231  38.743  1.00  6.69           C  
ATOM   2043  O   LEU A 133       7.789  14.020  39.192  1.00  6.69           O  
ATOM   2044  CB  LEU A 133       8.037  13.998  36.444  1.00  6.69           C  
ATOM   2045  CG  LEU A 133       8.712  15.348  36.586  1.00  6.69           C  
ATOM   2046  CD1 LEU A 133      10.138  15.208  36.193  1.00  6.69           C  
ATOM   2047  CD2 LEU A 133       8.015  16.357  35.686  1.00  6.69           C  
ATOM   2048  H   LEU A 133       7.060  11.628  36.566  1.00  6.69           H  
ATOM   2049  HA  LEU A 133       9.702  12.766  36.977  1.00  6.69           H  
ATOM   2050 1HB  LEU A 133       8.070  13.718  35.391  1.00  6.69           H  
ATOM   2051 2HB  LEU A 133       6.994  14.113  36.739  1.00  6.69           H  
ATOM   2052  HG  LEU A 133       8.668  15.682  37.624  1.00  6.69           H  
ATOM   2053 1HD1 LEU A 133      10.639  16.170  36.287  1.00  6.69           H  
ATOM   2054 2HD1 LEU A 133      10.621  14.479  36.846  1.00  6.69           H  
ATOM   2055 3HD1 LEU A 133      10.183  14.866  35.171  1.00  6.69           H  
ATOM   2056 1HD2 LEU A 133       8.505  17.327  35.779  1.00  6.69           H  
ATOM   2057 2HD2 LEU A 133       8.070  16.019  34.652  1.00  6.69           H  
ATOM   2058 3HD2 LEU A 133       6.970  16.448  35.983  1.00  6.69           H  
ATOM   2059  N   VAL A 134       9.566  12.651  39.462  1.00  7.04           N  
ATOM   2060  CA  VAL A 134       9.709  12.823  40.896  1.00  7.04           C  
ATOM   2061  C   VAL A 134      11.150  12.558  41.321  1.00  7.04           C  
ATOM   2062  O   VAL A 134      11.404  12.015  42.396  1.00  7.04           O  
ATOM   2063  OXT VAL A 134      12.069  12.974  40.612  1.00  7.04           O  
ATOM   2064  CB  VAL A 134       8.736  11.884  41.639  1.00  7.04           C  
ATOM   2065  CG1 VAL A 134       9.020  10.436  41.262  1.00  7.04           C  
ATOM   2066  CG2 VAL A 134       8.877  12.083  43.144  1.00  7.04           C  
ATOM   2067  H   VAL A 134      10.160  11.988  38.965  1.00  7.04           H  
ATOM   2068  HA  VAL A 134       9.455  13.853  41.148  1.00  7.04           H  
ATOM   2069  HB  VAL A 134       7.714  12.115  41.336  1.00  7.04           H  
ATOM   2070 1HG1 VAL A 134       8.320   9.782  41.781  1.00  7.04           H  
ATOM   2071 2HG1 VAL A 134       8.902  10.307  40.190  1.00  7.04           H  
ATOM   2072 3HG1 VAL A 134      10.037  10.178  41.549  1.00  7.04           H  
ATOM   2073 1HG2 VAL A 134       8.179  11.428  43.663  1.00  7.04           H  
ATOM   2074 2HG2 VAL A 134       9.891  11.847  43.457  1.00  7.04           H  
ATOM   2075 3HG2 VAL A 134       8.654  13.121  43.394  1.00  7.04           H  
TER    2076
ENDMDL

REMARK ID 451780 MODEL 2 2022-11-26_00000132_1_19
PFRMAT TS
TARGET 2022-11-26_00000132_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.758   1.133  -2.605  1.00  8.90           N  
ATOM      2  CA  SER A   1       3.364   0.319  -1.558  1.00  8.90           C  
ATOM      3  C   SER A   1       4.160   1.204  -0.603  1.00  8.90           C  
ATOM      4  O   SER A   1       5.208   0.806  -0.087  1.00  8.90           O  
ATOM      5  CB  SER A   1       4.261  -0.728  -2.188  1.00  8.90           C  
ATOM      6  OG  SER A   1       5.314  -0.129  -2.892  1.00  8.90           O  
ATOM      7 1H   SER A   1       2.636   0.573  -3.435  1.00  8.90           H  
ATOM      8 2H   SER A   1       1.862   1.482  -2.301  1.00  8.90           H  
ATOM      9 3H   SER A   1       3.373   1.911  -2.816  1.00  8.90           H  
ATOM     10  HA  SER A   1       2.573  -0.177  -0.995  1.00  8.90           H  
ATOM     11 1HB  SER A   1       4.656  -1.385  -1.425  1.00  8.90           H  
ATOM     12 2HB  SER A   1       3.671  -1.339  -2.869  1.00  8.90           H  
ATOM     13  HG  SER A   1       4.915   0.566  -3.425  1.00  8.90           H  
ATOM     14  N   ASP A   2       3.636   2.400  -0.341  1.00  8.16           N  
ATOM     15  CA  ASP A   2       4.312   3.430   0.453  1.00  8.16           C  
ATOM     16  C   ASP A   2       4.612   3.034   1.901  1.00  8.16           C  
ATOM     17  O   ASP A   2       5.494   3.610   2.538  1.00  8.16           O  
ATOM     18  CB  ASP A   2       3.452   4.686   0.458  1.00  8.16           C  
ATOM     19  CG  ASP A   2       3.367   5.307  -0.925  1.00  8.16           C  
ATOM     20  OD1 ASP A   2       4.109   4.886  -1.789  1.00  8.16           O  
ATOM     21  OD2 ASP A   2       2.554   6.172  -1.118  1.00  8.16           O  
ATOM     22  H   ASP A   2       2.740   2.653  -0.722  1.00  8.16           H  
ATOM     23  HA  ASP A   2       5.262   3.658  -0.032  1.00  8.16           H  
ATOM     24 1HB  ASP A   2       2.447   4.446   0.807  1.00  8.16           H  
ATOM     25 2HB  ASP A   2       3.875   5.415   1.149  1.00  8.16           H  
ATOM     26  N   THR A   3       3.858   2.072   2.417  1.00  7.18           N  
ATOM     27  CA  THR A   3       4.001   1.616   3.787  1.00  7.18           C  
ATOM     28  C   THR A   3       4.537   0.187   3.877  1.00  7.18           C  
ATOM     29  O   THR A   3       4.422  -0.454   4.922  1.00  7.18           O  
ATOM     30  CB  THR A   3       2.656   1.720   4.532  1.00  7.18           C  
ATOM     31  OG1 THR A   3       1.659   0.934   3.855  1.00  7.18           O  
ATOM     32  CG2 THR A   3       2.200   3.173   4.577  1.00  7.18           C  
ATOM     33  H   THR A   3       3.159   1.641   1.835  1.00  7.18           H  
ATOM     34  HA  THR A   3       4.716   2.266   4.292  1.00  7.18           H  
ATOM     35  HB  THR A   3       2.776   1.345   5.547  1.00  7.18           H  
ATOM     36  HG1 THR A   3       0.841   0.947   4.362  1.00  7.18           H  
ATOM     37 1HG2 THR A   3       1.252   3.240   5.109  1.00  7.18           H  
ATOM     38 2HG2 THR A   3       2.951   3.771   5.094  1.00  7.18           H  
ATOM     39 3HG2 THR A   3       2.073   3.549   3.565  1.00  7.18           H  
ATOM     40  N   LYS A   4       5.100  -0.335   2.782  1.00  6.08           N  
ATOM     41  CA  LYS A   4       5.620  -1.702   2.807  1.00  6.08           C  
ATOM     42  C   LYS A   4       6.630  -1.869   3.946  1.00  6.08           C  
ATOM     43  O   LYS A   4       7.572  -1.088   4.077  1.00  6.08           O  
ATOM     44  CB  LYS A   4       6.238  -2.038   1.455  1.00  6.08           C  
ATOM     45  CG  LYS A   4       6.721  -3.462   1.281  1.00  6.08           C  
ATOM     46  CD  LYS A   4       7.172  -3.678  -0.157  1.00  6.08           C  
ATOM     47  CE  LYS A   4       7.602  -5.100  -0.408  1.00  6.08           C  
ATOM     48  NZ  LYS A   4       7.985  -5.309  -1.826  1.00  6.08           N  
ATOM     49  H   LYS A   4       5.177   0.213   1.924  1.00  6.08           H  
ATOM     50  HA  LYS A   4       4.791  -2.384   2.989  1.00  6.08           H  
ATOM     51 1HB  LYS A   4       5.507  -1.842   0.681  1.00  6.08           H  
ATOM     52 2HB  LYS A   4       7.082  -1.373   1.270  1.00  6.08           H  
ATOM     53 1HG  LYS A   4       7.563  -3.655   1.953  1.00  6.08           H  
ATOM     54 2HG  LYS A   4       5.918  -4.157   1.517  1.00  6.08           H  
ATOM     55 1HD  LYS A   4       6.353  -3.433  -0.834  1.00  6.08           H  
ATOM     56 2HD  LYS A   4       8.006  -3.011  -0.376  1.00  6.08           H  
ATOM     57 1HE  LYS A   4       8.457  -5.333   0.226  1.00  6.08           H  
ATOM     58 2HE  LYS A   4       6.783  -5.773  -0.158  1.00  6.08           H  
ATOM     59 1HZ  LYS A   4       8.267  -6.267  -1.958  1.00  6.08           H  
ATOM     60 2HZ  LYS A   4       7.195  -5.104  -2.423  1.00  6.08           H  
ATOM     61 3HZ  LYS A   4       8.750  -4.695  -2.058  1.00  6.08           H  
ATOM     62  N   THR A   5       6.426  -2.901   4.765  1.00  5.03           N  
ATOM     63  CA  THR A   5       7.257  -3.135   5.945  1.00  5.03           C  
ATOM     64  C   THR A   5       8.723  -3.491   5.690  1.00  5.03           C  
ATOM     65  O   THR A   5       9.608  -2.970   6.372  1.00  5.03           O  
ATOM     66  CB  THR A   5       6.646  -4.257   6.803  1.00  5.03           C  
ATOM     67  OG1 THR A   5       5.339  -3.865   7.243  1.00  5.03           O  
ATOM     68  CG2 THR A   5       7.521  -4.526   8.015  1.00  5.03           C  
ATOM     69  H   THR A   5       5.644  -3.510   4.587  1.00  5.03           H  
ATOM     70  HA  THR A   5       7.244  -2.220   6.534  1.00  5.03           H  
ATOM     71  HB  THR A   5       6.566  -5.166   6.210  1.00  5.03           H  
ATOM     72  HG1 THR A   5       5.401  -3.036   7.727  1.00  5.03           H  
ATOM     73 1HG2 THR A   5       7.078  -5.320   8.613  1.00  5.03           H  
ATOM     74 2HG2 THR A   5       8.510  -4.831   7.688  1.00  5.03           H  
ATOM     75 3HG2 THR A   5       7.600  -3.621   8.614  1.00  5.03           H  
ATOM     76  N   SER A   6       8.988  -4.396   4.752  1.00  4.15           N  
ATOM     77  CA  SER A   6      10.364  -4.838   4.526  1.00  4.15           C  
ATOM     78  C   SER A   6      10.588  -5.475   3.158  1.00  4.15           C  
ATOM     79  O   SER A   6       9.640  -5.865   2.475  1.00  4.15           O  
ATOM     80  CB  SER A   6      10.761  -5.821   5.613  1.00  4.15           C  
ATOM     81  OG  SER A   6      10.021  -7.010   5.518  1.00  4.15           O  
ATOM     82  H   SER A   6       8.235  -4.785   4.207  1.00  4.15           H  
ATOM     83  HA  SER A   6      11.017  -3.965   4.599  1.00  4.15           H  
ATOM     84 1HB  SER A   6      11.825  -6.049   5.523  1.00  4.15           H  
ATOM     85 2HB  SER A   6      10.612  -5.372   6.589  1.00  4.15           H  
ATOM     86  HG  SER A   6      10.342  -7.450   4.725  1.00  4.15           H  
ATOM     87  N   LYS A   7      11.862  -5.610   2.782  1.00  3.48           N  
ATOM     88  CA  LYS A   7      12.268  -6.282   1.546  1.00  3.48           C  
ATOM     89  C   LYS A   7      12.785  -7.696   1.787  1.00  3.48           C  
ATOM     90  O   LYS A   7      13.628  -7.916   2.670  1.00  3.48           O  
ATOM     91  CB  LYS A   7      13.345  -5.468   0.802  1.00  3.48           C  
ATOM     92  CG  LYS A   7      13.842  -6.095  -0.540  1.00  3.48           C  
ATOM     93  CD  LYS A   7      12.782  -6.043  -1.631  1.00  3.48           C  
ATOM     94  CE  LYS A   7      13.259  -6.708  -2.947  1.00  3.48           C  
ATOM     95  NZ  LYS A   7      14.260  -5.880  -3.715  1.00  3.48           N  
ATOM     96  H   LYS A   7      12.580  -5.247   3.394  1.00  3.48           H  
ATOM     97  HA  LYS A   7      11.394  -6.362   0.898  1.00  3.48           H  
ATOM     98 1HB  LYS A   7      12.964  -4.472   0.578  1.00  3.48           H  
ATOM     99 2HB  LYS A   7      14.222  -5.345   1.445  1.00  3.48           H  
ATOM    100 1HG  LYS A   7      14.724  -5.561  -0.893  1.00  3.48           H  
ATOM    101 2HG  LYS A   7      14.119  -7.125  -0.383  1.00  3.48           H  
ATOM    102 1HD  LYS A   7      11.888  -6.557  -1.287  1.00  3.48           H  
ATOM    103 2HD  LYS A   7      12.532  -5.004  -1.834  1.00  3.48           H  
ATOM    104 1HE  LYS A   7      13.715  -7.667  -2.706  1.00  3.48           H  
ATOM    105 2HE  LYS A   7      12.390  -6.879  -3.579  1.00  3.48           H  
ATOM    106 1HZ  LYS A   7      14.522  -6.369  -4.550  1.00  3.48           H  
ATOM    107 2HZ  LYS A   7      13.861  -4.992  -3.961  1.00  3.48           H  
ATOM    108 3HZ  LYS A   7      15.110  -5.705  -3.179  1.00  3.48           H  
ATOM    109  N   THR A   8      12.285  -8.636   0.987  1.00  2.98           N  
ATOM    110  CA  THR A   8      12.747 -10.014   1.004  1.00  2.98           C  
ATOM    111  C   THR A   8      13.700 -10.167  -0.160  1.00  2.98           C  
ATOM    112  O   THR A   8      13.347  -9.834  -1.295  1.00  2.98           O  
ATOM    113  CB  THR A   8      11.593 -11.025   0.858  1.00  2.98           C  
ATOM    114  OG1 THR A   8      10.660 -10.869   1.935  1.00  2.98           O  
ATOM    115  CG2 THR A   8      12.141 -12.445   0.880  1.00  2.98           C  
ATOM    116  H   THR A   8      11.574  -8.373   0.319  1.00  2.98           H  
ATOM    117  HA  THR A   8      13.299 -10.214   1.911  1.00  2.98           H  
ATOM    118  HB  THR A   8      11.080 -10.851  -0.087  1.00  2.98           H  
ATOM    119  HG1 THR A   8       9.958 -11.521   1.841  1.00  2.98           H  
ATOM    120 1HG2 THR A   8      11.324 -13.156   0.774  1.00  2.98           H  
ATOM    121 2HG2 THR A   8      12.850 -12.585   0.062  1.00  2.98           H  
ATOM    122 3HG2 THR A   8      12.638 -12.612   1.822  1.00  2.98           H  
ATOM    123  N   VAL A   9      14.902 -10.636   0.113  1.00  2.63           N  
ATOM    124  CA  VAL A   9      15.896 -10.778  -0.927  1.00  2.63           C  
ATOM    125  C   VAL A   9      16.240 -12.246  -1.117  1.00  2.63           C  
ATOM    126  O   VAL A   9      16.643 -12.936  -0.175  1.00  2.63           O  
ATOM    127  CB  VAL A   9      17.127  -9.958  -0.548  1.00  2.63           C  
ATOM    128  CG1 VAL A   9      18.154 -10.090  -1.582  1.00  2.63           C  
ATOM    129  CG2 VAL A   9      16.724  -8.510  -0.377  1.00  2.63           C  
ATOM    130  H   VAL A   9      15.134 -10.892   1.072  1.00  2.63           H  
ATOM    131  HA  VAL A   9      15.492 -10.388  -1.860  1.00  2.63           H  
ATOM    132  HB  VAL A   9      17.538 -10.338   0.386  1.00  2.63           H  
ATOM    133 1HG1 VAL A   9      19.024  -9.509  -1.303  1.00  2.63           H  
ATOM    134 2HG1 VAL A   9      18.406 -11.136  -1.670  1.00  2.63           H  
ATOM    135 3HG1 VAL A   9      17.766  -9.722  -2.532  1.00  2.63           H  
ATOM    136 1HG2 VAL A   9      17.577  -7.936  -0.103  1.00  2.63           H  
ATOM    137 2HG2 VAL A   9      16.318  -8.131  -1.316  1.00  2.63           H  
ATOM    138 3HG2 VAL A   9      15.973  -8.424   0.403  1.00  2.63           H  
ATOM    139  N   GLY A  10      15.995 -12.756  -2.317  1.00  2.39           N  
ATOM    140  CA  GLY A  10      16.207 -14.167  -2.642  1.00  2.39           C  
ATOM    141  C   GLY A  10      15.094 -15.013  -2.024  1.00  2.39           C  
ATOM    142  O   GLY A  10      14.249 -15.569  -2.724  1.00  2.39           O  
ATOM    143  H   GLY A  10      15.651 -12.140  -3.041  1.00  2.39           H  
ATOM    144 1HA  GLY A  10      16.210 -14.295  -3.724  1.00  2.39           H  
ATOM    145 2HA  GLY A  10      17.180 -14.492  -2.273  1.00  2.39           H  
ATOM    146  N   GLY A  11      15.100 -15.068  -0.698  1.00  2.21           N  
ATOM    147  CA  GLY A  11      14.107 -15.767   0.088  1.00  2.21           C  
ATOM    148  C   GLY A  11      14.205 -15.359   1.551  1.00  2.21           C  
ATOM    149  O   GLY A  11      13.626 -16.022   2.413  1.00  2.21           O  
ATOM    150  H   GLY A  11      15.840 -14.567  -0.217  1.00  2.21           H  
ATOM    151 1HA  GLY A  11      13.112 -15.543  -0.295  1.00  2.21           H  
ATOM    152 2HA  GLY A  11      14.254 -16.837  -0.005  1.00  2.21           H  
ATOM    153  N   ARG A  12      14.935 -14.272   1.837  1.00  2.06           N  
ATOM    154  CA  ARG A  12      15.116 -13.852   3.232  1.00  2.06           C  
ATOM    155  C   ARG A  12      14.930 -12.354   3.480  1.00  2.06           C  
ATOM    156  O   ARG A  12      15.488 -11.518   2.769  1.00  2.06           O  
ATOM    157  CB  ARG A  12      16.508 -14.230   3.699  1.00  2.06           C  
ATOM    158  CG  ARG A  12      16.758 -14.032   5.169  1.00  2.06           C  
ATOM    159  CD  ARG A  12      18.084 -14.519   5.563  1.00  2.06           C  
ATOM    160  NE  ARG A  12      18.320 -14.344   6.970  1.00  2.06           N  
ATOM    161  CZ  ARG A  12      18.123 -15.285   7.931  1.00  2.06           C  
ATOM    162  NH1 ARG A  12      17.693 -16.513   7.651  1.00  2.06           N  
ATOM    163  NH2 ARG A  12      18.374 -14.969   9.192  1.00  2.06           N  
ATOM    164  H   ARG A  12      15.404 -13.767   1.088  1.00  2.06           H  
ATOM    165  HA  ARG A  12      14.390 -14.386   3.844  1.00  2.06           H  
ATOM    166 1HB  ARG A  12      16.696 -15.261   3.472  1.00  2.06           H  
ATOM    167 2HB  ARG A  12      17.244 -13.637   3.155  1.00  2.06           H  
ATOM    168 1HG  ARG A  12      16.709 -12.973   5.407  1.00  2.06           H  
ATOM    169 2HG  ARG A  12      16.007 -14.572   5.744  1.00  2.06           H  
ATOM    170 1HD  ARG A  12      18.147 -15.560   5.345  1.00  2.06           H  
ATOM    171 2HD  ARG A  12      18.860 -13.983   5.014  1.00  2.06           H  
ATOM    172  HE  ARG A  12      18.644 -13.436   7.272  1.00  2.06           H  
ATOM    173 1HH1 ARG A  12      17.483 -16.829   6.690  1.00  2.06           H  
ATOM    174 2HH1 ARG A  12      17.570 -17.173   8.401  1.00  2.06           H  
ATOM    175 1HH2 ARG A  12      18.703 -14.042   9.428  1.00  2.06           H  
ATOM    176 2HH2 ARG A  12      18.239 -15.654   9.920  1.00  2.06           H  
ATOM    177  N   LYS A  13      14.154 -12.018   4.511  1.00  1.93           N  
ATOM    178  CA  LYS A  13      13.962 -10.615   4.883  1.00  1.93           C  
ATOM    179  C   LYS A  13      15.273 -10.006   5.354  1.00  1.93           C  
ATOM    180  O   LYS A  13      16.003 -10.623   6.132  1.00  1.93           O  
ATOM    181  CB  LYS A  13      12.894 -10.487   5.962  1.00  1.93           C  
ATOM    182  CG  LYS A  13      11.493 -10.827   5.472  1.00  1.93           C  
ATOM    183  CD  LYS A  13      10.454 -10.642   6.569  1.00  1.93           C  
ATOM    184  CE  LYS A  13       9.057 -10.983   6.068  1.00  1.93           C  
ATOM    185  NZ  LYS A  13       8.036 -10.834   7.139  1.00  1.93           N  
ATOM    186  H   LYS A  13      13.703 -12.741   5.052  1.00  1.93           H  
ATOM    187  HA  LYS A  13      13.634 -10.054   4.021  1.00  1.93           H  
ATOM    188 1HB  LYS A  13      13.133 -11.143   6.800  1.00  1.93           H  
ATOM    189 2HB  LYS A  13      12.880  -9.462   6.338  1.00  1.93           H  
ATOM    190 1HG  LYS A  13      11.245 -10.170   4.632  1.00  1.93           H  
ATOM    191 2HG  LYS A  13      11.470 -11.856   5.118  1.00  1.93           H  
ATOM    192 1HD  LYS A  13      10.697 -11.282   7.419  1.00  1.93           H  
ATOM    193 2HD  LYS A  13      10.463  -9.603   6.903  1.00  1.93           H  
ATOM    194 1HE  LYS A  13       8.805 -10.318   5.242  1.00  1.93           H  
ATOM    195 2HE  LYS A  13       9.047 -12.012   5.710  1.00  1.93           H  
ATOM    196 1HZ  LYS A  13       7.124 -11.065   6.773  1.00  1.93           H  
ATOM    197 2HZ  LYS A  13       8.258 -11.454   7.905  1.00  1.93           H  
ATOM    198 3HZ  LYS A  13       8.034  -9.879   7.468  1.00  1.93           H  
ATOM    199  N   ILE A  14      15.556  -8.786   4.911  1.00  1.80           N  
ATOM    200  CA  ILE A  14      16.799  -8.143   5.322  1.00  1.80           C  
ATOM    201  C   ILE A  14      16.636  -7.227   6.536  1.00  1.80           C  
ATOM    202  O   ILE A  14      15.869  -6.257   6.539  1.00  1.80           O  
ATOM    203  CB  ILE A  14      17.434  -7.430   4.123  1.00  1.80           C  
ATOM    204  CG1 ILE A  14      17.613  -8.461   3.027  1.00  1.80           C  
ATOM    205  CG2 ILE A  14      18.775  -6.760   4.488  1.00  1.80           C  
ATOM    206  CD1 ILE A  14      18.463  -9.665   3.431  1.00  1.80           C  
ATOM    207  H   ILE A  14      14.924  -8.339   4.246  1.00  1.80           H  
ATOM    208  HA  ILE A  14      17.495  -8.927   5.608  1.00  1.80           H  
ATOM    209  HB  ILE A  14      16.747  -6.671   3.745  1.00  1.80           H  
ATOM    210 1HG1 ILE A  14      16.630  -8.823   2.715  1.00  1.80           H  
ATOM    211 2HG1 ILE A  14      18.075  -7.970   2.192  1.00  1.80           H  
ATOM    212 1HG2 ILE A  14      19.190  -6.277   3.601  1.00  1.80           H  
ATOM    213 2HG2 ILE A  14      18.612  -6.018   5.247  1.00  1.80           H  
ATOM    214 3HG2 ILE A  14      19.475  -7.511   4.850  1.00  1.80           H  
ATOM    215 1HD1 ILE A  14      18.550 -10.352   2.591  1.00  1.80           H  
ATOM    216 2HD1 ILE A  14      19.447  -9.328   3.733  1.00  1.80           H  
ATOM    217 3HD1 ILE A  14      17.993 -10.182   4.262  1.00  1.80           H  
ATOM    218  N   ILE A  15      17.420  -7.546   7.562  1.00  1.68           N  
ATOM    219  CA  ILE A  15      17.422  -6.876   8.861  1.00  1.68           C  
ATOM    220  C   ILE A  15      17.758  -5.385   8.804  1.00  1.68           C  
ATOM    221  O   ILE A  15      17.309  -4.606   9.639  1.00  1.68           O  
ATOM    222  CB  ILE A  15      18.417  -7.593   9.790  1.00  1.68           C  
ATOM    223  CG1 ILE A  15      18.188  -7.166  11.235  1.00  1.68           C  
ATOM    224  CG2 ILE A  15      19.858  -7.313   9.369  1.00  1.68           C  
ATOM    225  CD1 ILE A  15      18.936  -8.015  12.238  1.00  1.68           C  
ATOM    226  H   ILE A  15      18.023  -8.348   7.447  1.00  1.68           H  
ATOM    227  HA  ILE A  15      16.423  -6.977   9.288  1.00  1.68           H  
ATOM    228  HB  ILE A  15      18.237  -8.668   9.733  1.00  1.68           H  
ATOM    229 1HG1 ILE A  15      18.505  -6.128  11.349  1.00  1.68           H  
ATOM    230 2HG1 ILE A  15      17.123  -7.230  11.457  1.00  1.68           H  
ATOM    231 1HG2 ILE A  15      20.514  -7.841  10.027  1.00  1.68           H  
ATOM    232 2HG2 ILE A  15      20.022  -7.646   8.346  1.00  1.68           H  
ATOM    233 3HG2 ILE A  15      20.073  -6.257   9.448  1.00  1.68           H  
ATOM    234 1HD1 ILE A  15      18.727  -7.656  13.246  1.00  1.68           H  
ATOM    235 2HD1 ILE A  15      18.616  -9.054  12.149  1.00  1.68           H  
ATOM    236 3HD1 ILE A  15      20.004  -7.944  12.044  1.00  1.68           H  
ATOM    237  N   ASN A  16      18.528  -4.993   7.802  1.00  1.59           N  
ATOM    238  CA  ASN A  16      18.920  -3.610   7.614  1.00  1.59           C  
ATOM    239  C   ASN A  16      18.031  -2.882   6.597  1.00  1.59           C  
ATOM    240  O   ASN A  16      18.330  -1.758   6.194  1.00  1.59           O  
ATOM    241  CB  ASN A  16      20.400  -3.510   7.278  1.00  1.59           C  
ATOM    242  CG  ASN A  16      21.327  -3.767   8.473  1.00  1.59           C  
ATOM    243  OD1 ASN A  16      21.006  -3.348   9.596  1.00  1.59           O  
ATOM    244  ND2 ASN A  16      22.467  -4.409   8.236  1.00  1.59           N  
ATOM    245  H   ASN A  16      18.856  -5.689   7.153  1.00  1.59           H  
ATOM    246  HA  ASN A  16      18.786  -3.090   8.562  1.00  1.59           H  
ATOM    247 1HB  ASN A  16      20.636  -4.244   6.502  1.00  1.59           H  
ATOM    248 2HB  ASN A  16      20.610  -2.527   6.881  1.00  1.59           H  
ATOM    249 1HD2 ASN A  16      23.160  -4.573   8.987  1.00  1.59           H  
ATOM    250 2HD2 ASN A  16      22.676  -4.722   7.309  1.00  1.59           H  
ATOM    251  N   SER A  17      16.882  -3.472   6.229  1.00  1.51           N  
ATOM    252  CA  SER A  17      15.970  -2.809   5.287  1.00  1.51           C  
ATOM    253  C   SER A  17      15.445  -1.474   5.810  1.00  1.51           C  
ATOM    254  O   SER A  17      15.108  -0.591   5.025  1.00  1.51           O  
ATOM    255  CB  SER A  17      14.828  -3.726   4.904  1.00  1.51           C  
ATOM    256  OG  SER A  17      14.027  -4.043   5.999  1.00  1.51           O  
ATOM    257  H   SER A  17      16.635  -4.402   6.570  1.00  1.51           H  
ATOM    258  HA  SER A  17      16.510  -2.592   4.377  1.00  1.51           H  
ATOM    259 1HB  SER A  17      14.224  -3.237   4.141  1.00  1.51           H  
ATOM    260 2HB  SER A  17      15.227  -4.643   4.464  1.00  1.51           H  
ATOM    261  HG  SER A  17      14.529  -4.724   6.496  1.00  1.51           H  
ATOM    262  N   GLU A  18      15.485  -1.274   7.127  1.00  1.43           N  
ATOM    263  CA  GLU A  18      15.052  -0.026   7.752  1.00  1.43           C  
ATOM    264  C   GLU A  18      15.942   1.148   7.328  1.00  1.43           C  
ATOM    265  O   GLU A  18      15.557   2.316   7.462  1.00  1.43           O  
ATOM    266  CB  GLU A  18      15.069  -0.147   9.280  1.00  1.43           C  
ATOM    267  CG  GLU A  18      14.017  -1.099   9.851  1.00  1.43           C  
ATOM    268  CD  GLU A  18      14.037  -1.184  11.368  1.00  1.43           C  
ATOM    269  OE1 GLU A  18      14.882  -0.568  11.975  1.00  1.43           O  
ATOM    270  OE2 GLU A  18      13.198  -1.865  11.913  1.00  1.43           O  
ATOM    271  H   GLU A  18      15.792  -2.035   7.712  1.00  1.43           H  
ATOM    272  HA  GLU A  18      14.034   0.186   7.428  1.00  1.43           H  
ATOM    273 1HB  GLU A  18      16.050  -0.499   9.602  1.00  1.43           H  
ATOM    274 2HB  GLU A  18      14.913   0.837   9.723  1.00  1.43           H  
ATOM    275 1HG  GLU A  18      13.030  -0.767   9.530  1.00  1.43           H  
ATOM    276 2HG  GLU A  18      14.188  -2.092   9.434  1.00  1.43           H  
ATOM    277  N   PHE A  19      17.154   0.837   6.865  1.00  1.34           N  
ATOM    278  CA  PHE A  19      18.095   1.855   6.451  1.00  1.34           C  
ATOM    279  C   PHE A  19      18.167   2.003   4.934  1.00  1.34           C  
ATOM    280  O   PHE A  19      18.965   2.798   4.441  1.00  1.34           O  
ATOM    281  CB  PHE A  19      19.497   1.500   6.912  1.00  1.34           C  
ATOM    282  CG  PHE A  19      19.717   1.410   8.345  1.00  1.34           C  
ATOM    283  CD1 PHE A  19      19.836   0.173   8.929  1.00  1.34           C  
ATOM    284  CD2 PHE A  19      19.828   2.537   9.123  1.00  1.34           C  
ATOM    285  CE1 PHE A  19      20.065   0.050  10.273  1.00  1.34           C  
ATOM    286  CE2 PHE A  19      20.058   2.431  10.477  1.00  1.34           C  
ATOM    287  CZ  PHE A  19      20.179   1.181  11.055  1.00  1.34           C  
ATOM    288  H   PHE A  19      17.431  -0.138   6.760  1.00  1.34           H  
ATOM    289  HA  PHE A  19      17.796   2.801   6.888  1.00  1.34           H  
ATOM    290 1HB  PHE A  19      19.761   0.537   6.480  1.00  1.34           H  
ATOM    291 2HB  PHE A  19      20.192   2.234   6.515  1.00  1.34           H  
ATOM    292  HD1 PHE A  19      19.751  -0.713   8.305  1.00  1.34           H  
ATOM    293  HD2 PHE A  19      19.737   3.521   8.657  1.00  1.34           H  
ATOM    294  HE1 PHE A  19      20.159  -0.944  10.718  1.00  1.34           H  
ATOM    295  HE2 PHE A  19      20.150   3.328  11.089  1.00  1.34           H  
ATOM    296  HZ  PHE A  19      20.363   1.090  12.124  1.00  1.34           H  
ATOM    297  N   ALA A  20      17.384   1.235   4.179  1.00  1.26           N  
ATOM    298  CA  ALA A  20      17.533   1.290   2.731  1.00  1.26           C  
ATOM    299  C   ALA A  20      17.296   2.697   2.201  1.00  1.26           C  
ATOM    300  O   ALA A  20      16.307   3.344   2.557  1.00  1.26           O  
ATOM    301  CB  ALA A  20      16.565   0.323   2.081  1.00  1.26           C  
ATOM    302  H   ALA A  20      16.687   0.614   4.591  1.00  1.26           H  
ATOM    303  HA  ALA A  20      18.554   1.003   2.480  1.00  1.26           H  
ATOM    304 1HB  ALA A  20      16.695   0.355   1.021  1.00  1.26           H  
ATOM    305 2HB  ALA A  20      16.750  -0.682   2.438  1.00  1.26           H  
ATOM    306 3HB  ALA A  20      15.546   0.606   2.330  1.00  1.26           H  
ATOM    307  N   GLY A  21      18.174   3.169   1.311  1.00  1.17           N  
ATOM    308  CA  GLY A  21      18.009   4.490   0.717  1.00  1.17           C  
ATOM    309  C   GLY A  21      18.536   5.601   1.625  1.00  1.17           C  
ATOM    310  O   GLY A  21      18.423   6.790   1.301  1.00  1.17           O  
ATOM    311  H   GLY A  21      19.007   2.637   1.052  1.00  1.17           H  
ATOM    312 1HA  GLY A  21      18.537   4.517  -0.235  1.00  1.17           H  
ATOM    313 2HA  GLY A  21      16.955   4.659   0.505  1.00  1.17           H  
ATOM    314  N   LYS A  22      19.100   5.215   2.767  1.00  1.09           N  
ATOM    315  CA  LYS A  22      19.613   6.155   3.746  1.00  1.09           C  
ATOM    316  C   LYS A  22      21.114   6.011   3.930  1.00  1.09           C  
ATOM    317  O   LYS A  22      21.732   5.032   3.493  1.00  1.09           O  
ATOM    318  CB  LYS A  22      18.926   5.943   5.089  1.00  1.09           C  
ATOM    319  CG  LYS A  22      17.413   6.147   5.051  1.00  1.09           C  
ATOM    320  CD  LYS A  22      16.777   5.874   6.405  1.00  1.09           C  
ATOM    321  CE  LYS A  22      15.263   5.997   6.346  1.00  1.09           C  
ATOM    322  NZ  LYS A  22      14.629   5.616   7.642  1.00  1.09           N  
ATOM    323  H   LYS A  22      19.138   4.224   3.001  1.00  1.09           H  
ATOM    324  HA  LYS A  22      19.413   7.168   3.399  1.00  1.09           H  
ATOM    325 1HB  LYS A  22      19.136   4.955   5.466  1.00  1.09           H  
ATOM    326 2HB  LYS A  22      19.331   6.648   5.814  1.00  1.09           H  
ATOM    327 1HG  LYS A  22      17.185   7.164   4.735  1.00  1.09           H  
ATOM    328 2HG  LYS A  22      16.982   5.451   4.325  1.00  1.09           H  
ATOM    329 1HD  LYS A  22      17.022   4.875   6.729  1.00  1.09           H  
ATOM    330 2HD  LYS A  22      17.164   6.578   7.140  1.00  1.09           H  
ATOM    331 1HE  LYS A  22      14.998   7.025   6.110  1.00  1.09           H  
ATOM    332 2HE  LYS A  22      14.882   5.341   5.561  1.00  1.09           H  
ATOM    333 1HZ  LYS A  22      13.627   5.705   7.568  1.00  1.09           H  
ATOM    334 2HZ  LYS A  22      14.870   4.640   7.855  1.00  1.09           H  
ATOM    335 3HZ  LYS A  22      14.967   6.216   8.378  1.00  1.09           H  
ATOM    336  N   THR A  23      21.695   7.015   4.569  1.00  1.02           N  
ATOM    337  CA  THR A  23      23.108   7.007   4.901  1.00  1.02           C  
ATOM    338  C   THR A  23      23.276   7.064   6.421  1.00  1.02           C  
ATOM    339  O   THR A  23      22.587   7.836   7.095  1.00  1.02           O  
ATOM    340  CB  THR A  23      23.840   8.184   4.231  1.00  1.02           C  
ATOM    341  OG1 THR A  23      23.727   8.102   2.792  1.00  1.02           O  
ATOM    342  CG2 THR A  23      25.283   8.156   4.587  1.00  1.02           C  
ATOM    343  H   THR A  23      21.132   7.798   4.870  1.00  1.02           H  
ATOM    344  HA  THR A  23      23.550   6.078   4.551  1.00  1.02           H  
ATOM    345  HB  THR A  23      23.409   9.124   4.571  1.00  1.02           H  
ATOM    346  HG1 THR A  23      24.349   8.727   2.401  1.00  1.02           H  
ATOM    347 1HG2 THR A  23      25.774   8.996   4.102  1.00  1.02           H  
ATOM    348 2HG2 THR A  23      25.410   8.241   5.666  1.00  1.02           H  
ATOM    349 3HG2 THR A  23      25.730   7.226   4.245  1.00  1.02           H  
ATOM    350  N   VAL A  24      24.166   6.230   6.954  1.00  0.98           N  
ATOM    351  CA  VAL A  24      24.440   6.182   8.385  1.00  0.98           C  
ATOM    352  C   VAL A  24      25.846   6.650   8.699  1.00  0.98           C  
ATOM    353  O   VAL A  24      26.824   6.145   8.138  1.00  0.98           O  
ATOM    354  CB  VAL A  24      24.256   4.750   8.916  1.00  0.98           C  
ATOM    355  CG1 VAL A  24      24.608   4.663  10.393  1.00  0.98           C  
ATOM    356  CG2 VAL A  24      22.797   4.323   8.708  1.00  0.98           C  
ATOM    357  H   VAL A  24      24.685   5.617   6.325  1.00  0.98           H  
ATOM    358  HA  VAL A  24      23.734   6.837   8.897  1.00  0.98           H  
ATOM    359  HB  VAL A  24      24.931   4.089   8.383  1.00  0.98           H  
ATOM    360 1HG1 VAL A  24      24.478   3.637  10.739  1.00  0.98           H  
ATOM    361 2HG1 VAL A  24      25.648   4.962  10.548  1.00  0.98           H  
ATOM    362 3HG1 VAL A  24      23.957   5.322  10.963  1.00  0.98           H  
ATOM    363 1HG2 VAL A  24      22.670   3.306   9.073  1.00  0.98           H  
ATOM    364 2HG2 VAL A  24      22.139   4.994   9.259  1.00  0.98           H  
ATOM    365 3HG2 VAL A  24      22.541   4.364   7.649  1.00  0.98           H  
ATOM    366  N   THR A  25      25.961   7.617   9.599  1.00  0.97           N  
ATOM    367  CA  THR A  25      27.282   8.106   9.951  1.00  0.97           C  
ATOM    368  C   THR A  25      27.963   7.159  10.909  1.00  0.97           C  
ATOM    369  O   THR A  25      27.405   6.811  11.948  1.00  0.97           O  
ATOM    370  CB  THR A  25      27.230   9.513  10.565  1.00  0.97           C  
ATOM    371  OG1 THR A  25      26.684  10.428   9.608  1.00  0.97           O  
ATOM    372  CG2 THR A  25      28.637   9.964  10.958  1.00  0.97           C  
ATOM    373  H   THR A  25      25.138   8.012  10.031  1.00  0.97           H  
ATOM    374  HA  THR A  25      27.885   8.167   9.052  1.00  0.97           H  
ATOM    375  HB  THR A  25      26.596   9.501  11.447  1.00  0.97           H  
ATOM    376  HG1 THR A  25      27.282  10.443   8.811  1.00  0.97           H  
ATOM    377 1HG2 THR A  25      28.592  10.962  11.385  1.00  0.97           H  
ATOM    378 2HG2 THR A  25      29.057   9.277  11.690  1.00  0.97           H  
ATOM    379 3HG2 THR A  25      29.270   9.976  10.065  1.00  0.97           H  
ATOM    380  N   THR A  26      29.173   6.765  10.543  1.00  0.98           N  
ATOM    381  CA  THR A  26      30.022   5.872  11.315  1.00  0.98           C  
ATOM    382  C   THR A  26      31.336   6.607  11.413  1.00  0.98           C  
ATOM    383  O   THR A  26      31.523   7.609  10.721  1.00  0.98           O  
ATOM    384  CB  THR A  26      30.286   4.531  10.599  1.00  0.98           C  
ATOM    385  OG1 THR A  26      31.164   4.753   9.477  1.00  0.98           O  
ATOM    386  CG2 THR A  26      28.974   3.931  10.069  1.00  0.98           C  
ATOM    387  H   THR A  26      29.515   7.119   9.666  1.00  0.98           H  
ATOM    388  HA  THR A  26      29.610   5.709  12.314  1.00  0.98           H  
ATOM    389  HB  THR A  26      30.751   3.830  11.297  1.00  0.98           H  
ATOM    390  HG1 THR A  26      31.142   3.969   8.911  1.00  0.98           H  
ATOM    391 1HG2 THR A  26      29.193   2.988   9.573  1.00  0.98           H  
ATOM    392 2HG2 THR A  26      28.283   3.757  10.890  1.00  0.98           H  
ATOM    393 3HG2 THR A  26      28.514   4.613   9.361  1.00  0.98           H  
ATOM    394  N   LYS A  27      32.308   6.078  12.135  1.00  1.02           N  
ATOM    395  CA  LYS A  27      33.588   6.778  12.196  1.00  1.02           C  
ATOM    396  C   LYS A  27      34.421   6.594  10.926  1.00  1.02           C  
ATOM    397  O   LYS A  27      35.520   7.141  10.821  1.00  1.02           O  
ATOM    398  CB  LYS A  27      34.386   6.375  13.431  1.00  1.02           C  
ATOM    399  CG  LYS A  27      33.763   6.839  14.738  1.00  1.02           C  
ATOM    400  CD  LYS A  27      34.604   6.459  15.947  1.00  1.02           C  
ATOM    401  CE  LYS A  27      33.925   6.912  17.237  1.00  1.02           C  
ATOM    402  NZ  LYS A  27      34.659   6.461  18.443  1.00  1.02           N  
ATOM    403  H   LYS A  27      32.153   5.233  12.676  1.00  1.02           H  
ATOM    404  HA  LYS A  27      33.380   7.844  12.288  1.00  1.02           H  
ATOM    405 1HB  LYS A  27      34.449   5.295  13.467  1.00  1.02           H  
ATOM    406 2HB  LYS A  27      35.401   6.766  13.364  1.00  1.02           H  
ATOM    407 1HG  LYS A  27      33.644   7.922  14.716  1.00  1.02           H  
ATOM    408 2HG  LYS A  27      32.779   6.389  14.842  1.00  1.02           H  
ATOM    409 1HD  LYS A  27      34.773   5.389  15.972  1.00  1.02           H  
ATOM    410 2HD  LYS A  27      35.571   6.952  15.877  1.00  1.02           H  
ATOM    411 1HE  LYS A  27      33.869   7.998  17.243  1.00  1.02           H  
ATOM    412 2HE  LYS A  27      32.912   6.504  17.268  1.00  1.02           H  
ATOM    413 1HZ  LYS A  27      34.178   6.776  19.271  1.00  1.02           H  
ATOM    414 2HZ  LYS A  27      34.689   5.429  18.436  1.00  1.02           H  
ATOM    415 3HZ  LYS A  27      35.598   6.830  18.437  1.00  1.02           H  
ATOM    416  N   GLY A  28      33.912   5.810   9.962  1.00  1.06           N  
ATOM    417  CA  GLY A  28      34.599   5.628   8.699  1.00  1.06           C  
ATOM    418  C   GLY A  28      34.302   6.787   7.743  1.00  1.06           C  
ATOM    419  O   GLY A  28      35.025   6.979   6.766  1.00  1.06           O  
ATOM    420  H   GLY A  28      33.000   5.379  10.070  1.00  1.06           H  
ATOM    421 1HA  GLY A  28      35.673   5.556   8.872  1.00  1.06           H  
ATOM    422 2HA  GLY A  28      34.281   4.696   8.243  1.00  1.06           H  
ATOM    423  N   GLY A  29      33.273   7.602   8.051  1.00  1.11           N  
ATOM    424  CA  GLY A  29      32.922   8.720   7.172  1.00  1.11           C  
ATOM    425  C   GLY A  29      31.532   8.731   6.489  1.00  1.11           C  
ATOM    426  O   GLY A  29      31.286   9.664   5.733  1.00  1.11           O  
ATOM    427  H   GLY A  29      32.732   7.457   8.903  1.00  1.11           H  
ATOM    428 1HA  GLY A  29      33.018   9.638   7.750  1.00  1.11           H  
ATOM    429 2HA  GLY A  29      33.679   8.793   6.392  1.00  1.11           H  
ATOM    430  N   ASP A  30      30.647   7.737   6.758  1.00  1.16           N  
ATOM    431  CA  ASP A  30      29.248   7.619   6.213  1.00  1.16           C  
ATOM    432  C   ASP A  30      28.953   6.426   5.282  1.00  1.16           C  
ATOM    433  O   ASP A  30      29.342   6.422   4.112  1.00  1.16           O  
ATOM    434  CB  ASP A  30      28.736   8.862   5.452  1.00  1.16           C  
ATOM    435  CG  ASP A  30      28.420  10.114   6.319  1.00  1.16           C  
ATOM    436  OD1 ASP A  30      28.411  10.004   7.525  1.00  1.16           O  
ATOM    437  OD2 ASP A  30      28.145  11.147   5.755  1.00  1.16           O  
ATOM    438  H   ASP A  30      30.968   7.006   7.374  1.00  1.16           H  
ATOM    439  HA  ASP A  30      28.593   7.498   7.065  1.00  1.16           H  
ATOM    440 1HB  ASP A  30      29.382   9.118   4.622  1.00  1.16           H  
ATOM    441 2HB  ASP A  30      27.836   8.579   4.996  1.00  1.16           H  
ATOM    442  N   VAL A  31      28.245   5.422   5.800  1.00  1.21           N  
ATOM    443  CA  VAL A  31      27.895   4.217   5.038  1.00  1.21           C  
ATOM    444  C   VAL A  31      26.534   4.332   4.354  1.00  1.21           C  
ATOM    445  O   VAL A  31      25.530   4.669   4.985  1.00  1.21           O  
ATOM    446  CB  VAL A  31      27.909   2.995   5.970  1.00  1.21           C  
ATOM    447  CG1 VAL A  31      27.447   1.726   5.209  1.00  1.21           C  
ATOM    448  CG2 VAL A  31      29.312   2.812   6.527  1.00  1.21           C  
ATOM    449  H   VAL A  31      27.903   5.510   6.755  1.00  1.21           H  
ATOM    450  HA  VAL A  31      28.648   4.066   4.267  1.00  1.21           H  
ATOM    451  HB  VAL A  31      27.208   3.168   6.792  1.00  1.21           H  
ATOM    452 1HG1 VAL A  31      27.444   0.884   5.884  1.00  1.21           H  
ATOM    453 2HG1 VAL A  31      26.436   1.872   4.824  1.00  1.21           H  
ATOM    454 3HG1 VAL A  31      28.125   1.523   4.374  1.00  1.21           H  
ATOM    455 1HG2 VAL A  31      29.316   1.972   7.205  1.00  1.21           H  
ATOM    456 2HG2 VAL A  31      30.006   2.632   5.712  1.00  1.21           H  
ATOM    457 3HG2 VAL A  31      29.608   3.709   7.066  1.00  1.21           H  
ATOM    458  N   ARG A  32      26.505   4.077   3.050  1.00  1.27           N  
ATOM    459  CA  ARG A  32      25.269   4.161   2.270  1.00  1.27           C  
ATOM    460  C   ARG A  32      24.589   2.804   2.138  1.00  1.27           C  
ATOM    461  O   ARG A  32      25.252   1.813   1.847  1.00  1.27           O  
ATOM    462  CB  ARG A  32      25.547   4.726   0.885  1.00  1.27           C  
ATOM    463  CG  ARG A  32      24.325   4.876  -0.011  1.00  1.27           C  
ATOM    464  CD  ARG A  32      23.458   5.990   0.435  1.00  1.27           C  
ATOM    465  NE  ARG A  32      22.301   6.142  -0.414  1.00  1.27           N  
ATOM    466  CZ  ARG A  32      21.327   7.050  -0.229  1.00  1.27           C  
ATOM    467  NH1 ARG A  32      21.382   7.898   0.776  1.00  1.27           N  
ATOM    468  NH2 ARG A  32      20.305   7.088  -1.064  1.00  1.27           N  
ATOM    469  H   ARG A  32      27.365   3.808   2.585  1.00  1.27           H  
ATOM    470  HA  ARG A  32      24.580   4.838   2.779  1.00  1.27           H  
ATOM    471 1HB  ARG A  32      26.003   5.709   0.986  1.00  1.27           H  
ATOM    472 2HB  ARG A  32      26.261   4.082   0.368  1.00  1.27           H  
ATOM    473 1HG  ARG A  32      24.654   5.098  -1.024  1.00  1.27           H  
ATOM    474 2HG  ARG A  32      23.738   3.959  -0.022  1.00  1.27           H  
ATOM    475 1HD  ARG A  32      23.112   5.796   1.449  1.00  1.27           H  
ATOM    476 2HD  ARG A  32      24.020   6.920   0.418  1.00  1.27           H  
ATOM    477  HE  ARG A  32      22.209   5.509  -1.194  1.00  1.27           H  
ATOM    478 1HH1 ARG A  32      22.173   7.887   1.430  1.00  1.27           H  
ATOM    479 2HH1 ARG A  32      20.634   8.565   0.904  1.00  1.27           H  
ATOM    480 1HH2 ARG A  32      20.257   6.436  -1.831  1.00  1.27           H  
ATOM    481 2HH2 ARG A  32      19.566   7.768  -0.926  1.00  1.27           H  
ATOM    482  N   PHE A  33      23.279   2.756   2.349  1.00  1.33           N  
ATOM    483  CA  PHE A  33      22.511   1.519   2.203  1.00  1.33           C  
ATOM    484  C   PHE A  33      21.704   1.472   0.915  1.00  1.33           C  
ATOM    485  O   PHE A  33      21.022   2.435   0.546  1.00  1.33           O  
ATOM    486  CB  PHE A  33      21.597   1.390   3.389  1.00  1.33           C  
ATOM    487  CG  PHE A  33      22.299   1.094   4.659  1.00  1.33           C  
ATOM    488  CD1 PHE A  33      22.940   2.090   5.347  1.00  1.33           C  
ATOM    489  CD2 PHE A  33      22.259  -0.165   5.208  1.00  1.33           C  
ATOM    490  CE1 PHE A  33      23.550   1.824   6.533  1.00  1.33           C  
ATOM    491  CE2 PHE A  33      22.856  -0.427   6.418  1.00  1.33           C  
ATOM    492  CZ  PHE A  33      23.504   0.582   7.077  1.00  1.33           C  
ATOM    493  H   PHE A  33      22.782   3.603   2.639  1.00  1.33           H  
ATOM    494  HA  PHE A  33      23.193   0.681   2.182  1.00  1.33           H  
ATOM    495 1HB  PHE A  33      21.076   2.326   3.508  1.00  1.33           H  
ATOM    496 2HB  PHE A  33      20.860   0.609   3.209  1.00  1.33           H  
ATOM    497  HD1 PHE A  33      22.969   3.103   4.930  1.00  1.33           H  
ATOM    498  HD2 PHE A  33      21.738  -0.943   4.673  1.00  1.33           H  
ATOM    499  HE1 PHE A  33      24.065   2.606   7.041  1.00  1.33           H  
ATOM    500  HE2 PHE A  33      22.815  -1.427   6.851  1.00  1.33           H  
ATOM    501  HZ  PHE A  33      23.978   0.403   8.026  1.00  1.33           H  
ATOM    502  N   ASP A  34      21.756   0.318   0.257  1.00  1.38           N  
ATOM    503  CA  ASP A  34      21.067   0.095  -1.006  1.00  1.38           C  
ATOM    504  C   ASP A  34      19.589  -0.167  -0.758  1.00  1.38           C  
ATOM    505  O   ASP A  34      19.156  -0.305   0.385  1.00  1.38           O  
ATOM    506  CB  ASP A  34      21.755  -1.060  -1.777  1.00  1.38           C  
ATOM    507  CG  ASP A  34      21.513  -1.082  -3.345  1.00  1.38           C  
ATOM    508  OD1 ASP A  34      20.507  -0.562  -3.798  1.00  1.38           O  
ATOM    509  OD2 ASP A  34      22.359  -1.588  -4.054  1.00  1.38           O  
ATOM    510  H   ASP A  34      22.316  -0.441   0.651  1.00  1.38           H  
ATOM    511  HA  ASP A  34      21.152   0.999  -1.610  1.00  1.38           H  
ATOM    512 1HB  ASP A  34      22.833  -1.011  -1.597  1.00  1.38           H  
ATOM    513 2HB  ASP A  34      21.418  -2.012  -1.364  1.00  1.38           H  
ATOM    514  N   SER A  35      18.819  -0.251  -1.837  1.00  1.39           N  
ATOM    515  CA  SER A  35      17.374  -0.457  -1.782  1.00  1.39           C  
ATOM    516  C   SER A  35      16.975  -1.793  -1.150  1.00  1.39           C  
ATOM    517  O   SER A  35      15.855  -1.945  -0.665  1.00  1.39           O  
ATOM    518  CB  SER A  35      16.789  -0.307  -3.173  1.00  1.39           C  
ATOM    519  OG  SER A  35      17.240  -1.307  -4.041  1.00  1.39           O  
ATOM    520  H   SER A  35      19.272  -0.162  -2.742  1.00  1.39           H  
ATOM    521  HA  SER A  35      16.952   0.343  -1.180  1.00  1.39           H  
ATOM    522 1HB  SER A  35      15.703  -0.341  -3.112  1.00  1.39           H  
ATOM    523 2HB  SER A  35      17.064   0.667  -3.572  1.00  1.39           H  
ATOM    524  HG  SER A  35      18.215  -1.262  -4.024  1.00  1.39           H  
ATOM    525  N   ASP A  36      17.913  -2.740  -1.108  1.00  1.36           N  
ATOM    526  CA  ASP A  36      17.687  -4.039  -0.486  1.00  1.36           C  
ATOM    527  C   ASP A  36      18.026  -4.064   0.998  1.00  1.36           C  
ATOM    528  O   ASP A  36      17.893  -5.099   1.642  1.00  1.36           O  
ATOM    529  CB  ASP A  36      18.473  -5.139  -1.192  1.00  1.36           C  
ATOM    530  CG  ASP A  36      17.924  -5.503  -2.553  1.00  1.36           C  
ATOM    531  OD1 ASP A  36      16.745  -5.280  -2.775  1.00  1.36           O  
ATOM    532  OD2 ASP A  36      18.662  -6.040  -3.350  1.00  1.36           O  
ATOM    533  H   ASP A  36      18.807  -2.538  -1.533  1.00  1.36           H  
ATOM    534  HA  ASP A  36      16.629  -4.272  -0.579  1.00  1.36           H  
ATOM    535 1HB  ASP A  36      19.506  -4.804  -1.328  1.00  1.36           H  
ATOM    536 2HB  ASP A  36      18.504  -6.012  -0.573  1.00  1.36           H  
ATOM    537  N   GLY A  37      18.495  -2.942   1.539  1.00  1.28           N  
ATOM    538  CA  GLY A  37      18.857  -2.868   2.948  1.00  1.28           C  
ATOM    539  C   GLY A  37      20.306  -3.184   3.233  1.00  1.28           C  
ATOM    540  O   GLY A  37      20.771  -3.036   4.356  1.00  1.28           O  
ATOM    541  H   GLY A  37      18.593  -2.095   0.980  1.00  1.28           H  
ATOM    542 1HA  GLY A  37      18.625  -1.873   3.332  1.00  1.28           H  
ATOM    543 2HA  GLY A  37      18.245  -3.576   3.497  1.00  1.28           H  
ATOM    544  N   PHE A  38      21.040  -3.632   2.241  1.00  1.20           N  
ATOM    545  CA  PHE A  38      22.419  -3.954   2.507  1.00  1.20           C  
ATOM    546  C   PHE A  38      23.283  -2.695   2.417  1.00  1.20           C  
ATOM    547  O   PHE A  38      23.083  -1.888   1.505  1.00  1.20           O  
ATOM    548  CB  PHE A  38      22.923  -4.954   1.487  1.00  1.20           C  
ATOM    549  CG  PHE A  38      22.360  -6.343   1.614  1.00  1.20           C  
ATOM    550  CD1 PHE A  38      21.168  -6.658   1.006  1.00  1.20           C  
ATOM    551  CD2 PHE A  38      23.045  -7.347   2.281  1.00  1.20           C  
ATOM    552  CE1 PHE A  38      20.664  -7.927   1.051  1.00  1.20           C  
ATOM    553  CE2 PHE A  38      22.532  -8.632   2.327  1.00  1.20           C  
ATOM    554  CZ  PHE A  38      21.343  -8.912   1.706  1.00  1.20           C  
ATOM    555  H   PHE A  38      20.639  -3.753   1.326  1.00  1.20           H  
ATOM    556  HA  PHE A  38      22.452  -4.405   3.492  1.00  1.20           H  
ATOM    557 1HB  PHE A  38      22.689  -4.590   0.486  1.00  1.20           H  
ATOM    558 2HB  PHE A  38      24.010  -5.021   1.557  1.00  1.20           H  
ATOM    559  HD1 PHE A  38      20.636  -5.880   0.475  1.00  1.20           H  
ATOM    560  HD2 PHE A  38      24.000  -7.115   2.757  1.00  1.20           H  
ATOM    561  HE1 PHE A  38      19.730  -8.152   0.559  1.00  1.20           H  
ATOM    562  HE2 PHE A  38      23.072  -9.421   2.838  1.00  1.20           H  
ATOM    563  HZ  PHE A  38      20.941  -9.913   1.731  1.00  1.20           H  
ATOM    564  N   PRO A  39      24.237  -2.495   3.334  1.00  1.11           N  
ATOM    565  CA  PRO A  39      25.201  -1.419   3.304  1.00  1.11           C  
ATOM    566  C   PRO A  39      26.203  -1.609   2.184  1.00  1.11           C  
ATOM    567  O   PRO A  39      26.590  -2.735   1.862  1.00  1.11           O  
ATOM    568  CB  PRO A  39      25.865  -1.522   4.660  1.00  1.11           C  
ATOM    569  CG  PRO A  39      25.670  -2.977   5.068  1.00  1.11           C  
ATOM    570  CD  PRO A  39      24.359  -3.387   4.493  1.00  1.11           C  
ATOM    571  HA  PRO A  39      24.695  -0.457   3.216  1.00  1.11           H  
ATOM    572 1HB  PRO A  39      26.904  -1.227   4.539  1.00  1.11           H  
ATOM    573 2HB  PRO A  39      25.425  -0.808   5.351  1.00  1.11           H  
ATOM    574 1HG  PRO A  39      26.448  -3.595   4.645  1.00  1.11           H  
ATOM    575 2HG  PRO A  39      25.721  -3.089   6.160  1.00  1.11           H  
ATOM    576 1HD  PRO A  39      24.465  -4.436   4.185  1.00  1.11           H  
ATOM    577 2HD  PRO A  39      23.532  -3.226   5.206  1.00  1.11           H  
ATOM    578  N   ASP A  40      26.678  -0.498   1.661  1.00  1.05           N  
ATOM    579  CA  ASP A  40      27.735  -0.455   0.676  1.00  1.05           C  
ATOM    580  C   ASP A  40      28.980   0.141   1.309  1.00  1.05           C  
ATOM    581  O   ASP A  40      29.040   1.340   1.596  1.00  1.05           O  
ATOM    582  CB  ASP A  40      27.331   0.359  -0.551  1.00  1.05           C  
ATOM    583  CG  ASP A  40      28.415   0.313  -1.645  1.00  1.05           C  
ATOM    584  OD1 ASP A  40      29.479  -0.260  -1.389  1.00  1.05           O  
ATOM    585  OD2 ASP A  40      28.186   0.834  -2.709  1.00  1.05           O  
ATOM    586  H   ASP A  40      26.270   0.380   1.943  1.00  1.05           H  
ATOM    587  HA  ASP A  40      27.961  -1.472   0.357  1.00  1.05           H  
ATOM    588 1HB  ASP A  40      26.393  -0.028  -0.959  1.00  1.05           H  
ATOM    589 2HB  ASP A  40      27.158   1.398  -0.258  1.00  1.05           H  
ATOM    590  N   PHE A  41      29.968  -0.703   1.557  1.00  1.00           N  
ATOM    591  CA  PHE A  41      31.173  -0.272   2.226  1.00  1.00           C  
ATOM    592  C   PHE A  41      32.314  -0.062   1.264  1.00  1.00           C  
ATOM    593  O   PHE A  41      33.453   0.121   1.692  1.00  1.00           O  
ATOM    594  CB  PHE A  41      31.616  -1.302   3.221  1.00  1.00           C  
ATOM    595  CG  PHE A  41      30.655  -1.552   4.266  1.00  1.00           C  
ATOM    596  CD1 PHE A  41      29.943  -2.701   4.241  1.00  1.00           C  
ATOM    597  CD2 PHE A  41      30.448  -0.656   5.272  1.00  1.00           C  
ATOM    598  CE1 PHE A  41      29.058  -2.975   5.208  1.00  1.00           C  
ATOM    599  CE2 PHE A  41      29.537  -0.926   6.262  1.00  1.00           C  
ATOM    600  CZ  PHE A  41      28.845  -2.076   6.234  1.00  1.00           C  
ATOM    601  H   PHE A  41      29.866  -1.670   1.279  1.00  1.00           H  
ATOM    602  HA  PHE A  41      30.973   0.670   2.740  1.00  1.00           H  
ATOM    603 1HB  PHE A  41      31.809  -2.236   2.704  1.00  1.00           H  
ATOM    604 2HB  PHE A  41      32.552  -0.983   3.686  1.00  1.00           H  
ATOM    605  HD1 PHE A  41      30.110  -3.409   3.438  1.00  1.00           H  
ATOM    606  HD2 PHE A  41      31.019   0.270   5.280  1.00  1.00           H  
ATOM    607  HE1 PHE A  41      28.518  -3.915   5.174  1.00  1.00           H  
ATOM    608  HE2 PHE A  41      29.367  -0.229   7.074  1.00  1.00           H  
ATOM    609  HZ  PHE A  41      28.127  -2.297   7.022  1.00  1.00           H  
ATOM    610  N   THR A  42      32.034  -0.087  -0.039  1.00  0.96           N  
ATOM    611  CA  THR A  42      33.091   0.099  -1.023  1.00  0.96           C  
ATOM    612  C   THR A  42      34.135   1.168  -0.607  1.00  0.96           C  
ATOM    613  O   THR A  42      35.298   0.802  -0.406  1.00  0.96           O  
ATOM    614  CB  THR A  42      32.520   0.366  -2.434  1.00  0.96           C  
ATOM    615  OG1 THR A  42      31.722  -0.738  -2.832  1.00  0.96           O  
ATOM    616  CG2 THR A  42      33.651   0.556  -3.420  1.00  0.96           C  
ATOM    617  H   THR A  42      31.065  -0.222  -0.369  1.00  0.96           H  
ATOM    618  HA  THR A  42      33.628  -0.847  -1.100  1.00  0.96           H  
ATOM    619  HB  THR A  42      31.894   1.225  -2.439  1.00  0.96           H  
ATOM    620  HG1 THR A  42      30.840  -0.639  -2.399  1.00  0.96           H  
ATOM    621 1HG2 THR A  42      33.236   0.726  -4.412  1.00  0.96           H  
ATOM    622 2HG2 THR A  42      34.253   1.413  -3.124  1.00  0.96           H  
ATOM    623 3HG2 THR A  42      34.276  -0.340  -3.437  1.00  0.96           H  
ATOM    624  N   PRO A  43      33.774   2.464  -0.373  1.00  0.93           N  
ATOM    625  CA  PRO A  43      34.684   3.554  -0.043  1.00  0.93           C  
ATOM    626  C   PRO A  43      35.441   3.413   1.273  1.00  0.93           C  
ATOM    627  O   PRO A  43      36.365   4.189   1.524  1.00  0.93           O  
ATOM    628  CB  PRO A  43      33.758   4.775   0.008  1.00  0.93           C  
ATOM    629  CG  PRO A  43      32.403   4.229   0.282  1.00  0.93           C  
ATOM    630  CD  PRO A  43      32.348   2.941  -0.454  1.00  0.93           C  
ATOM    631  HA  PRO A  43      35.399   3.661  -0.872  1.00  0.93           H  
ATOM    632 1HB  PRO A  43      34.100   5.463   0.802  1.00  0.93           H  
ATOM    633 2HB  PRO A  43      33.811   5.330  -0.938  1.00  0.93           H  
ATOM    634 1HG  PRO A  43      32.282   4.079   1.341  1.00  0.93           H  
ATOM    635 2HG  PRO A  43      31.622   4.938  -0.028  1.00  0.93           H  
ATOM    636 1HD  PRO A  43      31.621   2.335   0.058  1.00  0.93           H  
ATOM    637 2HD  PRO A  43      32.065   3.156  -1.485  1.00  0.93           H  
ATOM    638  N   TYR A  44      35.026   2.493   2.148  1.00  0.91           N  
ATOM    639  CA  TYR A  44      35.692   2.360   3.430  1.00  0.91           C  
ATOM    640  C   TYR A  44      36.491   1.082   3.501  1.00  0.91           C  
ATOM    641  O   TYR A  44      37.132   0.804   4.514  1.00  0.91           O  
ATOM    642  CB  TYR A  44      34.653   2.374   4.540  1.00  0.91           C  
ATOM    643  CG  TYR A  44      33.878   3.584   4.417  1.00  0.91           C  
ATOM    644  CD1 TYR A  44      32.539   3.512   4.164  1.00  0.91           C  
ATOM    645  CD2 TYR A  44      34.521   4.790   4.444  1.00  0.91           C  
ATOM    646  CE1 TYR A  44      31.848   4.664   3.948  1.00  0.91           C  
ATOM    647  CE2 TYR A  44      33.835   5.934   4.219  1.00  0.91           C  
ATOM    648  CZ  TYR A  44      32.516   5.890   3.968  1.00  0.91           C  
ATOM    649  OH  TYR A  44      31.855   7.063   3.707  1.00  0.91           O  
ATOM    650  H   TYR A  44      34.283   1.838   1.924  1.00  0.91           H  
ATOM    651  HA  TYR A  44      36.379   3.195   3.563  1.00  0.91           H  
ATOM    652 1HB  TYR A  44      33.989   1.508   4.454  1.00  0.91           H  
ATOM    653 2HB  TYR A  44      35.136   2.356   5.512  1.00  0.91           H  
ATOM    654  HD1 TYR A  44      32.032   2.546   4.116  1.00  0.91           H  
ATOM    655  HD2 TYR A  44      35.596   4.834   4.625  1.00  0.91           H  
ATOM    656  HE1 TYR A  44      30.796   4.611   3.729  1.00  0.91           H  
ATOM    657  HE2 TYR A  44      34.356   6.891   4.226  1.00  0.91           H  
ATOM    658  HH  TYR A  44      30.904   6.897   3.681  1.00  0.91           H  
ATOM    659  N   SER A  45      36.430   0.277   2.449  1.00  0.89           N  
ATOM    660  CA  SER A  45      37.105  -1.001   2.488  1.00  0.89           C  
ATOM    661  C   SER A  45      38.605  -0.883   2.231  1.00  0.89           C  
ATOM    662  O   SER A  45      39.082   0.066   1.611  1.00  0.89           O  
ATOM    663  CB  SER A  45      36.468  -1.927   1.469  1.00  0.89           C  
ATOM    664  OG  SER A  45      36.702  -1.475   0.152  1.00  0.89           O  
ATOM    665  H   SER A  45      35.918   0.546   1.605  1.00  0.89           H  
ATOM    666  HA  SER A  45      36.964  -1.433   3.478  1.00  0.89           H  
ATOM    667 1HB  SER A  45      36.871  -2.935   1.592  1.00  0.89           H  
ATOM    668 2HB  SER A  45      35.392  -1.979   1.651  1.00  0.89           H  
ATOM    669  HG  SER A  45      36.254  -0.602   0.067  1.00  0.89           H  
ATOM    670  N   LYS A  46      39.333  -1.905   2.660  1.00  0.88           N  
ATOM    671  CA  LYS A  46      40.751  -2.072   2.380  1.00  0.88           C  
ATOM    672  C   LYS A  46      40.960  -3.045   1.224  1.00  0.88           C  
ATOM    673  O   LYS A  46      41.816  -2.831   0.367  1.00  0.88           O  
ATOM    674  CB  LYS A  46      41.508  -2.530   3.621  1.00  0.88           C  
ATOM    675  CG  LYS A  46      42.990  -2.790   3.369  1.00  0.88           C  
ATOM    676  CD  LYS A  46      43.763  -3.071   4.650  1.00  0.88           C  
ATOM    677  CE  LYS A  46      45.214  -3.410   4.336  1.00  0.88           C  
ATOM    678  NZ  LYS A  46      46.019  -3.642   5.563  1.00  0.88           N  
ATOM    679  H   LYS A  46      38.873  -2.620   3.204  1.00  0.88           H  
ATOM    680  HA  LYS A  46      41.157  -1.109   2.074  1.00  0.88           H  
ATOM    681 1HB  LYS A  46      41.430  -1.769   4.385  1.00  0.88           H  
ATOM    682 2HB  LYS A  46      41.056  -3.443   4.015  1.00  0.88           H  
ATOM    683 1HG  LYS A  46      43.085  -3.652   2.706  1.00  0.88           H  
ATOM    684 2HG  LYS A  46      43.428  -1.925   2.873  1.00  0.88           H  
ATOM    685 1HD  LYS A  46      43.748  -2.183   5.271  1.00  0.88           H  
ATOM    686 2HD  LYS A  46      43.300  -3.888   5.203  1.00  0.88           H  
ATOM    687 1HE  LYS A  46      45.235  -4.314   3.728  1.00  0.88           H  
ATOM    688 2HE  LYS A  46      45.660  -2.593   3.769  1.00  0.88           H  
ATOM    689 1HZ  LYS A  46      46.969  -3.871   5.305  1.00  0.88           H  
ATOM    690 2HZ  LYS A  46      46.021  -2.803   6.128  1.00  0.88           H  
ATOM    691 3HZ  LYS A  46      45.620  -4.403   6.089  1.00  0.88           H  
ATOM    692  N   LYS A  47      40.182  -4.132   1.215  1.00  0.88           N  
ATOM    693  CA  LYS A  47      40.331  -5.138   0.148  1.00  0.88           C  
ATOM    694  C   LYS A  47      39.058  -5.947  -0.092  1.00  0.88           C  
ATOM    695  O   LYS A  47      38.445  -6.448   0.852  1.00  0.88           O  
ATOM    696  CB  LYS A  47      41.494  -6.102   0.477  1.00  0.88           C  
ATOM    697  CG  LYS A  47      42.082  -6.831  -0.743  1.00  0.88           C  
ATOM    698  CD  LYS A  47      41.472  -8.198  -0.950  1.00  0.88           C  
ATOM    699  CE  LYS A  47      42.059  -8.894  -2.178  1.00  0.88           C  
ATOM    700  NZ  LYS A  47      41.662  -8.205  -3.445  1.00  0.88           N  
ATOM    701  H   LYS A  47      39.505  -4.241   1.967  1.00  0.88           H  
ATOM    702  HA  LYS A  47      40.564  -4.620  -0.783  1.00  0.88           H  
ATOM    703 1HB  LYS A  47      42.304  -5.552   0.955  1.00  0.88           H  
ATOM    704 2HB  LYS A  47      41.149  -6.860   1.185  1.00  0.88           H  
ATOM    705 1HG  LYS A  47      41.897  -6.229  -1.638  1.00  0.88           H  
ATOM    706 2HG  LYS A  47      43.158  -6.940  -0.619  1.00  0.88           H  
ATOM    707 1HD  LYS A  47      41.655  -8.793  -0.076  1.00  0.88           H  
ATOM    708 2HD  LYS A  47      40.416  -8.121  -1.070  1.00  0.88           H  
ATOM    709 1HE  LYS A  47      43.146  -8.910  -2.102  1.00  0.88           H  
ATOM    710 2HE  LYS A  47      41.689  -9.917  -2.214  1.00  0.88           H  
ATOM    711 1HZ  LYS A  47      42.039  -8.687  -4.245  1.00  0.88           H  
ATOM    712 2HZ  LYS A  47      40.630  -8.207  -3.502  1.00  0.88           H  
ATOM    713 3HZ  LYS A  47      41.984  -7.249  -3.444  1.00  0.88           H  
ATOM    714  N   THR A  48      38.685  -6.121  -1.370  1.00  0.90           N  
ATOM    715  CA  THR A  48      37.499  -6.923  -1.691  1.00  0.90           C  
ATOM    716  C   THR A  48      37.970  -8.221  -2.377  1.00  0.90           C  
ATOM    717  O   THR A  48      38.890  -8.192  -3.202  1.00  0.90           O  
ATOM    718  CB  THR A  48      36.575  -6.157  -2.649  1.00  0.90           C  
ATOM    719  OG1 THR A  48      36.232  -4.890  -2.088  1.00  0.90           O  
ATOM    720  CG2 THR A  48      35.344  -6.914  -2.885  1.00  0.90           C  
ATOM    721  H   THR A  48      39.187  -5.666  -2.141  1.00  0.90           H  
ATOM    722  HA  THR A  48      36.964  -7.176  -0.786  1.00  0.90           H  
ATOM    723  HB  THR A  48      37.030  -6.030  -3.571  1.00  0.90           H  
ATOM    724  HG1 THR A  48      36.815  -4.217  -2.545  1.00  0.90           H  
ATOM    725 1HG2 THR A  48      34.704  -6.357  -3.567  1.00  0.90           H  
ATOM    726 2HG2 THR A  48      35.604  -7.863  -3.333  1.00  0.90           H  
ATOM    727 3HG2 THR A  48      34.832  -7.071  -1.940  1.00  0.90           H  
ATOM    728  N   VAL A  49      37.403  -9.362  -1.978  1.00  0.92           N  
ATOM    729  CA  VAL A  49      37.816 -10.641  -2.556  1.00  0.92           C  
ATOM    730  C   VAL A  49      36.632 -11.550  -2.847  1.00  0.92           C  
ATOM    731  O   VAL A  49      35.707 -11.653  -2.048  1.00  0.92           O  
ATOM    732  CB  VAL A  49      38.730 -11.352  -1.535  1.00  0.92           C  
ATOM    733  CG1 VAL A  49      37.955 -11.635  -0.323  1.00  0.92           C  
ATOM    734  CG2 VAL A  49      39.320 -12.625  -2.063  1.00  0.92           C  
ATOM    735  H   VAL A  49      36.675  -9.325  -1.270  1.00  0.92           H  
ATOM    736  HA  VAL A  49      38.360 -10.456  -3.482  1.00  0.92           H  
ATOM    737  HB  VAL A  49      39.528 -10.670  -1.259  1.00  0.92           H  
ATOM    738 1HG1 VAL A  49      38.609 -12.094   0.412  1.00  0.92           H  
ATOM    739 2HG1 VAL A  49      37.554 -10.721   0.049  1.00  0.92           H  
ATOM    740 3HG1 VAL A  49      37.148 -12.306  -0.562  1.00  0.92           H  
ATOM    741 1HG2 VAL A  49      39.948 -13.044  -1.282  1.00  0.92           H  
ATOM    742 2HG2 VAL A  49      38.533 -13.331  -2.312  1.00  0.92           H  
ATOM    743 3HG2 VAL A  49      39.921 -12.423  -2.950  1.00  0.92           H  
ATOM    744  N   ARG A  50      36.671 -12.253  -3.971  1.00  0.95           N  
ATOM    745  CA  ARG A  50      35.625 -13.239  -4.227  1.00  0.95           C  
ATOM    746  C   ARG A  50      36.060 -14.570  -3.659  1.00  0.95           C  
ATOM    747  O   ARG A  50      37.182 -15.015  -3.912  1.00  0.95           O  
ATOM    748  CB  ARG A  50      35.296 -13.359  -5.699  1.00  0.95           C  
ATOM    749  CG  ARG A  50      34.182 -14.364  -6.006  1.00  0.95           C  
ATOM    750  CD  ARG A  50      33.702 -14.262  -7.409  1.00  0.95           C  
ATOM    751  NE  ARG A  50      34.755 -14.553  -8.367  1.00  0.95           N  
ATOM    752  CZ  ARG A  50      34.676 -14.309  -9.692  1.00  0.95           C  
ATOM    753  NH1 ARG A  50      33.586 -13.776 -10.199  1.00  0.95           N  
ATOM    754  NH2 ARG A  50      35.695 -14.601 -10.484  1.00  0.95           N  
ATOM    755  H   ARG A  50      37.435 -12.131  -4.622  1.00  0.95           H  
ATOM    756  HA  ARG A  50      34.718 -12.939  -3.715  1.00  0.95           H  
ATOM    757 1HB  ARG A  50      34.978 -12.390  -6.075  1.00  0.95           H  
ATOM    758 2HB  ARG A  50      36.182 -13.657  -6.256  1.00  0.95           H  
ATOM    759 1HG  ARG A  50      34.548 -15.378  -5.835  1.00  0.95           H  
ATOM    760 2HG  ARG A  50      33.342 -14.168  -5.341  1.00  0.95           H  
ATOM    761 1HD  ARG A  50      32.902 -14.985  -7.558  1.00  0.95           H  
ATOM    762 2HD  ARG A  50      33.320 -13.271  -7.598  1.00  0.95           H  
ATOM    763  HE  ARG A  50      35.609 -14.965  -8.014  1.00  0.95           H  
ATOM    764 1HH1 ARG A  50      32.806 -13.552  -9.598  1.00  0.95           H  
ATOM    765 2HH1 ARG A  50      33.530 -13.591 -11.189  1.00  0.95           H  
ATOM    766 1HH2 ARG A  50      36.537 -15.007 -10.097  1.00  0.95           H  
ATOM    767 2HH2 ARG A  50      35.635 -14.416 -11.475  1.00  0.95           H  
ATOM    768  N   VAL A  51      35.193 -15.202  -2.882  1.00  0.97           N  
ATOM    769  CA  VAL A  51      35.554 -16.457  -2.283  1.00  0.97           C  
ATOM    770  C   VAL A  51      34.610 -17.568  -2.685  1.00  0.97           C  
ATOM    771  O   VAL A  51      33.404 -17.503  -2.454  1.00  0.97           O  
ATOM    772  CB  VAL A  51      35.537 -16.340  -0.757  1.00  0.97           C  
ATOM    773  CG1 VAL A  51      35.965 -17.676  -0.151  1.00  0.97           C  
ATOM    774  CG2 VAL A  51      36.412 -15.199  -0.309  1.00  0.97           C  
ATOM    775  H   VAL A  51      34.288 -14.797  -2.682  1.00  0.97           H  
ATOM    776  HA  VAL A  51      36.547 -16.724  -2.611  1.00  0.97           H  
ATOM    777  HB  VAL A  51      34.520 -16.138  -0.432  1.00  0.97           H  
ATOM    778 1HG1 VAL A  51      35.945 -17.606   0.928  1.00  0.97           H  
ATOM    779 2HG1 VAL A  51      35.298 -18.473  -0.475  1.00  0.97           H  
ATOM    780 3HG1 VAL A  51      36.973 -17.898  -0.474  1.00  0.97           H  
ATOM    781 1HG2 VAL A  51      36.374 -15.123   0.768  1.00  0.97           H  
ATOM    782 2HG2 VAL A  51      37.427 -15.362  -0.621  1.00  0.97           H  
ATOM    783 3HG2 VAL A  51      36.039 -14.278  -0.748  1.00  0.97           H  
ATOM    784  N   ILE A  52      35.186 -18.599  -3.261  1.00  0.98           N  
ATOM    785  CA  ILE A  52      34.445 -19.764  -3.671  1.00  0.98           C  
ATOM    786  C   ILE A  52      34.757 -20.856  -2.659  1.00  0.98           C  
ATOM    787  O   ILE A  52      35.923 -21.080  -2.312  1.00  0.98           O  
ATOM    788  CB  ILE A  52      34.809 -20.168  -5.105  1.00  0.98           C  
ATOM    789  CG1 ILE A  52      34.601 -18.947  -6.047  1.00  0.98           C  
ATOM    790  CG2 ILE A  52      33.967 -21.350  -5.552  1.00  0.98           C  
ATOM    791  CD1 ILE A  52      33.184 -18.382  -6.051  1.00  0.98           C  
ATOM    792  H   ILE A  52      36.178 -18.561  -3.430  1.00  0.98           H  
ATOM    793  HA  ILE A  52      33.379 -19.547  -3.635  1.00  0.98           H  
ATOM    794  HB  ILE A  52      35.855 -20.442  -5.152  1.00  0.98           H  
ATOM    795 1HG1 ILE A  52      35.286 -18.153  -5.748  1.00  0.98           H  
ATOM    796 2HG1 ILE A  52      34.847 -19.249  -7.065  1.00  0.98           H  
ATOM    797 1HG2 ILE A  52      34.240 -21.624  -6.569  1.00  0.98           H  
ATOM    798 2HG2 ILE A  52      34.146 -22.196  -4.891  1.00  0.98           H  
ATOM    799 3HG2 ILE A  52      32.913 -21.080  -5.519  1.00  0.98           H  
ATOM    800 1HD1 ILE A  52      33.133 -17.540  -6.738  1.00  0.98           H  
ATOM    801 2HD1 ILE A  52      32.487 -19.155  -6.372  1.00  0.98           H  
ATOM    802 3HD1 ILE A  52      32.912 -18.047  -5.052  1.00  0.98           H  
ATOM    803  N   GLY A  53      33.715 -21.504  -2.146  1.00  0.99           N  
ATOM    804  CA  GLY A  53      33.895 -22.513  -1.109  1.00  0.99           C  
ATOM    805  C   GLY A  53      33.417 -22.031   0.261  1.00  0.99           C  
ATOM    806  O   GLY A  53      33.701 -22.664   1.275  1.00  0.99           O  
ATOM    807  H   GLY A  53      32.787 -21.292  -2.482  1.00  0.99           H  
ATOM    808 1HA  GLY A  53      33.349 -23.414  -1.388  1.00  0.99           H  
ATOM    809 2HA  GLY A  53      34.948 -22.789  -1.048  1.00  0.99           H  
ATOM    810  N   LEU A  54      32.683 -20.918   0.288  1.00  0.99           N  
ATOM    811  CA  LEU A  54      32.147 -20.386   1.540  1.00  0.99           C  
ATOM    812  C   LEU A  54      31.164 -21.362   2.162  1.00  0.99           C  
ATOM    813  O   LEU A  54      30.378 -22.006   1.461  1.00  0.99           O  
ATOM    814  CB  LEU A  54      31.444 -19.052   1.311  1.00  0.99           C  
ATOM    815  CG  LEU A  54      32.335 -17.926   0.897  1.00  0.99           C  
ATOM    816  CD1 LEU A  54      31.504 -16.751   0.599  1.00  0.99           C  
ATOM    817  CD2 LEU A  54      33.288 -17.628   2.001  1.00  0.99           C  
ATOM    818  H   LEU A  54      32.497 -20.431  -0.572  1.00  0.99           H  
ATOM    819  HA  LEU A  54      32.971 -20.237   2.240  1.00  0.99           H  
ATOM    820 1HB  LEU A  54      30.681 -19.179   0.549  1.00  0.99           H  
ATOM    821 2HB  LEU A  54      30.956 -18.759   2.246  1.00  0.99           H  
ATOM    822  HG  LEU A  54      32.879 -18.196  -0.005  1.00  0.99           H  
ATOM    823 1HD1 LEU A  54      32.137 -15.915   0.286  1.00  0.99           H  
ATOM    824 2HD1 LEU A  54      30.814 -17.010  -0.190  1.00  0.99           H  
ATOM    825 3HD1 LEU A  54      30.952 -16.467   1.472  1.00  0.99           H  
ATOM    826 1HD2 LEU A  54      33.920 -16.804   1.726  1.00  0.99           H  
ATOM    827 2HD2 LEU A  54      32.720 -17.361   2.872  1.00  0.99           H  
ATOM    828 3HD2 LEU A  54      33.898 -18.506   2.216  1.00  0.99           H  
ATOM    829  N   THR A  55      31.211 -21.451   3.485  1.00  0.99           N  
ATOM    830  CA  THR A  55      30.380 -22.352   4.260  1.00  0.99           C  
ATOM    831  C   THR A  55      29.354 -21.670   5.169  1.00  0.99           C  
ATOM    832  O   THR A  55      28.414 -22.315   5.635  1.00  0.99           O  
ATOM    833  CB  THR A  55      31.299 -23.156   5.174  1.00  0.99           C  
ATOM    834  OG1 THR A  55      31.944 -22.233   6.070  1.00  0.99           O  
ATOM    835  CG2 THR A  55      32.366 -23.871   4.359  1.00  0.99           C  
ATOM    836  H   THR A  55      31.903 -20.885   3.979  1.00  0.99           H  
ATOM    837  HA  THR A  55      29.852 -23.013   3.574  1.00  0.99           H  
ATOM    838  HB  THR A  55      30.717 -23.876   5.745  1.00  0.99           H  
ATOM    839  HG1 THR A  55      32.377 -21.494   5.538  1.00  0.99           H  
ATOM    840 1HG2 THR A  55      33.026 -24.422   5.026  1.00  0.99           H  
ATOM    841 2HG2 THR A  55      31.893 -24.560   3.660  1.00  0.99           H  
ATOM    842 3HG2 THR A  55      32.950 -23.134   3.803  1.00  0.99           H  
ATOM    843  N   GLY A  56      29.551 -20.388   5.466  1.00  0.99           N  
ATOM    844  CA  GLY A  56      28.708 -19.680   6.420  1.00  0.99           C  
ATOM    845  C   GLY A  56      29.342 -19.706   7.822  1.00  0.99           C  
ATOM    846  O   GLY A  56      28.845 -19.059   8.751  1.00  0.99           O  
ATOM    847  H   GLY A  56      30.341 -19.869   5.079  1.00  0.99           H  
ATOM    848 1HA  GLY A  56      28.588 -18.648   6.090  1.00  0.99           H  
ATOM    849 2HA  GLY A  56      27.719 -20.132   6.445  1.00  0.99           H  
ATOM    850  N   ASP A  57      30.404 -20.505   7.988  1.00  0.98           N  
ATOM    851  CA  ASP A  57      31.138 -20.619   9.240  1.00  0.98           C  
ATOM    852  C   ASP A  57      32.374 -19.751   9.141  1.00  0.98           C  
ATOM    853  O   ASP A  57      33.305 -20.068   8.396  1.00  0.98           O  
ATOM    854  CB  ASP A  57      31.510 -22.068   9.560  1.00  0.98           C  
ATOM    855  CG  ASP A  57      32.242 -22.235  10.917  1.00  0.98           C  
ATOM    856  OD1 ASP A  57      32.774 -21.258  11.447  1.00  0.98           O  
ATOM    857  OD2 ASP A  57      32.266 -23.342  11.407  1.00  0.98           O  
ATOM    858  H   ASP A  57      30.760 -21.038   7.198  1.00  0.98           H  
ATOM    859  HA  ASP A  57      30.515 -20.240  10.050  1.00  0.98           H  
ATOM    860 1HB  ASP A  57      30.606 -22.679   9.572  1.00  0.98           H  
ATOM    861 2HB  ASP A  57      32.152 -22.455   8.767  1.00  0.98           H  
ATOM    862  N   MET A  58      32.393 -18.656   9.891  1.00  0.96           N  
ATOM    863  CA  MET A  58      33.456 -17.669   9.786  1.00  0.96           C  
ATOM    864  C   MET A  58      34.826 -18.266  10.085  1.00  0.96           C  
ATOM    865  O   MET A  58      35.848 -17.772   9.599  1.00  0.96           O  
ATOM    866  CB  MET A  58      33.180 -16.499  10.716  1.00  0.96           C  
ATOM    867  CG  MET A  58      31.933 -15.736  10.364  1.00  0.96           C  
ATOM    868  SD  MET A  58      31.933 -15.125   8.679  1.00  0.96           S  
ATOM    869  CE  MET A  58      30.925 -16.423   7.943  1.00  0.96           C  
ATOM    870  H   MET A  58      31.618 -18.489  10.518  1.00  0.96           H  
ATOM    871  HA  MET A  58      33.470 -17.294   8.769  1.00  0.96           H  
ATOM    872 1HB  MET A  58      33.083 -16.862  11.738  1.00  0.96           H  
ATOM    873 2HB  MET A  58      34.022 -15.806  10.691  1.00  0.96           H  
ATOM    874 1HG  MET A  58      31.062 -16.378  10.500  1.00  0.96           H  
ATOM    875 2HG  MET A  58      31.845 -14.891  11.035  1.00  0.96           H  
ATOM    876 1HE  MET A  58      30.798 -16.248   6.884  1.00  0.96           H  
ATOM    877 2HE  MET A  58      31.413 -17.374   8.073  1.00  0.96           H  
ATOM    878 3HE  MET A  58      29.948 -16.449   8.425  1.00  0.96           H  
ATOM    879  N   ALA A  59      34.856 -19.360  10.855  1.00  0.92           N  
ATOM    880  CA  ALA A  59      36.099 -20.028  11.211  1.00  0.92           C  
ATOM    881  C   ALA A  59      36.843 -20.491   9.964  1.00  0.92           C  
ATOM    882  O   ALA A  59      38.065 -20.631   9.985  1.00  0.92           O  
ATOM    883  CB  ALA A  59      35.826 -21.221  12.101  1.00  0.92           C  
ATOM    884  H   ALA A  59      33.979 -19.787  11.183  1.00  0.92           H  
ATOM    885  HA  ALA A  59      36.727 -19.313  11.741  1.00  0.92           H  
ATOM    886 1HB  ALA A  59      36.764 -21.697  12.376  1.00  0.92           H  
ATOM    887 2HB  ALA A  59      35.305 -20.892  12.999  1.00  0.92           H  
ATOM    888 3HB  ALA A  59      35.202 -21.935  11.563  1.00  0.92           H  
ATOM    889  N   ASN A  60      36.090 -20.789   8.900  1.00  0.88           N  
ATOM    890  CA  ASN A  60      36.654 -21.263   7.650  1.00  0.88           C  
ATOM    891  C   ASN A  60      36.593 -20.168   6.588  1.00  0.88           C  
ATOM    892  O   ASN A  60      37.541 -19.985   5.817  1.00  0.88           O  
ATOM    893  CB  ASN A  60      35.877 -22.469   7.158  1.00  0.88           C  
ATOM    894  CG  ASN A  60      35.932 -23.634   8.100  1.00  0.88           C  
ATOM    895  OD1 ASN A  60      36.964 -23.932   8.714  1.00  0.88           O  
ATOM    896  ND2 ASN A  60      34.818 -24.312   8.222  1.00  0.88           N  
ATOM    897  H   ASN A  60      35.084 -20.642   8.948  1.00  0.88           H  
ATOM    898  HA  ASN A  60      37.701 -21.525   7.804  1.00  0.88           H  
ATOM    899 1HB  ASN A  60      34.827 -22.183   7.011  1.00  0.88           H  
ATOM    900 2HB  ASN A  60      36.268 -22.776   6.189  1.00  0.88           H  
ATOM    901 1HD2 ASN A  60      34.772 -25.100   8.835  1.00  0.88           H  
ATOM    902 2HD2 ASN A  60      34.010 -24.037   7.697  1.00  0.88           H  
ATOM    903  N   ASP A  61      35.490 -19.410   6.573  1.00  0.83           N  
ATOM    904  CA  ASP A  61      35.288 -18.415   5.523  1.00  0.83           C  
ATOM    905  C   ASP A  61      36.310 -17.291   5.594  1.00  0.83           C  
ATOM    906  O   ASP A  61      36.768 -16.794   4.559  1.00  0.83           O  
ATOM    907  CB  ASP A  61      33.881 -17.836   5.577  1.00  0.83           C  
ATOM    908  CG  ASP A  61      32.792 -18.898   5.209  1.00  0.83           C  
ATOM    909  OD1 ASP A  61      33.132 -19.974   4.771  1.00  0.83           O  
ATOM    910  OD2 ASP A  61      31.627 -18.611   5.291  1.00  0.83           O  
ATOM    911  H   ASP A  61      34.763 -19.569   7.269  1.00  0.83           H  
ATOM    912  HA  ASP A  61      35.408 -18.908   4.564  1.00  0.83           H  
ATOM    913 1HB  ASP A  61      33.686 -17.477   6.571  1.00  0.83           H  
ATOM    914 2HB  ASP A  61      33.807 -16.977   4.913  1.00  0.83           H  
ATOM    915  N   VAL A  62      36.700 -16.898   6.804  1.00  0.79           N  
ATOM    916  CA  VAL A  62      37.667 -15.835   6.914  1.00  0.79           C  
ATOM    917  C   VAL A  62      39.033 -16.275   6.366  1.00  0.79           C  
ATOM    918  O   VAL A  62      39.538 -15.600   5.473  1.00  0.79           O  
ATOM    919  CB  VAL A  62      37.678 -15.243   8.328  1.00  0.79           C  
ATOM    920  CG1 VAL A  62      38.830 -14.288   8.458  1.00  0.79           C  
ATOM    921  CG2 VAL A  62      36.344 -14.518   8.532  1.00  0.79           C  
ATOM    922  H   VAL A  62      36.321 -17.315   7.656  1.00  0.79           H  
ATOM    923  HA  VAL A  62      37.328 -15.018   6.277  1.00  0.79           H  
ATOM    924  HB  VAL A  62      37.750 -16.002   9.075  1.00  0.79           H  
ATOM    925 1HG1 VAL A  62      38.826 -13.832   9.446  1.00  0.79           H  
ATOM    926 2HG1 VAL A  62      39.772 -14.814   8.305  1.00  0.79           H  
ATOM    927 3HG1 VAL A  62      38.710 -13.549   7.712  1.00  0.79           H  
ATOM    928 1HG2 VAL A  62      36.317 -14.077   9.527  1.00  0.79           H  
ATOM    929 2HG2 VAL A  62      36.233 -13.738   7.785  1.00  0.79           H  
ATOM    930 3HG2 VAL A  62      35.524 -15.236   8.431  1.00  0.79           H  
ATOM    931  N   PRO A  63      39.681 -17.364   6.837  1.00  0.77           N  
ATOM    932  CA  PRO A  63      40.890 -17.894   6.237  1.00  0.77           C  
ATOM    933  C   PRO A  63      40.781 -18.075   4.719  1.00  0.77           C  
ATOM    934  O   PRO A  63      41.757 -17.829   4.009  1.00  0.77           O  
ATOM    935  CB  PRO A  63      41.039 -19.237   6.949  1.00  0.77           C  
ATOM    936  CG  PRO A  63      40.459 -18.988   8.302  1.00  0.77           C  
ATOM    937  CD  PRO A  63      39.281 -18.072   8.071  1.00  0.77           C  
ATOM    938  HA  PRO A  63      41.727 -17.235   6.490  1.00  0.77           H  
ATOM    939 1HB  PRO A  63      40.492 -20.017   6.394  1.00  0.77           H  
ATOM    940 2HB  PRO A  63      42.095 -19.535   6.978  1.00  0.77           H  
ATOM    941 1HG  PRO A  63      40.157 -19.942   8.761  1.00  0.77           H  
ATOM    942 2HG  PRO A  63      41.213 -18.542   8.965  1.00  0.77           H  
ATOM    943 1HD  PRO A  63      38.367 -18.631   7.959  1.00  0.77           H  
ATOM    944 2HD  PRO A  63      39.268 -17.422   8.920  1.00  0.77           H  
ATOM    945  N   LEU A  64      39.601 -18.450   4.185  1.00  0.76           N  
ATOM    946  CA  LEU A  64      39.529 -18.562   2.728  1.00  0.76           C  
ATOM    947  C   LEU A  64      39.714 -17.182   2.087  1.00  0.76           C  
ATOM    948  O   LEU A  64      40.463 -17.031   1.110  1.00  0.76           O  
ATOM    949  CB  LEU A  64      38.172 -19.133   2.276  1.00  0.76           C  
ATOM    950  CG  LEU A  64      37.863 -20.600   2.558  1.00  0.76           C  
ATOM    951  CD1 LEU A  64      36.375 -20.881   2.202  1.00  0.76           C  
ATOM    952  CD2 LEU A  64      38.783 -21.463   1.731  1.00  0.76           C  
ATOM    953  H   LEU A  64      38.794 -18.697   4.759  1.00  0.76           H  
ATOM    954  HA  LEU A  64      40.325 -19.217   2.387  1.00  0.76           H  
ATOM    955 1HB  LEU A  64      37.384 -18.542   2.735  1.00  0.76           H  
ATOM    956 2HB  LEU A  64      38.112 -19.010   1.207  1.00  0.76           H  
ATOM    957  HG  LEU A  64      38.013 -20.816   3.606  1.00  0.76           H  
ATOM    958 1HD1 LEU A  64      36.141 -21.927   2.398  1.00  0.76           H  
ATOM    959 2HD1 LEU A  64      35.724 -20.258   2.799  1.00  0.76           H  
ATOM    960 3HD1 LEU A  64      36.205 -20.667   1.148  1.00  0.76           H  
ATOM    961 1HD2 LEU A  64      38.564 -22.513   1.925  1.00  0.76           H  
ATOM    962 2HD2 LEU A  64      38.629 -21.249   0.672  1.00  0.76           H  
ATOM    963 3HD2 LEU A  64      39.819 -21.251   2.000  1.00  0.76           H  
ATOM    964  N   ALA A  65      39.077 -16.157   2.668  1.00  0.77           N  
ATOM    965  CA  ALA A  65      39.200 -14.792   2.169  1.00  0.77           C  
ATOM    966  C   ALA A  65      40.630 -14.301   2.273  1.00  0.77           C  
ATOM    967  O   ALA A  65      41.158 -13.676   1.350  1.00  0.77           O  
ATOM    968  CB  ALA A  65      38.289 -13.882   2.945  1.00  0.77           C  
ATOM    969  H   ALA A  65      38.465 -16.336   3.471  1.00  0.77           H  
ATOM    970  HA  ALA A  65      38.919 -14.786   1.118  1.00  0.77           H  
ATOM    971 1HB  ALA A  65      38.354 -12.876   2.566  1.00  0.77           H  
ATOM    972 2HB  ALA A  65      37.298 -14.240   2.847  1.00  0.77           H  
ATOM    973 3HB  ALA A  65      38.566 -13.881   3.993  1.00  0.77           H  
ATOM    974  N   MET A  66      41.270 -14.623   3.401  1.00  0.80           N  
ATOM    975  CA  MET A  66      42.646 -14.222   3.628  1.00  0.80           C  
ATOM    976  C   MET A  66      43.573 -14.862   2.620  1.00  0.80           C  
ATOM    977  O   MET A  66      44.444 -14.199   2.047  1.00  0.80           O  
ATOM    978  CB  MET A  66      43.102 -14.628   5.020  1.00  0.80           C  
ATOM    979  CG  MET A  66      42.507 -13.876   6.174  1.00  0.80           C  
ATOM    980  SD  MET A  66      43.008 -14.612   7.724  1.00  0.80           S  
ATOM    981  CE  MET A  66      44.805 -14.345   7.621  1.00  0.80           C  
ATOM    982  H   MET A  66      40.765 -15.138   4.121  1.00  0.80           H  
ATOM    983  HA  MET A  66      42.716 -13.143   3.523  1.00  0.80           H  
ATOM    984 1HB  MET A  66      42.888 -15.678   5.164  1.00  0.80           H  
ATOM    985 2HB  MET A  66      44.186 -14.513   5.081  1.00  0.80           H  
ATOM    986 1HG  MET A  66      42.839 -12.840   6.156  1.00  0.80           H  
ATOM    987 2HG  MET A  66      41.416 -13.901   6.108  1.00  0.80           H  
ATOM    988 1HE  MET A  66      45.289 -14.733   8.515  1.00  0.80           H  
ATOM    989 2HE  MET A  66      45.198 -14.864   6.743  1.00  0.80           H  
ATOM    990 3HE  MET A  66      45.024 -13.295   7.523  1.00  0.80           H  
ATOM    991  N   ALA A  67      43.398 -16.159   2.382  1.00  0.84           N  
ATOM    992  CA  ALA A  67      44.265 -16.850   1.453  1.00  0.84           C  
ATOM    993  C   ALA A  67      44.154 -16.257   0.065  1.00  0.84           C  
ATOM    994  O   ALA A  67      45.157 -15.943  -0.574  1.00  0.84           O  
ATOM    995  CB  ALA A  67      43.905 -18.319   1.411  1.00  0.84           C  
ATOM    996  H   ALA A  67      42.671 -16.680   2.873  1.00  0.84           H  
ATOM    997  HA  ALA A  67      45.295 -16.732   1.797  1.00  0.84           H  
ATOM    998 1HB  ALA A  67      44.568 -18.843   0.727  1.00  0.84           H  
ATOM    999 2HB  ALA A  67      43.999 -18.742   2.411  1.00  0.84           H  
ATOM   1000 3HB  ALA A  67      42.871 -18.424   1.072  1.00  0.84           H  
ATOM   1001  N   ARG A  68      42.922 -16.022  -0.378  1.00  0.88           N  
ATOM   1002  CA  ARG A  68      42.697 -15.476  -1.705  1.00  0.88           C  
ATOM   1003  C   ARG A  68      43.225 -14.048  -1.822  1.00  0.88           C  
ATOM   1004  O   ARG A  68      43.706 -13.633  -2.877  1.00  0.88           O  
ATOM   1005  CB  ARG A  68      41.232 -15.571  -2.056  1.00  0.88           C  
ATOM   1006  CG  ARG A  68      40.750 -16.998  -2.297  1.00  0.88           C  
ATOM   1007  CD  ARG A  68      39.356 -17.016  -2.707  1.00  0.88           C  
ATOM   1008  NE  ARG A  68      38.790 -18.371  -2.803  1.00  0.88           N  
ATOM   1009  CZ  ARG A  68      38.948 -19.205  -3.847  1.00  0.88           C  
ATOM   1010  NH1 ARG A  68      39.689 -18.847  -4.879  1.00  0.88           N  
ATOM   1011  NH2 ARG A  68      38.354 -20.386  -3.839  1.00  0.88           N  
ATOM   1012  H   ARG A  68      42.117 -16.269   0.201  1.00  0.88           H  
ATOM   1013  HA  ARG A  68      43.241 -16.094  -2.418  1.00  0.88           H  
ATOM   1014 1HB  ARG A  68      40.647 -15.194  -1.220  1.00  0.88           H  
ATOM   1015 2HB  ARG A  68      41.007 -14.969  -2.935  1.00  0.88           H  
ATOM   1016 1HG  ARG A  68      41.350 -17.461  -3.079  1.00  0.88           H  
ATOM   1017 2HG  ARG A  68      40.845 -17.572  -1.375  1.00  0.88           H  
ATOM   1018 1HD  ARG A  68      38.792 -16.465  -1.980  1.00  0.88           H  
ATOM   1019 2HD  ARG A  68      39.256 -16.535  -3.678  1.00  0.88           H  
ATOM   1020  HE  ARG A  68      38.220 -18.697  -2.031  1.00  0.88           H  
ATOM   1021 1HH1 ARG A  68      40.140 -17.941  -4.886  1.00  0.88           H  
ATOM   1022 2HH1 ARG A  68      39.803 -19.475  -5.661  1.00  0.88           H  
ATOM   1023 1HH2 ARG A  68      37.744 -20.667  -3.053  1.00  0.88           H  
ATOM   1024 2HH2 ARG A  68      38.469 -21.014  -4.619  1.00  0.88           H  
ATOM   1025  N   ALA A  69      43.182 -13.314  -0.713  1.00  0.91           N  
ATOM   1026  CA  ALA A  69      43.662 -11.944  -0.633  1.00  0.91           C  
ATOM   1027  C   ALA A  69      45.175 -11.862  -0.447  1.00  0.91           C  
ATOM   1028  O   ALA A  69      45.723 -10.762  -0.369  1.00  0.91           O  
ATOM   1029  CB  ALA A  69      42.996 -11.229   0.524  1.00  0.91           C  
ATOM   1030  H   ALA A  69      42.745 -13.704   0.122  1.00  0.91           H  
ATOM   1031  HA  ALA A  69      43.416 -11.453  -1.568  1.00  0.91           H  
ATOM   1032 1HB  ALA A  69      43.347 -10.204   0.568  1.00  0.91           H  
ATOM   1033 2HB  ALA A  69      41.913 -11.251   0.393  1.00  0.91           H  
ATOM   1034 3HB  ALA A  69      43.257 -11.742   1.446  1.00  0.91           H  
ATOM   1035  N   LYS A  70      45.847 -13.012  -0.338  1.00  0.94           N  
ATOM   1036  CA  LYS A  70      47.279 -13.094  -0.090  1.00  0.94           C  
ATOM   1037  C   LYS A  70      47.673 -12.431   1.231  1.00  0.94           C  
ATOM   1038  O   LYS A  70      48.729 -11.799   1.333  1.00  0.94           O  
ATOM   1039  CB  LYS A  70      48.066 -12.481  -1.255  1.00  0.94           C  
ATOM   1040  CG  LYS A  70      47.810 -13.156  -2.603  1.00  0.94           C  
ATOM   1041  CD  LYS A  70      48.673 -12.548  -3.701  1.00  0.94           C  
ATOM   1042  CE  LYS A  70      48.384 -13.187  -5.053  1.00  0.94           C  
ATOM   1043  NZ  LYS A  70      49.191 -12.568  -6.142  1.00  0.94           N  
ATOM   1044  H   LYS A  70      45.355 -13.900  -0.430  1.00  0.94           H  
ATOM   1045  HA  LYS A  70      47.543 -14.151  -0.018  1.00  0.94           H  
ATOM   1046 1HB  LYS A  70      47.845 -11.423  -1.355  1.00  0.94           H  
ATOM   1047 2HB  LYS A  70      49.131 -12.566  -1.046  1.00  0.94           H  
ATOM   1048 1HG  LYS A  70      48.027 -14.221  -2.521  1.00  0.94           H  
ATOM   1049 2HG  LYS A  70      46.757 -13.041  -2.872  1.00  0.94           H  
ATOM   1050 1HD  LYS A  70      48.476 -11.477  -3.765  1.00  0.94           H  
ATOM   1051 2HD  LYS A  70      49.725 -12.692  -3.459  1.00  0.94           H  
ATOM   1052 1HE  LYS A  70      48.616 -14.249  -5.002  1.00  0.94           H  
ATOM   1053 2HE  LYS A  70      47.325 -13.066  -5.285  1.00  0.94           H  
ATOM   1054 1HZ  LYS A  70      48.972 -13.016  -7.020  1.00  0.94           H  
ATOM   1055 2HZ  LYS A  70      48.974 -11.582  -6.204  1.00  0.94           H  
ATOM   1056 3HZ  LYS A  70      50.174 -12.683  -5.940  1.00  0.94           H  
ATOM   1057  N   ILE A  71      46.839 -12.617   2.251  1.00  0.95           N  
ATOM   1058  CA  ILE A  71      47.095 -12.106   3.585  1.00  0.95           C  
ATOM   1059  C   ILE A  71      47.517 -13.239   4.505  1.00  0.95           C  
ATOM   1060  O   ILE A  71      46.775 -14.200   4.707  1.00  0.95           O  
ATOM   1061  CB  ILE A  71      45.849 -11.407   4.152  1.00  0.95           C  
ATOM   1062  CG1 ILE A  71      45.472 -10.222   3.288  1.00  0.95           C  
ATOM   1063  CG2 ILE A  71      46.056 -11.013   5.582  1.00  0.95           C  
ATOM   1064  CD1 ILE A  71      44.152  -9.641   3.661  1.00  0.95           C  
ATOM   1065  H   ILE A  71      45.979 -13.145   2.092  1.00  0.95           H  
ATOM   1066  HA  ILE A  71      47.907 -11.381   3.535  1.00  0.95           H  
ATOM   1067  HB  ILE A  71      45.015 -12.105   4.105  1.00  0.95           H  
ATOM   1068 1HG1 ILE A  71      46.236  -9.453   3.376  1.00  0.95           H  
ATOM   1069 2HG1 ILE A  71      45.427 -10.543   2.252  1.00  0.95           H  
ATOM   1070 1HG2 ILE A  71      45.153 -10.550   5.975  1.00  0.95           H  
ATOM   1071 2HG2 ILE A  71      46.286 -11.893   6.162  1.00  0.95           H  
ATOM   1072 3HG2 ILE A  71      46.884 -10.307   5.649  1.00  0.95           H  
ATOM   1073 1HD1 ILE A  71      43.913  -8.803   3.004  1.00  0.95           H  
ATOM   1074 2HD1 ILE A  71      43.418 -10.410   3.557  1.00  0.95           H  
ATOM   1075 3HD1 ILE A  71      44.178  -9.298   4.695  1.00  0.95           H  
ATOM   1076  N   THR A  72      48.712 -13.123   5.071  1.00  0.95           N  
ATOM   1077  CA  THR A  72      49.250 -14.169   5.933  1.00  0.95           C  
ATOM   1078  C   THR A  72      49.042 -13.846   7.408  1.00  0.95           C  
ATOM   1079  O   THR A  72      49.263 -14.684   8.282  1.00  0.95           O  
ATOM   1080  CB  THR A  72      50.738 -14.380   5.634  1.00  0.95           C  
ATOM   1081  OG1 THR A  72      51.460 -13.174   5.920  1.00  0.95           O  
ATOM   1082  CG2 THR A  72      50.917 -14.732   4.163  1.00  0.95           C  
ATOM   1083  H   THR A  72      49.275 -12.309   4.864  1.00  0.95           H  
ATOM   1084  HA  THR A  72      48.725 -15.101   5.718  1.00  0.95           H  
ATOM   1085  HB  THR A  72      51.127 -15.187   6.254  1.00  0.95           H  
ATOM   1086  HG1 THR A  72      51.478 -13.031   6.872  1.00  0.95           H  
ATOM   1087 1HG2 THR A  72      51.976 -14.878   3.949  1.00  0.95           H  
ATOM   1088 2HG2 THR A  72      50.371 -15.648   3.939  1.00  0.95           H  
ATOM   1089 3HG2 THR A  72      50.532 -13.920   3.544  1.00  0.95           H  
ATOM   1090  N   LYS A  73      48.622 -12.616   7.668  1.00  0.94           N  
ATOM   1091  CA  LYS A  73      48.365 -12.127   9.012  1.00  0.94           C  
ATOM   1092  C   LYS A  73      47.201 -11.159   8.978  1.00  0.94           C  
ATOM   1093  O   LYS A  73      47.211 -10.184   8.229  1.00  0.94           O  
ATOM   1094  CB  LYS A  73      49.598 -11.437   9.597  1.00  0.94           C  
ATOM   1095  CG  LYS A  73      49.428 -10.962  11.039  1.00  0.94           C  
ATOM   1096  CD  LYS A  73      50.721 -10.364  11.591  1.00  0.94           C  
ATOM   1097  CE  LYS A  73      50.534  -9.874  13.023  1.00  0.94           C  
ATOM   1098  NZ  LYS A  73      51.785  -9.283  13.577  1.00  0.94           N  
ATOM   1099  H   LYS A  73      48.464 -12.000   6.887  1.00  0.94           H  
ATOM   1100  HA  LYS A  73      48.089 -12.967   9.649  1.00  0.94           H  
ATOM   1101 1HB  LYS A  73      50.446 -12.123   9.568  1.00  0.94           H  
ATOM   1102 2HB  LYS A  73      49.854 -10.571   8.986  1.00  0.94           H  
ATOM   1103 1HG  LYS A  73      48.640 -10.207  11.082  1.00  0.94           H  
ATOM   1104 2HG  LYS A  73      49.131 -11.804  11.663  1.00  0.94           H  
ATOM   1105 1HD  LYS A  73      51.509 -11.119  11.573  1.00  0.94           H  
ATOM   1106 2HD  LYS A  73      51.029  -9.527  10.966  1.00  0.94           H  
ATOM   1107 1HE  LYS A  73      49.747  -9.119  13.040  1.00  0.94           H  
ATOM   1108 2HE  LYS A  73      50.232 -10.712  13.649  1.00  0.94           H  
ATOM   1109 1HZ  LYS A  73      51.620  -8.971  14.524  1.00  0.94           H  
ATOM   1110 2HZ  LYS A  73      52.517  -9.980  13.575  1.00  0.94           H  
ATOM   1111 3HZ  LYS A  73      52.067  -8.497  13.009  1.00  0.94           H  
ATOM   1112  N   TYR A  74      46.205 -11.435   9.796  1.00  0.93           N  
ATOM   1113  CA  TYR A  74      45.014 -10.613   9.869  1.00  0.93           C  
ATOM   1114  C   TYR A  74      44.951  -9.776  11.135  1.00  0.93           C  
ATOM   1115  O   TYR A  74      44.900 -10.295  12.254  1.00  0.93           O  
ATOM   1116  CB  TYR A  74      43.821 -11.548   9.731  1.00  0.93           C  
ATOM   1117  CG  TYR A  74      42.518 -11.009   9.961  1.00  0.93           C  
ATOM   1118  CD1 TYR A  74      41.895 -10.206   9.043  1.00  0.93           C  
ATOM   1119  CD2 TYR A  74      41.900 -11.357  11.132  1.00  0.93           C  
ATOM   1120  CE1 TYR A  74      40.637  -9.763   9.320  1.00  0.93           C  
ATOM   1121  CE2 TYR A  74      40.657 -10.916  11.388  1.00  0.93           C  
ATOM   1122  CZ  TYR A  74      40.033 -10.128  10.489  1.00  0.93           C  
ATOM   1123  OH  TYR A  74      38.823  -9.685  10.770  1.00  0.93           O  
ATOM   1124  H   TYR A  74      46.273 -12.252  10.385  1.00  0.93           H  
ATOM   1125  HA  TYR A  74      45.015  -9.930   9.023  1.00  0.93           H  
ATOM   1126 1HB  TYR A  74      43.811 -11.905   8.726  1.00  0.93           H  
ATOM   1127 2HB  TYR A  74      43.955 -12.413  10.382  1.00  0.93           H  
ATOM   1128  HD1 TYR A  74      42.393  -9.940   8.104  1.00  0.93           H  
ATOM   1129  HD2 TYR A  74      42.407 -11.998  11.854  1.00  0.93           H  
ATOM   1130  HE1 TYR A  74      40.117  -9.135   8.630  1.00  0.93           H  
ATOM   1131  HE2 TYR A  74      40.154 -11.181  12.325  1.00  0.93           H  
ATOM   1132  HH  TYR A  74      38.950  -8.765  11.160  1.00  0.93           H  
ATOM   1133  N   ASP A  75      44.905  -8.460  10.970  1.00  0.90           N  
ATOM   1134  CA  ASP A  75      44.877  -7.618  12.148  1.00  0.90           C  
ATOM   1135  C   ASP A  75      43.463  -7.386  12.616  1.00  0.90           C  
ATOM   1136  O   ASP A  75      42.843  -6.355  12.330  1.00  0.90           O  
ATOM   1137  CB  ASP A  75      45.577  -6.290  11.923  1.00  0.90           C  
ATOM   1138  CG  ASP A  75      45.684  -5.464  13.233  1.00  0.90           C  
ATOM   1139  OD1 ASP A  75      44.972  -5.769  14.208  1.00  0.90           O  
ATOM   1140  OD2 ASP A  75      46.475  -4.539  13.257  1.00  0.90           O  
ATOM   1141  H   ASP A  75      44.928  -8.059  10.044  1.00  0.90           H  
ATOM   1142  HA  ASP A  75      45.411  -8.133  12.950  1.00  0.90           H  
ATOM   1143 1HB  ASP A  75      46.581  -6.465  11.528  1.00  0.90           H  
ATOM   1144 2HB  ASP A  75      45.027  -5.704  11.184  1.00  0.90           H  
ATOM   1145  N   LYS A  76      43.003  -8.322  13.421  1.00  0.88           N  
ATOM   1146  CA  LYS A  76      41.650  -8.321  13.955  1.00  0.88           C  
ATOM   1147  C   LYS A  76      41.322  -7.096  14.818  1.00  0.88           C  
ATOM   1148  O   LYS A  76      40.150  -6.848  15.104  1.00  0.88           O  
ATOM   1149  CB  LYS A  76      41.403  -9.586  14.776  1.00  0.88           C  
ATOM   1150  CG  LYS A  76      42.197  -9.660  16.079  1.00  0.88           C  
ATOM   1151  CD  LYS A  76      41.935 -10.966  16.821  1.00  0.88           C  
ATOM   1152  CE  LYS A  76      42.692 -11.013  18.147  1.00  0.88           C  
ATOM   1153  NZ  LYS A  76      42.461 -12.293  18.874  1.00  0.88           N  
ATOM   1154  H   LYS A  76      43.623  -9.119  13.574  1.00  0.88           H  
ATOM   1155  HA  LYS A  76      40.958  -8.317  13.109  1.00  0.88           H  
ATOM   1156 1HB  LYS A  76      40.343  -9.662  15.015  1.00  0.88           H  
ATOM   1157 2HB  LYS A  76      41.673 -10.456  14.184  1.00  0.88           H  
ATOM   1158 1HG  LYS A  76      43.262  -9.582  15.856  1.00  0.88           H  
ATOM   1159 2HG  LYS A  76      41.918  -8.828  16.724  1.00  0.88           H  
ATOM   1160 1HD  LYS A  76      40.867 -11.066  17.016  1.00  0.88           H  
ATOM   1161 2HD  LYS A  76      42.255 -11.803  16.199  1.00  0.88           H  
ATOM   1162 1HE  LYS A  76      43.758 -10.905  17.952  1.00  0.88           H  
ATOM   1163 2HE  LYS A  76      42.361 -10.186  18.774  1.00  0.88           H  
ATOM   1164 1HZ  LYS A  76      42.976 -12.284  19.743  1.00  0.88           H  
ATOM   1165 2HZ  LYS A  76      41.475 -12.396  19.068  1.00  0.88           H  
ATOM   1166 3HZ  LYS A  76      42.774 -13.067  18.305  1.00  0.88           H  
ATOM   1167  N   SER A  77      42.339  -6.361  15.308  1.00  0.86           N  
ATOM   1168  CA  SER A  77      42.033  -5.218  16.162  1.00  0.86           C  
ATOM   1169  C   SER A  77      41.708  -3.980  15.337  1.00  0.86           C  
ATOM   1170  O   SER A  77      41.214  -2.981  15.870  1.00  0.86           O  
ATOM   1171  CB  SER A  77      43.174  -4.916  17.123  1.00  0.86           C  
ATOM   1172  OG  SER A  77      44.306  -4.380  16.477  1.00  0.86           O  
ATOM   1173  H   SER A  77      43.313  -6.527  15.020  1.00  0.86           H  
ATOM   1174  HA  SER A  77      41.155  -5.465  16.758  1.00  0.86           H  
ATOM   1175 1HB  SER A  77      42.828  -4.220  17.884  1.00  0.86           H  
ATOM   1176 2HB  SER A  77      43.454  -5.837  17.631  1.00  0.86           H  
ATOM   1177  HG  SER A  77      44.500  -4.950  15.695  1.00  0.86           H  
ATOM   1178  N   LYS A  78      41.990  -4.040  14.035  1.00  0.84           N  
ATOM   1179  CA  LYS A  78      41.764  -2.908  13.159  1.00  0.84           C  
ATOM   1180  C   LYS A  78      40.749  -3.211  12.080  1.00  0.84           C  
ATOM   1181  O   LYS A  78      39.977  -2.326  11.722  1.00  0.84           O  
ATOM   1182  CB  LYS A  78      43.064  -2.479  12.504  1.00  0.84           C  
ATOM   1183  CG  LYS A  78      44.110  -1.979  13.454  1.00  0.84           C  
ATOM   1184  CD  LYS A  78      45.370  -1.610  12.711  1.00  0.84           C  
ATOM   1185  CE  LYS A  78      46.469  -1.233  13.679  1.00  0.84           C  
ATOM   1186  NZ  LYS A  78      47.753  -1.010  12.985  1.00  0.84           N  
ATOM   1187  H   LYS A  78      42.382  -4.895  13.641  1.00  0.84           H  
ATOM   1188  HA  LYS A  78      41.381  -2.080  13.753  1.00  0.84           H  
ATOM   1189 1HB  LYS A  78      43.502  -3.337  12.004  1.00  0.84           H  
ATOM   1190 2HB  LYS A  78      42.871  -1.713  11.757  1.00  0.84           H  
ATOM   1191 1HG  LYS A  78      43.736  -1.117  14.002  1.00  0.84           H  
ATOM   1192 2HG  LYS A  78      44.353  -2.770  14.168  1.00  0.84           H  
ATOM   1193 1HD  LYS A  78      45.699  -2.463  12.112  1.00  0.84           H  
ATOM   1194 2HD  LYS A  78      45.173  -0.772  12.043  1.00  0.84           H  
ATOM   1195 1HE  LYS A  78      46.186  -0.325  14.206  1.00  0.84           H  
ATOM   1196 2HE  LYS A  78      46.593  -2.042  14.404  1.00  0.84           H  
ATOM   1197 1HZ  LYS A  78      48.461  -0.768  13.660  1.00  0.84           H  
ATOM   1198 2HZ  LYS A  78      48.020  -1.864  12.505  1.00  0.84           H  
ATOM   1199 3HZ  LYS A  78      47.652  -0.264  12.318  1.00  0.84           H  
ATOM   1200  N   TYR A  79      40.754  -4.437  11.542  1.00  0.83           N  
ATOM   1201  CA  TYR A  79      39.880  -4.779  10.417  1.00  0.83           C  
ATOM   1202  C   TYR A  79      39.043  -6.029  10.623  1.00  0.83           C  
ATOM   1203  O   TYR A  79      39.480  -7.028  11.217  1.00  0.83           O  
ATOM   1204  CB  TYR A  79      40.691  -4.973   9.143  1.00  0.83           C  
ATOM   1205  CG  TYR A  79      41.403  -3.774   8.682  1.00  0.83           C  
ATOM   1206  CD1 TYR A  79      42.641  -3.482   9.191  1.00  0.83           C  
ATOM   1207  CD2 TYR A  79      40.822  -2.960   7.745  1.00  0.83           C  
ATOM   1208  CE1 TYR A  79      43.297  -2.348   8.787  1.00  0.83           C  
ATOM   1209  CE2 TYR A  79      41.468  -1.833   7.334  1.00  0.83           C  
ATOM   1210  CZ  TYR A  79      42.702  -1.515   7.855  1.00  0.83           C  
ATOM   1211  OH  TYR A  79      43.351  -0.368   7.451  1.00  0.83           O  
ATOM   1212  H   TYR A  79      41.408  -5.137  11.893  1.00  0.83           H  
ATOM   1213  HA  TYR A  79      39.181  -3.958  10.262  1.00  0.83           H  
ATOM   1214 1HB  TYR A  79      41.412  -5.783   9.280  1.00  0.83           H  
ATOM   1215 2HB  TYR A  79      40.002  -5.254   8.367  1.00  0.83           H  
ATOM   1216  HD1 TYR A  79      43.093  -4.149   9.930  1.00  0.83           H  
ATOM   1217  HD2 TYR A  79      39.847  -3.210   7.339  1.00  0.83           H  
ATOM   1218  HE1 TYR A  79      44.276  -2.109   9.203  1.00  0.83           H  
ATOM   1219  HE2 TYR A  79      41.006  -1.182   6.598  1.00  0.83           H  
ATOM   1220  HH  TYR A  79      42.838   0.066   6.766  1.00  0.83           H  
ATOM   1221  N   VAL A  80      37.844  -5.998  10.067  1.00  0.85           N  
ATOM   1222  CA  VAL A  80      37.011  -7.161  10.163  1.00  0.85           C  
ATOM   1223  C   VAL A  80      36.580  -7.655   8.789  1.00  0.85           C  
ATOM   1224  O   VAL A  80      36.082  -6.877   7.976  1.00  0.85           O  
ATOM   1225  CB  VAL A  80      35.784  -6.886  11.032  1.00  0.85           C  
ATOM   1226  CG1 VAL A  80      34.951  -8.168  11.134  1.00  0.85           C  
ATOM   1227  CG2 VAL A  80      36.217  -6.386  12.409  1.00  0.85           C  
ATOM   1228  H   VAL A  80      37.519  -5.162   9.591  1.00  0.85           H  
ATOM   1229  HA  VAL A  80      37.533  -7.917  10.664  1.00  0.85           H  
ATOM   1230  HB  VAL A  80      35.172  -6.123  10.556  1.00  0.85           H  
ATOM   1231 1HG1 VAL A  80      34.073  -7.985  11.745  1.00  0.85           H  
ATOM   1232 2HG1 VAL A  80      34.638  -8.498  10.150  1.00  0.85           H  
ATOM   1233 3HG1 VAL A  80      35.549  -8.950  11.597  1.00  0.85           H  
ATOM   1234 1HG2 VAL A  80      35.336  -6.187  13.021  1.00  0.85           H  
ATOM   1235 2HG2 VAL A  80      36.832  -7.145  12.894  1.00  0.85           H  
ATOM   1236 3HG2 VAL A  80      36.788  -5.471  12.304  1.00  0.85           H  
ATOM   1237  N   TRP A  81      36.779  -8.949   8.522  1.00  0.89           N  
ATOM   1238  CA  TRP A  81      36.225  -9.453   7.252  1.00  0.89           C  
ATOM   1239  C   TRP A  81      34.703  -9.595   7.340  1.00  0.89           C  
ATOM   1240  O   TRP A  81      34.176 -10.227   8.260  1.00  0.89           O  
ATOM   1241  CB  TRP A  81      36.786 -10.805   6.796  1.00  0.89           C  
ATOM   1242  CG  TRP A  81      38.161 -10.823   6.137  1.00  0.89           C  
ATOM   1243  CD1 TRP A  81      39.354 -11.198   6.654  1.00  0.89           C  
ATOM   1244  CD2 TRP A  81      38.427 -10.459   4.771  1.00  0.89           C  
ATOM   1245  NE1 TRP A  81      40.337 -11.095   5.704  1.00  0.89           N  
ATOM   1246  CE2 TRP A  81      39.784 -10.648   4.547  1.00  0.89           C  
ATOM   1247  CE3 TRP A  81      37.639 -10.006   3.746  1.00  0.89           C  
ATOM   1248  CZ2 TRP A  81      40.361 -10.388   3.318  1.00  0.89           C  
ATOM   1249  CZ3 TRP A  81      38.221  -9.727   2.527  1.00  0.89           C  
ATOM   1250  CH2 TRP A  81      39.543  -9.917   2.318  1.00  0.89           C  
ATOM   1251  H   TRP A  81      37.290  -9.516   9.201  1.00  0.89           H  
ATOM   1252  HA  TRP A  81      36.446  -8.731   6.473  1.00  0.89           H  
ATOM   1253 1HB  TRP A  81      36.836 -11.457   7.660  1.00  0.89           H  
ATOM   1254 2HB  TRP A  81      36.082 -11.242   6.110  1.00  0.89           H  
ATOM   1255  HD1 TRP A  81      39.511 -11.536   7.665  1.00  0.89           H  
ATOM   1256  HE1 TRP A  81      41.309 -11.317   5.845  1.00  0.89           H  
ATOM   1257  HE3 TRP A  81      36.574  -9.851   3.903  1.00  0.89           H  
ATOM   1258  HZ2 TRP A  81      41.396 -10.535   3.126  1.00  0.89           H  
ATOM   1259  HZ3 TRP A  81      37.592  -9.347   1.735  1.00  0.89           H  
ATOM   1260  HH2 TRP A  81      39.959  -9.691   1.337  1.00  0.89           H  
ATOM   1261  N   HIS A  82      34.022  -9.037   6.339  1.00  0.95           N  
ATOM   1262  CA  HIS A  82      32.569  -9.051   6.229  1.00  0.95           C  
ATOM   1263  C   HIS A  82      32.075  -9.450   4.862  1.00  0.95           C  
ATOM   1264  O   HIS A  82      32.744  -9.258   3.857  1.00  0.95           O  
ATOM   1265  CB  HIS A  82      31.992  -7.680   6.572  1.00  0.95           C  
ATOM   1266  CG  HIS A  82      32.068  -7.366   8.008  1.00  0.95           C  
ATOM   1267  ND1 HIS A  82      31.180  -7.901   8.927  1.00  0.95           N  
ATOM   1268  CD2 HIS A  82      32.885  -6.582   8.702  1.00  0.95           C  
ATOM   1269  CE1 HIS A  82      31.454  -7.436  10.116  1.00  0.95           C  
ATOM   1270  NE2 HIS A  82      32.470  -6.631  10.013  1.00  0.95           N  
ATOM   1271  H   HIS A  82      34.552  -8.520   5.641  1.00  0.95           H  
ATOM   1272  HA  HIS A  82      32.162  -9.769   6.937  1.00  0.95           H  
ATOM   1273 1HB  HIS A  82      32.543  -6.919   6.027  1.00  0.95           H  
ATOM   1274 2HB  HIS A  82      30.948  -7.625   6.254  1.00  0.95           H  
ATOM   1275  HD2 HIS A  82      33.711  -5.993   8.302  1.00  0.95           H  
ATOM   1276  HE1 HIS A  82      30.922  -7.674  11.033  1.00  0.95           H  
ATOM   1277  HE2 HIS A  82      32.890  -6.121  10.777  1.00  0.95           H  
ATOM   1278  N   HIS A  83      30.885  -9.995   4.804  1.00  1.04           N  
ATOM   1279  CA  HIS A  83      30.352 -10.368   3.508  1.00  1.04           C  
ATOM   1280  C   HIS A  83      29.690  -9.200   2.817  1.00  1.04           C  
ATOM   1281  O   HIS A  83      29.197  -8.266   3.451  1.00  1.04           O  
ATOM   1282  CB  HIS A  83      29.387 -11.530   3.663  1.00  1.04           C  
ATOM   1283  CG  HIS A  83      30.078 -12.720   4.111  1.00  1.04           C  
ATOM   1284  ND1 HIS A  83      30.504 -13.701   3.259  1.00  1.04           N  
ATOM   1285  CD2 HIS A  83      30.493 -13.074   5.337  1.00  1.04           C  
ATOM   1286  CE1 HIS A  83      31.130 -14.626   3.959  1.00  1.04           C  
ATOM   1287  NE2 HIS A  83      31.136 -14.254   5.213  1.00  1.04           N  
ATOM   1288  H   HIS A  83      30.343 -10.150   5.645  1.00  1.04           H  
ATOM   1289  HA  HIS A  83      31.158 -10.709   2.866  1.00  1.04           H  
ATOM   1290 1HB  HIS A  83      28.626 -11.296   4.374  1.00  1.04           H  
ATOM   1291 2HB  HIS A  83      28.901 -11.739   2.703  1.00  1.04           H  
ATOM   1292  HD1 HIS A  83      30.364 -13.716   2.240  1.00  1.04           H  
ATOM   1293  HD2 HIS A  83      30.409 -12.600   6.316  1.00  1.04           H  
ATOM   1294  HE1 HIS A  83      31.548 -15.497   3.487  1.00  1.04           H  
ATOM   1295  N   HIS A  84      29.699  -9.253   1.510  1.00  1.12           N  
ATOM   1296  CA  HIS A  84      29.001  -8.306   0.681  1.00  1.12           C  
ATOM   1297  C   HIS A  84      27.615  -8.879   0.436  1.00  1.12           C  
ATOM   1298  O   HIS A  84      27.332 -10.019   0.821  1.00  1.12           O  
ATOM   1299  CB  HIS A  84      29.770  -8.077  -0.617  1.00  1.12           C  
ATOM   1300  CG  HIS A  84      29.282  -6.964  -1.425  1.00  1.12           C  
ATOM   1301  ND1 HIS A  84      29.392  -5.651  -1.019  1.00  1.12           N  
ATOM   1302  CD2 HIS A  84      28.689  -6.936  -2.630  1.00  1.12           C  
ATOM   1303  CE1 HIS A  84      28.877  -4.872  -1.931  1.00  1.12           C  
ATOM   1304  NE2 HIS A  84      28.447  -5.626  -2.915  1.00  1.12           N  
ATOM   1305  H   HIS A  84      30.204 -10.004   1.047  1.00  1.12           H  
ATOM   1306  HA  HIS A  84      28.887  -7.353   1.194  1.00  1.12           H  
ATOM   1307 1HB  HIS A  84      30.831  -7.930  -0.412  1.00  1.12           H  
ATOM   1308 2HB  HIS A  84      29.680  -8.976  -1.218  1.00  1.12           H  
ATOM   1309  HD1 HIS A  84      29.797  -5.323  -0.162  1.00  1.12           H  
ATOM   1310  HD2 HIS A  84      28.400  -7.719  -3.338  1.00  1.12           H  
ATOM   1311  HE1 HIS A  84      28.864  -3.785  -1.800  1.00  1.12           H  
ATOM   1312  N   GLN A  85      26.747  -8.115  -0.204  1.00  1.19           N  
ATOM   1313  CA  GLN A  85      25.405  -8.600  -0.491  1.00  1.19           C  
ATOM   1314  C   GLN A  85      25.351  -9.925  -1.259  1.00  1.19           C  
ATOM   1315  O   GLN A  85      24.466 -10.739  -1.011  1.00  1.19           O  
ATOM   1316  CB  GLN A  85      24.609  -7.541  -1.241  1.00  1.19           C  
ATOM   1317  CG  GLN A  85      23.254  -8.027  -1.622  1.00  1.19           C  
ATOM   1318  CD  GLN A  85      22.275  -6.961  -2.105  1.00  1.19           C  
ATOM   1319  OE1 GLN A  85      22.547  -5.760  -2.052  1.00  1.19           O  
ATOM   1320  NE2 GLN A  85      21.109  -7.413  -2.573  1.00  1.19           N  
ATOM   1321  H   GLN A  85      27.015  -7.183  -0.494  1.00  1.19           H  
ATOM   1322  HA  GLN A  85      24.909  -8.768   0.464  1.00  1.19           H  
ATOM   1323 1HB  GLN A  85      24.502  -6.649  -0.630  1.00  1.19           H  
ATOM   1324 2HB  GLN A  85      25.142  -7.260  -2.139  1.00  1.19           H  
ATOM   1325 1HG  GLN A  85      23.435  -8.693  -2.440  1.00  1.19           H  
ATOM   1326 2HG  GLN A  85      22.821  -8.570  -0.799  1.00  1.19           H  
ATOM   1327 1HE2 GLN A  85      20.371  -6.773  -2.913  1.00  1.19           H  
ATOM   1328 2HE2 GLN A  85      20.927  -8.391  -2.597  1.00  1.19           H  
ATOM   1329  N   ASP A  86      26.300 -10.180  -2.161  1.00  1.22           N  
ATOM   1330  CA  ASP A  86      26.238 -11.414  -2.949  1.00  1.22           C  
ATOM   1331  C   ASP A  86      26.767 -12.654  -2.207  1.00  1.22           C  
ATOM   1332  O   ASP A  86      26.861 -13.735  -2.793  1.00  1.22           O  
ATOM   1333  CB  ASP A  86      27.036 -11.285  -4.260  1.00  1.22           C  
ATOM   1334  CG  ASP A  86      28.536 -11.178  -4.041  1.00  1.22           C  
ATOM   1335  OD1 ASP A  86      28.923 -11.244  -2.920  1.00  1.22           O  
ATOM   1336  OD2 ASP A  86      29.296 -11.080  -4.979  1.00  1.22           O  
ATOM   1337  H   ASP A  86      27.035  -9.508  -2.316  1.00  1.22           H  
ATOM   1338  HA  ASP A  86      25.202 -11.602  -3.205  1.00  1.22           H  
ATOM   1339 1HB  ASP A  86      26.836 -12.155  -4.887  1.00  1.22           H  
ATOM   1340 2HB  ASP A  86      26.691 -10.403  -4.813  1.00  1.22           H  
ATOM   1341  N   GLY A  87      27.182 -12.515  -0.942  1.00  1.19           N  
ATOM   1342  CA  GLY A  87      27.695 -13.648  -0.160  1.00  1.19           C  
ATOM   1343  C   GLY A  87      29.140 -14.039  -0.527  1.00  1.19           C  
ATOM   1344  O   GLY A  87      30.049 -14.034   0.313  1.00  1.19           O  
ATOM   1345  H   GLY A  87      27.126 -11.603  -0.493  1.00  1.19           H  
ATOM   1346 1HA  GLY A  87      27.647 -13.389   0.898  1.00  1.19           H  
ATOM   1347 2HA  GLY A  87      27.040 -14.505  -0.303  1.00  1.19           H  
ATOM   1348  N   LYS A  88      29.341 -14.363  -1.807  1.00  1.13           N  
ATOM   1349  CA  LYS A  88      30.627 -14.764  -2.377  1.00  1.13           C  
ATOM   1350  C   LYS A  88      31.696 -13.700  -2.210  1.00  1.13           C  
ATOM   1351  O   LYS A  88      32.868 -14.014  -2.034  1.00  1.13           O  
ATOM   1352  CB  LYS A  88      30.475 -15.102  -3.858  1.00  1.13           C  
ATOM   1353  CG  LYS A  88      29.727 -16.387  -4.142  1.00  1.13           C  
ATOM   1354  CD  LYS A  88      29.589 -16.622  -5.645  1.00  1.13           C  
ATOM   1355  CE  LYS A  88      28.847 -17.918  -5.941  1.00  1.13           C  
ATOM   1356  NZ  LYS A  88      28.640 -18.119  -7.403  1.00  1.13           N  
ATOM   1357  H   LYS A  88      28.524 -14.319  -2.409  1.00  1.13           H  
ATOM   1358  HA  LYS A  88      30.972 -15.657  -1.875  1.00  1.13           H  
ATOM   1359 1HB  LYS A  88      29.951 -14.280  -4.360  1.00  1.13           H  
ATOM   1360 2HB  LYS A  88      31.458 -15.190  -4.306  1.00  1.13           H  
ATOM   1361 1HG  LYS A  88      30.268 -17.224  -3.695  1.00  1.13           H  
ATOM   1362 2HG  LYS A  88      28.734 -16.331  -3.691  1.00  1.13           H  
ATOM   1363 1HD  LYS A  88      29.042 -15.788  -6.090  1.00  1.13           H  
ATOM   1364 2HD  LYS A  88      30.579 -16.668  -6.098  1.00  1.13           H  
ATOM   1365 1HE  LYS A  88      29.425 -18.753  -5.547  1.00  1.13           H  
ATOM   1366 2HE  LYS A  88      27.875 -17.894  -5.446  1.00  1.13           H  
ATOM   1367 1HZ  LYS A  88      28.147 -18.987  -7.557  1.00  1.13           H  
ATOM   1368 2HZ  LYS A  88      28.094 -17.353  -7.774  1.00  1.13           H  
ATOM   1369 3HZ  LYS A  88      29.532 -18.153  -7.873  1.00  1.13           H  
ATOM   1370  N   THR A  89      31.331 -12.439  -2.291  1.00  1.05           N  
ATOM   1371  CA  THR A  89      32.331 -11.413  -2.152  1.00  1.05           C  
ATOM   1372  C   THR A  89      32.453 -10.994  -0.697  1.00  1.05           C  
ATOM   1373  O   THR A  89      31.443 -10.796  -0.018  1.00  1.05           O  
ATOM   1374  CB  THR A  89      32.010 -10.211  -3.041  1.00  1.05           C  
ATOM   1375  OG1 THR A  89      31.980 -10.609  -4.423  1.00  1.05           O  
ATOM   1376  CG2 THR A  89      33.025  -9.154  -2.860  1.00  1.05           C  
ATOM   1377  H   THR A  89      30.362 -12.158  -2.461  1.00  1.05           H  
ATOM   1378  HA  THR A  89      33.289 -11.808  -2.459  1.00  1.05           H  
ATOM   1379  HB  THR A  89      31.041  -9.820  -2.783  1.00  1.05           H  
ATOM   1380  HG1 THR A  89      31.060 -10.931  -4.634  1.00  1.05           H  
ATOM   1381 1HG2 THR A  89      32.783  -8.308  -3.497  1.00  1.05           H  
ATOM   1382 2HG2 THR A  89      33.038  -8.828  -1.821  1.00  1.05           H  
ATOM   1383 3HG2 THR A  89      33.999  -9.557  -3.132  1.00  1.05           H  
ATOM   1384  N   MET A  90      33.686 -10.912  -0.218  1.00  0.96           N  
ATOM   1385  CA  MET A  90      33.979 -10.491   1.138  1.00  0.96           C  
ATOM   1386  C   MET A  90      34.815  -9.234   1.104  1.00  0.96           C  
ATOM   1387  O   MET A  90      35.580  -9.002   0.168  1.00  0.96           O  
ATOM   1388  CB  MET A  90      34.665 -11.613   1.920  1.00  0.96           C  
ATOM   1389  CG  MET A  90      33.763 -12.828   2.124  1.00  0.96           C  
ATOM   1390  SD  MET A  90      34.531 -14.208   2.998  1.00  0.96           S  
ATOM   1391  CE  MET A  90      34.813 -13.547   4.628  1.00  0.96           C  
ATOM   1392  H   MET A  90      34.455 -11.141  -0.842  1.00  0.96           H  
ATOM   1393  HA  MET A  90      33.046 -10.245   1.634  1.00  0.96           H  
ATOM   1394 1HB  MET A  90      35.566 -11.932   1.403  1.00  0.96           H  
ATOM   1395 2HB  MET A  90      34.952 -11.245   2.901  1.00  0.96           H  
ATOM   1396 1HG  MET A  90      32.904 -12.504   2.693  1.00  0.96           H  
ATOM   1397 2HG  MET A  90      33.410 -13.193   1.155  1.00  0.96           H  
ATOM   1398 1HE  MET A  90      35.277 -14.307   5.251  1.00  0.96           H  
ATOM   1399 2HE  MET A  90      35.469 -12.693   4.545  1.00  0.96           H  
ATOM   1400 3HE  MET A  90      33.865 -13.243   5.074  1.00  0.96           H  
ATOM   1401  N   MET A  91      34.670  -8.409   2.121  1.00  0.89           N  
ATOM   1402  CA  MET A  91      35.427  -7.180   2.200  1.00  0.89           C  
ATOM   1403  C   MET A  91      36.150  -7.064   3.524  1.00  0.89           C  
ATOM   1404  O   MET A  91      35.601  -7.384   4.583  1.00  0.89           O  
ATOM   1405  CB  MET A  91      34.464  -6.016   2.079  1.00  0.89           C  
ATOM   1406  CG  MET A  91      33.683  -5.931   0.800  1.00  0.89           C  
ATOM   1407  SD  MET A  91      32.308  -4.828   0.991  1.00  0.89           S  
ATOM   1408  CE  MET A  91      31.390  -5.899   2.113  1.00  0.89           C  
ATOM   1409  H   MET A  91      34.013  -8.643   2.849  1.00  0.89           H  
ATOM   1410  HA  MET A  91      36.162  -7.155   1.405  1.00  0.89           H  
ATOM   1411 1HB  MET A  91      33.752  -6.074   2.896  1.00  0.89           H  
ATOM   1412 2HB  MET A  91      35.018  -5.084   2.188  1.00  0.89           H  
ATOM   1413 1HG  MET A  91      34.327  -5.555   0.003  1.00  0.89           H  
ATOM   1414 2HG  MET A  91      33.302  -6.904   0.510  1.00  0.89           H  
ATOM   1415 1HE  MET A  91      30.440  -5.445   2.376  1.00  0.89           H  
ATOM   1416 2HE  MET A  91      31.221  -6.844   1.639  1.00  0.89           H  
ATOM   1417 3HE  MET A  91      31.967  -6.076   3.019  1.00  0.89           H  
ATOM   1418  N   LEU A  92      37.373  -6.567   3.470  1.00  0.83           N  
ATOM   1419  CA  LEU A  92      38.131  -6.293   4.675  1.00  0.83           C  
ATOM   1420  C   LEU A  92      37.882  -4.829   4.972  1.00  0.83           C  
ATOM   1421  O   LEU A  92      38.287  -3.973   4.178  1.00  0.83           O  
ATOM   1422  CB  LEU A  92      39.606  -6.571   4.426  1.00  0.83           C  
ATOM   1423  CG  LEU A  92      40.523  -6.383   5.556  1.00  0.83           C  
ATOM   1424  CD1 LEU A  92      40.130  -7.349   6.632  1.00  0.83           C  
ATOM   1425  CD2 LEU A  92      41.930  -6.640   5.086  1.00  0.83           C  
ATOM   1426  H   LEU A  92      37.788  -6.384   2.559  1.00  0.83           H  
ATOM   1427  HA  LEU A  92      37.764  -6.902   5.500  1.00  0.83           H  
ATOM   1428 1HB  LEU A  92      39.706  -7.593   4.107  1.00  0.83           H  
ATOM   1429 2HB  LEU A  92      39.947  -5.933   3.612  1.00  0.83           H  
ATOM   1430  HG  LEU A  92      40.444  -5.369   5.942  1.00  0.83           H  
ATOM   1431 1HD1 LEU A  92      40.800  -7.248   7.471  1.00  0.83           H  
ATOM   1432 2HD1 LEU A  92      39.104  -7.154   6.953  1.00  0.83           H  
ATOM   1433 3HD1 LEU A  92      40.199  -8.348   6.247  1.00  0.83           H  
ATOM   1434 1HD2 LEU A  92      42.619  -6.516   5.921  1.00  0.83           H  
ATOM   1435 2HD2 LEU A  92      41.997  -7.658   4.703  1.00  0.83           H  
ATOM   1436 3HD2 LEU A  92      42.184  -5.936   4.293  1.00  0.83           H  
ATOM   1437  N   ILE A  93      37.147  -4.559   6.055  1.00  0.79           N  
ATOM   1438  CA  ILE A  93      36.668  -3.216   6.402  1.00  0.79           C  
ATOM   1439  C   ILE A  93      37.120  -2.805   7.815  1.00  0.79           C  
ATOM   1440  O   ILE A  93      37.082  -3.640   8.716  1.00  0.79           O  
ATOM   1441  CB  ILE A  93      35.132  -3.211   6.339  1.00  0.79           C  
ATOM   1442  CG1 ILE A  93      34.655  -3.596   4.967  1.00  0.79           C  
ATOM   1443  CG2 ILE A  93      34.586  -1.836   6.638  1.00  0.79           C  
ATOM   1444  CD1 ILE A  93      33.219  -3.874   4.960  1.00  0.79           C  
ATOM   1445  H   ILE A  93      36.855  -5.339   6.651  1.00  0.79           H  
ATOM   1446  HA  ILE A  93      37.044  -2.527   5.662  1.00  0.79           H  
ATOM   1447  HB  ILE A  93      34.738  -3.931   7.056  1.00  0.79           H  
ATOM   1448 1HG1 ILE A  93      34.855  -2.779   4.278  1.00  0.79           H  
ATOM   1449 2HG1 ILE A  93      35.164  -4.478   4.625  1.00  0.79           H  
ATOM   1450 1HG2 ILE A  93      33.503  -1.860   6.586  1.00  0.79           H  
ATOM   1451 2HG2 ILE A  93      34.894  -1.538   7.628  1.00  0.79           H  
ATOM   1452 3HG2 ILE A  93      34.960  -1.128   5.903  1.00  0.79           H  
ATOM   1453 1HD1 ILE A  93      32.898  -4.126   3.968  1.00  0.79           H  
ATOM   1454 2HD1 ILE A  93      33.013  -4.698   5.631  1.00  0.79           H  
ATOM   1455 3HD1 ILE A  93      32.699  -3.001   5.303  1.00  0.79           H  
ATOM   1456  N   PRO A  94      37.595  -1.572   8.067  1.00  0.78           N  
ATOM   1457  CA  PRO A  94      38.006  -1.144   9.385  1.00  0.78           C  
ATOM   1458  C   PRO A  94      36.889  -1.418  10.381  1.00  0.78           C  
ATOM   1459  O   PRO A  94      35.717  -1.139  10.124  1.00  0.78           O  
ATOM   1460  CB  PRO A  94      38.224   0.359   9.198  1.00  0.78           C  
ATOM   1461  CG  PRO A  94      38.612   0.493   7.749  1.00  0.78           C  
ATOM   1462  CD  PRO A  94      37.770  -0.550   7.026  1.00  0.78           C  
ATOM   1463  HA  PRO A  94      38.935  -1.653   9.662  1.00  0.78           H  
ATOM   1464 1HB  PRO A  94      37.317   0.908   9.455  1.00  0.78           H  
ATOM   1465 2HB  PRO A  94      39.012   0.706   9.886  1.00  0.78           H  
ATOM   1466 1HG  PRO A  94      38.391   1.515   7.396  1.00  0.78           H  
ATOM   1467 2HG  PRO A  94      39.683   0.355   7.631  1.00  0.78           H  
ATOM   1468 1HD  PRO A  94      36.817  -0.114   6.742  1.00  0.78           H  
ATOM   1469 2HD  PRO A  94      38.345  -0.921   6.163  1.00  0.78           H  
ATOM   1470  N   LYS A  95      37.270  -1.911  11.540  1.00  0.78           N  
ATOM   1471  CA  LYS A  95      36.357  -2.274  12.609  1.00  0.78           C  
ATOM   1472  C   LYS A  95      35.422  -1.136  13.004  1.00  0.78           C  
ATOM   1473  O   LYS A  95      34.249  -1.371  13.283  1.00  0.78           O  
ATOM   1474  CB  LYS A  95      37.153  -2.768  13.819  1.00  0.78           C  
ATOM   1475  CG  LYS A  95      36.313  -3.253  14.981  1.00  0.78           C  
ATOM   1476  CD  LYS A  95      37.186  -3.841  16.089  1.00  0.78           C  
ATOM   1477  CE  LYS A  95      36.334  -4.283  17.276  1.00  0.78           C  
ATOM   1478  NZ  LYS A  95      37.157  -4.870  18.370  1.00  0.78           N  
ATOM   1479  H   LYS A  95      38.256  -2.089  11.669  1.00  0.78           H  
ATOM   1480  HA  LYS A  95      35.736  -3.097  12.253  1.00  0.78           H  
ATOM   1481 1HB  LYS A  95      37.808  -3.587  13.510  1.00  0.78           H  
ATOM   1482 2HB  LYS A  95      37.797  -1.967  14.181  1.00  0.78           H  
ATOM   1483 1HG  LYS A  95      35.745  -2.417  15.388  1.00  0.78           H  
ATOM   1484 2HG  LYS A  95      35.615  -4.013  14.636  1.00  0.78           H  
ATOM   1485 1HD  LYS A  95      37.739  -4.705  15.699  1.00  0.78           H  
ATOM   1486 2HD  LYS A  95      37.912  -3.095  16.420  1.00  0.78           H  
ATOM   1487 1HE  LYS A  95      35.794  -3.419  17.664  1.00  0.78           H  
ATOM   1488 2HE  LYS A  95      35.612  -5.028  16.940  1.00  0.78           H  
ATOM   1489 1HZ  LYS A  95      36.558  -5.147  19.136  1.00  0.78           H  
ATOM   1490 2HZ  LYS A  95      37.652  -5.679  18.020  1.00  0.78           H  
ATOM   1491 3HZ  LYS A  95      37.823  -4.183  18.694  1.00  0.78           H  
ATOM   1492  N   SER A  96      35.921   0.102  12.979  1.00  0.80           N  
ATOM   1493  CA  SER A  96      35.156   1.291  13.380  1.00  0.80           C  
ATOM   1494  C   SER A  96      33.902   1.550  12.524  1.00  0.80           C  
ATOM   1495  O   SER A  96      33.006   2.301  12.921  1.00  0.80           O  
ATOM   1496  CB  SER A  96      36.060   2.498  13.308  1.00  0.80           C  
ATOM   1497  OG  SER A  96      36.411   2.782  11.983  1.00  0.80           O  
ATOM   1498  H   SER A  96      36.883   0.217  12.696  1.00  0.80           H  
ATOM   1499  HA  SER A  96      34.837   1.151  14.415  1.00  0.80           H  
ATOM   1500 1HB  SER A  96      35.552   3.345  13.744  1.00  0.80           H  
ATOM   1501 2HB  SER A  96      36.958   2.319  13.896  1.00  0.80           H  
ATOM   1502  HG  SER A  96      35.586   2.755  11.485  1.00  0.80           H  
ATOM   1503  N   VAL A  97      33.862   0.938  11.345  1.00  0.85           N  
ATOM   1504  CA  VAL A  97      32.752   1.024  10.413  1.00  0.85           C  
ATOM   1505  C   VAL A  97      31.598   0.158  10.880  1.00  0.85           C  
ATOM   1506  O   VAL A  97      30.442   0.440  10.565  1.00  0.85           O  
ATOM   1507  CB  VAL A  97      33.159   0.564   9.023  1.00  0.85           C  
ATOM   1508  CG1 VAL A  97      31.977   0.536   8.142  1.00  0.85           C  
ATOM   1509  CG2 VAL A  97      34.218   1.476   8.461  1.00  0.85           C  
ATOM   1510  H   VAL A  97      34.636   0.328  11.076  1.00  0.85           H  
ATOM   1511  HA  VAL A  97      32.420   2.059  10.359  1.00  0.85           H  
ATOM   1512  HB  VAL A  97      33.542  -0.444   9.093  1.00  0.85           H  
ATOM   1513 1HG1 VAL A  97      32.291   0.187   7.173  1.00  0.85           H  
ATOM   1514 2HG1 VAL A  97      31.234  -0.143   8.563  1.00  0.85           H  
ATOM   1515 3HG1 VAL A  97      31.564   1.535   8.061  1.00  0.85           H  
ATOM   1516 1HG2 VAL A  97      34.513   1.124   7.477  1.00  0.85           H  
ATOM   1517 2HG2 VAL A  97      33.821   2.475   8.385  1.00  0.85           H  
ATOM   1518 3HG2 VAL A  97      35.079   1.469   9.120  1.00  0.85           H  
ATOM   1519  N   HIS A  98      31.940  -0.979  11.494  1.00  0.92           N  
ATOM   1520  CA  HIS A  98      30.998  -2.003  11.918  1.00  0.92           C  
ATOM   1521  C   HIS A  98      30.675  -2.053  13.401  1.00  0.92           C  
ATOM   1522  O   HIS A  98      29.564  -2.414  13.789  1.00  0.92           O  
ATOM   1523  CB  HIS A  98      31.549  -3.351  11.514  1.00  0.92           C  
ATOM   1524  CG  HIS A  98      31.549  -3.506  10.108  1.00  0.92           C  
ATOM   1525  ND1 HIS A  98      30.413  -3.822   9.433  1.00  0.92           N  
ATOM   1526  CD2 HIS A  98      32.510  -3.360   9.190  1.00  0.92           C  
ATOM   1527  CE1 HIS A  98      30.670  -3.908   8.172  1.00  0.92           C  
ATOM   1528  NE2 HIS A  98      31.935  -3.629   7.984  1.00  0.92           N  
ATOM   1529  H   HIS A  98      32.914  -1.114  11.750  1.00  0.92           H  
ATOM   1530  HA  HIS A  98      30.065  -1.854  11.387  1.00  0.92           H  
ATOM   1531 1HB  HIS A  98      32.574  -3.454  11.878  1.00  0.92           H  
ATOM   1532 2HB  HIS A  98      30.948  -4.145  11.955  1.00  0.92           H  
ATOM   1533  HD1 HIS A  98      29.490  -3.891   9.849  1.00  0.92           H  
ATOM   1534  HD2 HIS A  98      33.574  -3.099   9.259  1.00  0.92           H  
ATOM   1535  HE1 HIS A  98      29.886  -4.201   7.503  1.00  0.92           H  
ATOM   1536  N   SER A  99      31.641  -1.735  14.247  1.00  1.00           N  
ATOM   1537  CA  SER A  99      31.367  -1.848  15.661  1.00  1.00           C  
ATOM   1538  C   SER A  99      30.313  -0.818  16.025  1.00  1.00           C  
ATOM   1539  O   SER A  99      30.531   0.393  15.913  1.00  1.00           O  
ATOM   1540  CB  SER A  99      32.639  -1.662  16.458  1.00  1.00           C  
ATOM   1541  OG  SER A  99      32.374  -1.664  17.839  1.00  1.00           O  
ATOM   1542  H   SER A  99      32.555  -1.451  13.912  1.00  1.00           H  
ATOM   1543  HA  SER A  99      30.968  -2.841  15.865  1.00  1.00           H  
ATOM   1544 1HB  SER A  99      33.334  -2.465  16.217  1.00  1.00           H  
ATOM   1545 2HB  SER A  99      33.114  -0.726  16.167  1.00  1.00           H  
ATOM   1546  HG  SER A  99      31.937  -2.503  18.015  1.00  1.00           H  
ATOM   1547  N   VAL A 100      29.198  -1.297  16.556  1.00  1.06           N  
ATOM   1548  CA  VAL A 100      28.075  -0.436  16.902  1.00  1.06           C  
ATOM   1549  C   VAL A 100      28.429   0.511  18.047  1.00  1.06           C  
ATOM   1550  O   VAL A 100      27.870   1.600  18.176  1.00  1.06           O  
ATOM   1551  CB  VAL A 100      26.852  -1.308  17.212  1.00  1.06           C  
ATOM   1552  CG1 VAL A 100      26.498  -2.109  15.951  1.00  1.06           C  
ATOM   1553  CG2 VAL A 100      27.159  -2.244  18.381  1.00  1.06           C  
ATOM   1554  H   VAL A 100      29.097  -2.297  16.643  1.00  1.06           H  
ATOM   1555  HA  VAL A 100      27.826   0.161  16.024  1.00  1.06           H  
ATOM   1556  HB  VAL A 100      26.003  -0.671  17.459  1.00  1.06           H  
ATOM   1557 1HG1 VAL A 100      25.622  -2.726  16.145  1.00  1.06           H  
ATOM   1558 2HG1 VAL A 100      26.285  -1.418  15.131  1.00  1.06           H  
ATOM   1559 3HG1 VAL A 100      27.340  -2.747  15.671  1.00  1.06           H  
ATOM   1560 1HG2 VAL A 100      26.286  -2.864  18.587  1.00  1.06           H  
ATOM   1561 2HG2 VAL A 100      28.004  -2.882  18.122  1.00  1.06           H  
ATOM   1562 3HG2 VAL A 100      27.400  -1.663  19.267  1.00  1.06           H  
ATOM   1563  N   ARG A 101      29.436   0.135  18.828  1.00  1.11           N  
ATOM   1564  CA  ARG A 101      29.935   0.942  19.935  1.00  1.11           C  
ATOM   1565  C   ARG A 101      30.526   2.266  19.435  1.00  1.11           C  
ATOM   1566  O   ARG A 101      30.625   3.237  20.186  1.00  1.11           O  
ATOM   1567  CB  ARG A 101      30.992   0.169  20.704  1.00  1.11           C  
ATOM   1568  CG  ARG A 101      30.454  -1.029  21.484  1.00  1.11           C  
ATOM   1569  CD  ARG A 101      31.540  -1.786  22.174  1.00  1.11           C  
ATOM   1570  NE  ARG A 101      31.019  -2.936  22.913  1.00  1.11           N  
ATOM   1571  CZ  ARG A 101      31.780  -3.876  23.515  1.00  1.11           C  
ATOM   1572  NH1 ARG A 101      33.092  -3.797  23.463  1.00  1.11           N  
ATOM   1573  NH2 ARG A 101      31.206  -4.879  24.157  1.00  1.11           N  
ATOM   1574  H   ARG A 101      29.865  -0.758  18.646  1.00  1.11           H  
ATOM   1575  HA  ARG A 101      29.104   1.162  20.604  1.00  1.11           H  
ATOM   1576 1HB  ARG A 101      31.753  -0.190  20.012  1.00  1.11           H  
ATOM   1577 2HB  ARG A 101      31.485   0.835  21.412  1.00  1.11           H  
ATOM   1578 1HG  ARG A 101      29.745  -0.683  22.236  1.00  1.11           H  
ATOM   1579 2HG  ARG A 101      29.949  -1.705  20.793  1.00  1.11           H  
ATOM   1580 1HD  ARG A 101      32.252  -2.151  21.433  1.00  1.11           H  
ATOM   1581 2HD  ARG A 101      32.051  -1.131  22.878  1.00  1.11           H  
ATOM   1582  HE  ARG A 101      30.015  -3.035  22.979  1.00  1.11           H  
ATOM   1583 1HH1 ARG A 101      33.534  -3.031  22.975  1.00  1.11           H  
ATOM   1584 2HH1 ARG A 101      33.658  -4.502  23.914  1.00  1.11           H  
ATOM   1585 1HH2 ARG A 101      30.198  -4.942  24.198  1.00  1.11           H  
ATOM   1586 2HH2 ARG A 101      31.774  -5.581  24.606  1.00  1.11           H  
ATOM   1587  N   ASN A 102      30.947   2.287  18.167  1.00  1.13           N  
ATOM   1588  CA  ASN A 102      31.529   3.457  17.533  1.00  1.13           C  
ATOM   1589  C   ASN A 102      30.547   4.079  16.536  1.00  1.13           C  
ATOM   1590  O   ASN A 102      30.927   4.907  15.704  1.00  1.13           O  
ATOM   1591  CB  ASN A 102      32.818   3.072  16.836  1.00  1.13           C  
ATOM   1592  CG  ASN A 102      33.942   2.709  17.795  1.00  1.13           C  
ATOM   1593  OD1 ASN A 102      34.599   3.585  18.394  1.00  1.13           O  
ATOM   1594  ND2 ASN A 102      34.182   1.431  17.960  1.00  1.13           N  
ATOM   1595  H   ASN A 102      30.833   1.463  17.582  1.00  1.13           H  
ATOM   1596  HA  ASN A 102      31.739   4.204  18.297  1.00  1.13           H  
ATOM   1597 1HB  ASN A 102      32.621   2.203  16.196  1.00  1.13           H  
ATOM   1598 2HB  ASN A 102      33.127   3.869  16.184  1.00  1.13           H  
ATOM   1599 1HD2 ASN A 102      34.909   1.135  18.581  1.00  1.13           H  
ATOM   1600 2HD2 ASN A 102      33.638   0.746  17.472  1.00  1.13           H  
ATOM   1601  N   GLY A 103      29.274   3.678  16.618  1.00  1.15           N  
ATOM   1602  CA  GLY A 103      28.261   4.164  15.696  1.00  1.15           C  
ATOM   1603  C   GLY A 103      28.300   3.421  14.361  1.00  1.15           C  
ATOM   1604  O   GLY A 103      27.759   3.903  13.370  1.00  1.15           O  
ATOM   1605  H   GLY A 103      28.978   3.010  17.327  1.00  1.15           H  
ATOM   1606 1HA  GLY A 103      27.278   4.036  16.152  1.00  1.15           H  
ATOM   1607 2HA  GLY A 103      28.399   5.231  15.527  1.00  1.15           H  
ATOM   1608  N   GLY A 104      28.940   2.252  14.331  1.00  1.19           N  
ATOM   1609  CA  GLY A 104      29.078   1.493  13.102  1.00  1.19           C  
ATOM   1610  C   GLY A 104      27.845   0.680  12.735  1.00  1.19           C  
ATOM   1611  O   GLY A 104      26.813   0.733  13.412  1.00  1.19           O  
ATOM   1612  H   GLY A 104      29.373   1.864  15.165  1.00  1.19           H  
ATOM   1613 1HA  GLY A 104      29.329   2.162  12.288  1.00  1.19           H  
ATOM   1614 2HA  GLY A 104      29.926   0.819  13.211  1.00  1.19           H  
ATOM   1615  N   VAL A 105      27.977  -0.080  11.655  1.00  1.26           N  
ATOM   1616  CA  VAL A 105      26.910  -0.891  11.099  1.00  1.26           C  
ATOM   1617  C   VAL A 105      27.073  -2.386  11.317  1.00  1.26           C  
ATOM   1618  O   VAL A 105      27.942  -3.033  10.722  1.00  1.26           O  
ATOM   1619  CB  VAL A 105      26.870  -0.648   9.575  1.00  1.26           C  
ATOM   1620  CG1 VAL A 105      25.798  -1.503   8.916  1.00  1.26           C  
ATOM   1621  CG2 VAL A 105      26.626   0.837   9.300  1.00  1.26           C  
ATOM   1622  H   VAL A 105      28.870  -0.054  11.183  1.00  1.26           H  
ATOM   1623  HA  VAL A 105      25.969  -0.573  11.549  1.00  1.26           H  
ATOM   1624  HB  VAL A 105      27.831  -0.936   9.144  1.00  1.26           H  
ATOM   1625 1HG1 VAL A 105      25.799  -1.321   7.844  1.00  1.26           H  
ATOM   1626 2HG1 VAL A 105      26.008  -2.552   9.102  1.00  1.26           H  
ATOM   1627 3HG1 VAL A 105      24.823  -1.257   9.328  1.00  1.26           H  
ATOM   1628 1HG2 VAL A 105      26.617   1.015   8.229  1.00  1.26           H  
ATOM   1629 2HG2 VAL A 105      25.670   1.135   9.728  1.00  1.26           H  
ATOM   1630 3HG2 VAL A 105      27.420   1.417   9.756  1.00  1.26           H  
ATOM   1631  N   ALA A 106      26.186  -2.963  12.118  1.00  1.36           N  
ATOM   1632  CA  ALA A 106      26.250  -4.397  12.321  1.00  1.36           C  
ATOM   1633  C   ALA A 106      25.993  -5.043  10.971  1.00  1.36           C  
ATOM   1634  O   ALA A 106      25.080  -4.614  10.254  1.00  1.36           O  
ATOM   1635  CB  ALA A 106      25.238  -4.859  13.349  1.00  1.36           C  
ATOM   1636  H   ALA A 106      25.492  -2.402  12.590  1.00  1.36           H  
ATOM   1637  HA  ALA A 106      27.256  -4.659  12.653  1.00  1.36           H  
ATOM   1638 1HB  ALA A 106      25.313  -5.940  13.470  1.00  1.36           H  
ATOM   1639 2HB  ALA A 106      25.436  -4.373  14.296  1.00  1.36           H  
ATOM   1640 3HB  ALA A 106      24.239  -4.599  13.002  1.00  1.36           H  
ATOM   1641  N   HIS A 107      26.732  -6.095  10.647  1.00  1.48           N  
ATOM   1642  CA  HIS A 107      26.563  -6.742   9.356  1.00  1.48           C  
ATOM   1643  C   HIS A 107      25.339  -7.630   9.198  1.00  1.48           C  
ATOM   1644  O   HIS A 107      24.393  -7.266   8.504  1.00  1.48           O  
ATOM   1645  CB  HIS A 107      27.816  -7.566   9.054  1.00  1.48           C  
ATOM   1646  CG  HIS A 107      27.686  -8.471   7.881  1.00  1.48           C  
ATOM   1647  ND1 HIS A 107      27.600  -8.027   6.599  1.00  1.48           N  
ATOM   1648  CD2 HIS A 107      27.611  -9.817   7.829  1.00  1.48           C  
ATOM   1649  CE1 HIS A 107      27.463  -9.054   5.799  1.00  1.48           C  
ATOM   1650  NE2 HIS A 107      27.452 -10.171   6.528  1.00  1.48           N  
ATOM   1651  H   HIS A 107      27.441  -6.423  11.287  1.00  1.48           H  
ATOM   1652  HA  HIS A 107      26.493  -5.964   8.596  1.00  1.48           H  
ATOM   1653 1HB  HIS A 107      28.640  -6.881   8.850  1.00  1.48           H  
ATOM   1654 2HB  HIS A 107      28.096  -8.159   9.923  1.00  1.48           H  
ATOM   1655  HD1 HIS A 107      27.617  -7.076   6.294  1.00  1.48           H  
ATOM   1656  HD2 HIS A 107      27.629 -10.565   8.603  1.00  1.48           H  
ATOM   1657  HE1 HIS A 107      27.351  -8.900   4.740  1.00  1.48           H  
ATOM   1658  N   THR A 108      25.375  -8.798   9.845  1.00  1.59           N  
ATOM   1659  CA  THR A 108      24.308  -9.808   9.843  1.00  1.59           C  
ATOM   1660  C   THR A 108      23.874 -10.389   8.474  1.00  1.59           C  
ATOM   1661  O   THR A 108      23.967 -11.596   8.253  1.00  1.59           O  
ATOM   1662  CB  THR A 108      23.063  -9.287  10.565  1.00  1.59           C  
ATOM   1663  OG1 THR A 108      23.394  -8.975  11.924  1.00  1.59           O  
ATOM   1664  CG2 THR A 108      21.954 -10.343  10.543  1.00  1.59           C  
ATOM   1665  H   THR A 108      26.196  -8.992  10.388  1.00  1.59           H  
ATOM   1666  HA  THR A 108      24.683 -10.652  10.430  1.00  1.59           H  
ATOM   1667  HB  THR A 108      22.718  -8.386  10.074  1.00  1.59           H  
ATOM   1668  HG1 THR A 108      22.618  -8.628  12.370  1.00  1.59           H  
ATOM   1669 1HG2 THR A 108      21.078  -9.966  11.059  1.00  1.59           H  
ATOM   1670 2HG2 THR A 108      21.688 -10.584   9.516  1.00  1.59           H  
ATOM   1671 3HG2 THR A 108      22.303 -11.244  11.044  1.00  1.59           H  
ATOM   1672  N   GLY A 109      23.388  -9.513   7.587  1.00  1.67           N  
ATOM   1673  CA  GLY A 109      22.745  -9.859   6.320  1.00  1.67           C  
ATOM   1674  C   GLY A 109      23.495 -10.793   5.378  1.00  1.67           C  
ATOM   1675  O   GLY A 109      22.978 -11.858   5.054  1.00  1.67           O  
ATOM   1676  H   GLY A 109      23.432  -8.541   7.851  1.00  1.67           H  
ATOM   1677 1HA  GLY A 109      21.771 -10.294   6.541  1.00  1.67           H  
ATOM   1678 2HA  GLY A 109      22.538  -8.929   5.788  1.00  1.67           H  
ATOM   1679  N   GLY A 110      24.689 -10.423   4.932  1.00  1.69           N  
ATOM   1680  CA  GLY A 110      25.419 -11.245   3.954  1.00  1.69           C  
ATOM   1681  C   GLY A 110      25.640 -12.675   4.446  1.00  1.69           C  
ATOM   1682  O   GLY A 110      25.219 -13.632   3.783  1.00  1.69           O  
ATOM   1683  H   GLY A 110      25.090  -9.557   5.261  1.00  1.69           H  
ATOM   1684 1HA  GLY A 110      24.858 -11.271   3.019  1.00  1.69           H  
ATOM   1685 2HA  GLY A 110      26.374 -10.782   3.719  1.00  1.69           H  
ATOM   1686  N   ARG A 111      26.307 -12.839   5.598  1.00  1.65           N  
ATOM   1687  CA  ARG A 111      26.510 -14.212   6.079  1.00  1.65           C  
ATOM   1688  C   ARG A 111      25.184 -14.914   6.409  1.00  1.65           C  
ATOM   1689  O   ARG A 111      25.080 -16.137   6.258  1.00  1.65           O  
ATOM   1690  CB  ARG A 111      27.440 -14.270   7.290  1.00  1.65           C  
ATOM   1691  CG  ARG A 111      26.904 -13.680   8.575  1.00  1.65           C  
ATOM   1692  CD  ARG A 111      27.936 -13.672   9.680  1.00  1.65           C  
ATOM   1693  NE  ARG A 111      29.060 -12.764   9.408  1.00  1.65           N  
ATOM   1694  CZ  ARG A 111      30.013 -12.432  10.310  1.00  1.65           C  
ATOM   1695  NH1 ARG A 111      29.947 -12.908  11.533  1.00  1.65           N  
ATOM   1696  NH2 ARG A 111      31.010 -11.628   9.972  1.00  1.65           N  
ATOM   1697  H   ARG A 111      26.665 -12.018   6.093  1.00  1.65           H  
ATOM   1698  HA  ARG A 111      26.994 -14.770   5.285  1.00  1.65           H  
ATOM   1699 1HB  ARG A 111      27.707 -15.306   7.490  1.00  1.65           H  
ATOM   1700 2HB  ARG A 111      28.353 -13.742   7.064  1.00  1.65           H  
ATOM   1701 1HG  ARG A 111      26.556 -12.665   8.394  1.00  1.65           H  
ATOM   1702 2HG  ARG A 111      26.063 -14.285   8.918  1.00  1.65           H  
ATOM   1703 1HD  ARG A 111      27.464 -13.357  10.609  1.00  1.65           H  
ATOM   1704 2HD  ARG A 111      28.338 -14.679   9.801  1.00  1.65           H  
ATOM   1705  HE  ARG A 111      29.142 -12.382   8.473  1.00  1.65           H  
ATOM   1706 1HH1 ARG A 111      29.188 -13.521  11.795  1.00  1.65           H  
ATOM   1707 2HH1 ARG A 111      30.654 -12.662  12.210  1.00  1.65           H  
ATOM   1708 1HH2 ARG A 111      31.073 -11.261   9.034  1.00  1.65           H  
ATOM   1709 2HH2 ARG A 111      31.719 -11.382  10.649  1.00  1.65           H  
ATOM   1710  N   SER A 112      24.134 -14.160   6.784  1.00  1.59           N  
ATOM   1711  CA  SER A 112      22.853 -14.795   7.059  1.00  1.59           C  
ATOM   1712  C   SER A 112      22.280 -15.366   5.771  1.00  1.59           C  
ATOM   1713  O   SER A 112      21.765 -16.483   5.755  1.00  1.59           O  
ATOM   1714  CB  SER A 112      21.868 -13.827   7.682  1.00  1.59           C  
ATOM   1715  OG  SER A 112      22.267 -13.429   8.960  1.00  1.59           O  
ATOM   1716  H   SER A 112      24.213 -13.151   6.923  1.00  1.59           H  
ATOM   1717  HA  SER A 112      23.016 -15.619   7.756  1.00  1.59           H  
ATOM   1718 1HB  SER A 112      21.756 -12.956   7.044  1.00  1.59           H  
ATOM   1719 2HB  SER A 112      20.916 -14.307   7.744  1.00  1.59           H  
ATOM   1720  HG  SER A 112      23.032 -12.844   8.820  1.00  1.59           H  
ATOM   1721  N   VAL A 113      22.416 -14.607   4.675  1.00  1.54           N  
ATOM   1722  CA  VAL A 113      21.939 -15.053   3.375  1.00  1.54           C  
ATOM   1723  C   VAL A 113      22.693 -16.285   2.913  1.00  1.54           C  
ATOM   1724  O   VAL A 113      22.072 -17.220   2.398  1.00  1.54           O  
ATOM   1725  CB  VAL A 113      22.051 -13.950   2.302  1.00  1.54           C  
ATOM   1726  CG1 VAL A 113      21.775 -14.574   0.950  1.00  1.54           C  
ATOM   1727  CG2 VAL A 113      21.009 -12.854   2.569  1.00  1.54           C  
ATOM   1728  H   VAL A 113      22.838 -13.687   4.762  1.00  1.54           H  
ATOM   1729  HA  VAL A 113      20.890 -15.303   3.465  1.00  1.54           H  
ATOM   1730  HB  VAL A 113      23.058 -13.529   2.303  1.00  1.54           H  
ATOM   1731 1HG1 VAL A 113      21.851 -13.824   0.182  1.00  1.54           H  
ATOM   1732 2HG1 VAL A 113      22.509 -15.355   0.760  1.00  1.54           H  
ATOM   1733 3HG1 VAL A 113      20.773 -15.006   0.940  1.00  1.54           H  
ATOM   1734 1HG2 VAL A 113      21.092 -12.106   1.795  1.00  1.54           H  
ATOM   1735 2HG2 VAL A 113      20.008 -13.286   2.553  1.00  1.54           H  
ATOM   1736 3HG2 VAL A 113      21.184 -12.400   3.534  1.00  1.54           H  
ATOM   1737  N   ILE A 114      24.008 -16.339   3.125  1.00  1.51           N  
ATOM   1738  CA  ILE A 114      24.740 -17.534   2.724  1.00  1.51           C  
ATOM   1739  C   ILE A 114      24.213 -18.742   3.473  1.00  1.51           C  
ATOM   1740  O   ILE A 114      23.899 -19.767   2.866  1.00  1.51           O  
ATOM   1741  CB  ILE A 114      26.245 -17.442   3.038  1.00  1.51           C  
ATOM   1742  CG1 ILE A 114      26.904 -16.421   2.191  1.00  1.51           C  
ATOM   1743  CG2 ILE A 114      26.918 -18.817   2.861  1.00  1.51           C  
ATOM   1744  CD1 ILE A 114      28.280 -16.130   2.659  1.00  1.51           C  
ATOM   1745  H   ILE A 114      24.485 -15.533   3.539  1.00  1.51           H  
ATOM   1746  HA  ILE A 114      24.600 -17.693   1.657  1.00  1.51           H  
ATOM   1747  HB  ILE A 114      26.367 -17.124   4.075  1.00  1.51           H  
ATOM   1748 1HG1 ILE A 114      26.949 -16.772   1.162  1.00  1.51           H  
ATOM   1749 2HG1 ILE A 114      26.321 -15.497   2.222  1.00  1.51           H  
ATOM   1750 1HG2 ILE A 114      27.976 -18.743   3.111  1.00  1.51           H  
ATOM   1751 2HG2 ILE A 114      26.445 -19.538   3.520  1.00  1.51           H  
ATOM   1752 3HG2 ILE A 114      26.813 -19.149   1.828  1.00  1.51           H  
ATOM   1753 1HD1 ILE A 114      28.723 -15.389   2.026  1.00  1.51           H  
ATOM   1754 2HD1 ILE A 114      28.255 -15.764   3.678  1.00  1.51           H  
ATOM   1755 3HD1 ILE A 114      28.875 -17.038   2.621  1.00  1.51           H  
ATOM   1756  N   GLN A 115      24.058 -18.610   4.788  1.00  1.51           N  
ATOM   1757  CA  GLN A 115      23.584 -19.723   5.592  1.00  1.51           C  
ATOM   1758  C   GLN A 115      22.172 -20.129   5.171  1.00  1.51           C  
ATOM   1759  O   GLN A 115      21.859 -21.316   5.056  1.00  1.51           O  
ATOM   1760  CB  GLN A 115      23.604 -19.316   7.062  1.00  1.51           C  
ATOM   1761  CG  GLN A 115      25.009 -19.133   7.638  1.00  1.51           C  
ATOM   1762  CD  GLN A 115      24.985 -18.542   9.038  1.00  1.51           C  
ATOM   1763  OE1 GLN A 115      23.913 -18.235   9.574  1.00  1.51           O  
ATOM   1764  NE2 GLN A 115      26.158 -18.362   9.640  1.00  1.51           N  
ATOM   1765  H   GLN A 115      24.308 -17.729   5.244  1.00  1.51           H  
ATOM   1766  HA  GLN A 115      24.249 -20.573   5.440  1.00  1.51           H  
ATOM   1767 1HB  GLN A 115      23.073 -18.368   7.177  1.00  1.51           H  
ATOM   1768 2HB  GLN A 115      23.080 -20.061   7.657  1.00  1.51           H  
ATOM   1769 1HG  GLN A 115      25.497 -20.107   7.688  1.00  1.51           H  
ATOM   1770 2HG  GLN A 115      25.580 -18.470   6.991  1.00  1.51           H  
ATOM   1771 1HE2 GLN A 115      26.191 -17.974  10.558  1.00  1.51           H  
ATOM   1772 2HE2 GLN A 115      27.037 -18.617   9.178  1.00  1.51           H  
ATOM   1773  N   HIS A 116      21.340 -19.130   4.869  1.00  1.55           N  
ATOM   1774  CA  HIS A 116      19.965 -19.353   4.461  1.00  1.55           C  
ATOM   1775  C   HIS A 116      19.961 -20.177   3.189  1.00  1.55           C  
ATOM   1776  O   HIS A 116      19.305 -21.221   3.123  1.00  1.55           O  
ATOM   1777  CB  HIS A 116      19.287 -18.005   4.181  1.00  1.55           C  
ATOM   1778  CG  HIS A 116      17.800 -18.029   3.934  1.00  1.55           C  
ATOM   1779  ND1 HIS A 116      16.883 -18.095   4.971  1.00  1.55           N  
ATOM   1780  CD2 HIS A 116      17.066 -17.977   2.790  1.00  1.55           C  
ATOM   1781  CE1 HIS A 116      15.655 -18.080   4.473  1.00  1.55           C  
ATOM   1782  NE2 HIS A 116      15.736 -18.005   3.164  1.00  1.55           N  
ATOM   1783  H   HIS A 116      21.657 -18.171   4.980  1.00  1.55           H  
ATOM   1784  HA  HIS A 116      19.418 -19.885   5.234  1.00  1.55           H  
ATOM   1785 1HB  HIS A 116      19.482 -17.349   5.019  1.00  1.55           H  
ATOM   1786 2HB  HIS A 116      19.746 -17.548   3.313  1.00  1.55           H  
ATOM   1787  HD2 HIS A 116      17.456 -17.911   1.770  1.00  1.55           H  
ATOM   1788  HE1 HIS A 116      14.731 -18.111   5.048  1.00  1.55           H  
ATOM   1789  HE2 HIS A 116      14.930 -17.962   2.544  1.00  1.55           H  
ATOM   1790  N   ASN A 117      20.708 -19.722   2.183  1.00  1.64           N  
ATOM   1791  CA  ASN A 117      20.759 -20.395   0.897  1.00  1.64           C  
ATOM   1792  C   ASN A 117      21.314 -21.813   1.029  1.00  1.64           C  
ATOM   1793  O   ASN A 117      20.849 -22.729   0.362  1.00  1.64           O  
ATOM   1794  CB  ASN A 117      21.578 -19.583  -0.088  1.00  1.64           C  
ATOM   1795  CG  ASN A 117      20.867 -18.309  -0.537  1.00  1.64           C  
ATOM   1796  OD1 ASN A 117      19.655 -18.143  -0.346  1.00  1.64           O  
ATOM   1797  ND2 ASN A 117      21.605 -17.420  -1.149  1.00  1.64           N  
ATOM   1798  H   ASN A 117      21.248 -18.866   2.312  1.00  1.64           H  
ATOM   1799  HA  ASN A 117      19.740 -20.479   0.512  1.00  1.64           H  
ATOM   1800 1HB  ASN A 117      22.530 -19.310   0.378  1.00  1.64           H  
ATOM   1801 2HB  ASN A 117      21.799 -20.191  -0.964  1.00  1.64           H  
ATOM   1802 1HD2 ASN A 117      21.187 -16.579  -1.490  1.00  1.64           H  
ATOM   1803 2HD2 ASN A 117      22.579 -17.593  -1.285  1.00  1.64           H  
ATOM   1804  N   LEU A 118      22.278 -22.028   1.919  1.00  1.78           N  
ATOM   1805  CA  LEU A 118      22.805 -23.375   2.102  1.00  1.78           C  
ATOM   1806  C   LEU A 118      21.730 -24.314   2.661  1.00  1.78           C  
ATOM   1807  O   LEU A 118      21.635 -25.476   2.259  1.00  1.78           O  
ATOM   1808  CB  LEU A 118      24.035 -23.337   3.014  1.00  1.78           C  
ATOM   1809  CG  LEU A 118      25.276 -22.666   2.392  1.00  1.78           C  
ATOM   1810  CD1 LEU A 118      26.347 -22.511   3.438  1.00  1.78           C  
ATOM   1811  CD2 LEU A 118      25.769 -23.504   1.238  1.00  1.78           C  
ATOM   1812  H   LEU A 118      22.672 -21.250   2.452  1.00  1.78           H  
ATOM   1813  HA  LEU A 118      23.111 -23.755   1.128  1.00  1.78           H  
ATOM   1814 1HB  LEU A 118      23.776 -22.783   3.917  1.00  1.78           H  
ATOM   1815 2HB  LEU A 118      24.299 -24.353   3.294  1.00  1.78           H  
ATOM   1816  HG  LEU A 118      25.015 -21.687   2.025  1.00  1.78           H  
ATOM   1817 1HD1 LEU A 118      27.218 -22.030   2.993  1.00  1.78           H  
ATOM   1818 2HD1 LEU A 118      25.978 -21.898   4.257  1.00  1.78           H  
ATOM   1819 3HD1 LEU A 118      26.633 -23.487   3.821  1.00  1.78           H  
ATOM   1820 1HD2 LEU A 118      26.644 -23.027   0.791  1.00  1.78           H  
ATOM   1821 2HD2 LEU A 118      26.041 -24.494   1.601  1.00  1.78           H  
ATOM   1822 3HD2 LEU A 118      24.981 -23.592   0.490  1.00  1.78           H  
ATOM   1823  N   LEU A 119      20.896 -23.793   3.565  1.00  1.96           N  
ATOM   1824  CA  LEU A 119      19.812 -24.569   4.162  1.00  1.96           C  
ATOM   1825  C   LEU A 119      18.619 -24.719   3.213  1.00  1.96           C  
ATOM   1826  O   LEU A 119      17.889 -25.713   3.270  1.00  1.96           O  
ATOM   1827  CB  LEU A 119      19.362 -23.894   5.460  1.00  1.96           C  
ATOM   1828  CG  LEU A 119      20.401 -23.887   6.586  1.00  1.96           C  
ATOM   1829  CD1 LEU A 119      19.884 -23.049   7.739  1.00  1.96           C  
ATOM   1830  CD2 LEU A 119      20.676 -25.315   7.018  1.00  1.96           C  
ATOM   1831  H   LEU A 119      21.042 -22.830   3.879  1.00  1.96           H  
ATOM   1832  HA  LEU A 119      20.191 -25.560   4.394  1.00  1.96           H  
ATOM   1833 1HB  LEU A 119      19.120 -22.853   5.234  1.00  1.96           H  
ATOM   1834 2HB  LEU A 119      18.463 -24.387   5.821  1.00  1.96           H  
ATOM   1835  HG  LEU A 119      21.325 -23.439   6.229  1.00  1.96           H  
ATOM   1836 1HD1 LEU A 119      20.625 -23.033   8.538  1.00  1.96           H  
ATOM   1837 2HD1 LEU A 119      19.706 -22.030   7.387  1.00  1.96           H  
ATOM   1838 3HD1 LEU A 119      18.955 -23.474   8.112  1.00  1.96           H  
ATOM   1839 1HD2 LEU A 119      21.419 -25.316   7.815  1.00  1.96           H  
ATOM   1840 2HD2 LEU A 119      19.753 -25.770   7.379  1.00  1.96           H  
ATOM   1841 3HD2 LEU A 119      21.053 -25.882   6.166  1.00  1.96           H  
ATOM   1842  N   ASN A 120      18.438 -23.733   2.331  1.00  2.17           N  
ATOM   1843  CA  ASN A 120      17.339 -23.680   1.371  1.00  2.17           C  
ATOM   1844  C   ASN A 120      17.827 -23.335  -0.054  1.00  2.17           C  
ATOM   1845  O   ASN A 120      17.473 -22.266  -0.559  1.00  2.17           O  
ATOM   1846  CB  ASN A 120      16.326 -22.642   1.822  1.00  2.17           C  
ATOM   1847  CG  ASN A 120      15.694 -22.957   3.149  1.00  2.17           C  
ATOM   1848  OD1 ASN A 120      14.753 -23.757   3.233  1.00  2.17           O  
ATOM   1849  ND2 ASN A 120      16.201 -22.350   4.195  1.00  2.17           N  
ATOM   1850  H   ASN A 120      19.077 -22.942   2.366  1.00  2.17           H  
ATOM   1851  HA  ASN A 120      16.848 -24.652   1.345  1.00  2.17           H  
ATOM   1852 1HB  ASN A 120      16.822 -21.668   1.898  1.00  2.17           H  
ATOM   1853 2HB  ASN A 120      15.543 -22.554   1.072  1.00  2.17           H  
ATOM   1854 1HD2 ASN A 120      15.825 -22.520   5.106  1.00  2.17           H  
ATOM   1855 2HD2 ASN A 120      16.983 -21.724   4.081  1.00  2.17           H  
ATOM   1856  N   PRO A 121      18.490 -24.275  -0.774  1.00  2.39           N  
ATOM   1857  CA  PRO A 121      19.239 -24.102  -2.029  1.00  2.39           C  
ATOM   1858  C   PRO A 121      18.469 -23.476  -3.186  1.00  2.39           C  
ATOM   1859  O   PRO A 121      19.070 -23.008  -4.153  1.00  2.39           O  
ATOM   1860  CB  PRO A 121      19.613 -25.545  -2.391  1.00  2.39           C  
ATOM   1861  CG  PRO A 121      19.626 -26.278  -1.086  1.00  2.39           C  
ATOM   1862  CD  PRO A 121      18.507 -25.678  -0.293  1.00  2.39           C  
ATOM   1863  HA  PRO A 121      20.145 -23.517  -1.825  1.00  2.39           H  
ATOM   1864 1HB  PRO A 121      18.879 -25.953  -3.104  1.00  2.39           H  
ATOM   1865 2HB  PRO A 121      20.591 -25.561  -2.894  1.00  2.39           H  
ATOM   1866 1HG  PRO A 121      19.504 -27.358  -1.246  1.00  2.39           H  
ATOM   1867 2HG  PRO A 121      20.599 -26.136  -0.583  1.00  2.39           H  
ATOM   1868 1HD  PRO A 121      17.554 -26.177  -0.502  1.00  2.39           H  
ATOM   1869 2HD  PRO A 121      18.798 -25.764   0.740  1.00  2.39           H  
ATOM   1870  N   ASN A 122      17.146 -23.515  -3.123  1.00  2.61           N  
ATOM   1871  CA  ASN A 122      16.309 -22.946  -4.168  1.00  2.61           C  
ATOM   1872  C   ASN A 122      16.409 -21.417  -4.209  1.00  2.61           C  
ATOM   1873  O   ASN A 122      16.134 -20.795  -5.238  1.00  2.61           O  
ATOM   1874  CB  ASN A 122      14.873 -23.368  -3.953  1.00  2.61           C  
ATOM   1875  CG  ASN A 122      14.659 -24.822  -4.260  1.00  2.61           C  
ATOM   1876  OD1 ASN A 122      15.414 -25.438  -5.023  1.00  2.61           O  
ATOM   1877  ND2 ASN A 122      13.641 -25.392  -3.672  1.00  2.61           N  
ATOM   1878  H   ASN A 122      16.703 -23.916  -2.314  1.00  2.61           H  
ATOM   1879  HA  ASN A 122      16.652 -23.323  -5.132  1.00  2.61           H  
ATOM   1880 1HB  ASN A 122      14.594 -23.177  -2.914  1.00  2.61           H  
ATOM   1881 2HB  ASN A 122      14.218 -22.768  -4.584  1.00  2.61           H  
ATOM   1882 1HD2 ASN A 122      13.447 -26.359  -3.835  1.00  2.61           H  
ATOM   1883 2HD2 ASN A 122      13.055 -24.860  -3.061  1.00  2.61           H  
ATOM   1884  N   ASN A 123      16.759 -20.812  -3.076  1.00  2.82           N  
ATOM   1885  CA  ASN A 123      16.840 -19.360  -2.984  1.00  2.82           C  
ATOM   1886  C   ASN A 123      18.185 -18.863  -3.495  1.00  2.82           C  
ATOM   1887  O   ASN A 123      19.229 -19.431  -3.170  1.00  2.82           O  
ATOM   1888  CB  ASN A 123      16.599 -18.917  -1.561  1.00  2.82           C  
ATOM   1889  CG  ASN A 123      15.209 -19.236  -1.109  1.00  2.82           C  
ATOM   1890  OD1 ASN A 123      14.233 -18.998  -1.827  1.00  2.82           O  
ATOM   1891  ND2 ASN A 123      15.092 -19.779   0.071  1.00  2.82           N  
ATOM   1892  H   ASN A 123      16.999 -21.375  -2.257  1.00  2.82           H  
ATOM   1893  HA  ASN A 123      16.069 -18.924  -3.620  1.00  2.82           H  
ATOM   1894 1HB  ASN A 123      17.307 -19.422  -0.898  1.00  2.82           H  
ATOM   1895 2HB  ASN A 123      16.769 -17.843  -1.472  1.00  2.82           H  
ATOM   1896 1HD2 ASN A 123      14.186 -20.018   0.424  1.00  2.82           H  
ATOM   1897 2HD2 ASN A 123      15.911 -19.962   0.620  1.00  2.82           H  
ATOM   1898  N   LYS A 124      18.158 -17.811  -4.315  1.00  3.02           N  
ATOM   1899  CA  LYS A 124      19.388 -17.245  -4.863  1.00  3.02           C  
ATOM   1900  C   LYS A 124      19.392 -15.731  -4.698  1.00  3.02           C  
ATOM   1901  O   LYS A 124      18.336 -15.104  -4.741  1.00  3.02           O  
ATOM   1902  CB  LYS A 124      19.516 -17.583  -6.354  1.00  3.02           C  
ATOM   1903  CG  LYS A 124      19.504 -19.084  -6.686  1.00  3.02           C  
ATOM   1904  CD  LYS A 124      20.744 -19.808  -6.189  1.00  3.02           C  
ATOM   1905  CE  LYS A 124      20.679 -21.277  -6.561  1.00  3.02           C  
ATOM   1906  NZ  LYS A 124      21.774 -22.059  -5.940  1.00  3.02           N  
ATOM   1907  H   LYS A 124      17.267 -17.400  -4.556  1.00  3.02           H  
ATOM   1908  HA  LYS A 124      20.242 -17.651  -4.319  1.00  3.02           H  
ATOM   1909 1HB  LYS A 124      18.694 -17.120  -6.899  1.00  3.02           H  
ATOM   1910 2HB  LYS A 124      20.443 -17.157  -6.743  1.00  3.02           H  
ATOM   1911 1HG  LYS A 124      18.622 -19.558  -6.249  1.00  3.02           H  
ATOM   1912 2HG  LYS A 124      19.448 -19.206  -7.765  1.00  3.02           H  
ATOM   1913 1HD  LYS A 124      21.631 -19.362  -6.636  1.00  3.02           H  
ATOM   1914 2HD  LYS A 124      20.819 -19.721  -5.108  1.00  3.02           H  
ATOM   1915 1HE  LYS A 124      19.723 -21.679  -6.230  1.00  3.02           H  
ATOM   1916 2HE  LYS A 124      20.745 -21.374  -7.642  1.00  3.02           H  
ATOM   1917 1HZ  LYS A 124      21.684 -23.026  -6.208  1.00  3.02           H  
ATOM   1918 2HZ  LYS A 124      22.664 -21.703  -6.244  1.00  3.02           H  
ATOM   1919 3HZ  LYS A 124      21.702 -21.979  -4.931  1.00  3.02           H  
ATOM   1920  N   LEU A 125      20.570 -15.134  -4.551  1.00  3.24           N  
ATOM   1921  CA  LEU A 125      20.646 -13.678  -4.486  1.00  3.24           C  
ATOM   1922  C   LEU A 125      21.494 -13.126  -5.627  1.00  3.24           C  
ATOM   1923  O   LEU A 125      22.703 -13.348  -5.680  1.00  3.24           O  
ATOM   1924  CB  LEU A 125      21.220 -13.232  -3.129  1.00  3.24           C  
ATOM   1925  CG  LEU A 125      21.075 -11.739  -2.831  1.00  3.24           C  
ATOM   1926  CD1 LEU A 125      21.241 -11.484  -1.332  1.00  3.24           C  
ATOM   1927  CD2 LEU A 125      22.094 -10.973  -3.579  1.00  3.24           C  
ATOM   1928  H   LEU A 125      21.415 -15.684  -4.508  1.00  3.24           H  
ATOM   1929  HA  LEU A 125      19.642 -13.267  -4.584  1.00  3.24           H  
ATOM   1930 1HB  LEU A 125      20.713 -13.782  -2.336  1.00  3.24           H  
ATOM   1931 2HB  LEU A 125      22.284 -13.477  -3.098  1.00  3.24           H  
ATOM   1932  HG  LEU A 125      20.098 -11.414  -3.149  1.00  3.24           H  
ATOM   1933 1HD1 LEU A 125      21.141 -10.426  -1.124  1.00  3.24           H  
ATOM   1934 2HD1 LEU A 125      20.485 -12.036  -0.777  1.00  3.24           H  
ATOM   1935 3HD1 LEU A 125      22.228 -11.810  -1.022  1.00  3.24           H  
ATOM   1936 1HD2 LEU A 125      21.953  -9.946  -3.376  1.00  3.24           H  
ATOM   1937 2HD2 LEU A 125      23.064 -11.284  -3.261  1.00  3.24           H  
ATOM   1938 3HD2 LEU A 125      21.997 -11.132  -4.624  1.00  3.24           H  
ATOM   1939  N   ASN A 126      20.848 -12.412  -6.547  1.00  3.50           N  
ATOM   1940  CA  ASN A 126      21.532 -11.848  -7.704  1.00  3.50           C  
ATOM   1941  C   ASN A 126      21.914 -10.384  -7.472  1.00  3.50           C  
ATOM   1942  O   ASN A 126      21.041  -9.526  -7.344  1.00  3.50           O  
ATOM   1943  CB  ASN A 126      20.663 -11.981  -8.938  1.00  3.50           C  
ATOM   1944  CG  ASN A 126      20.414 -13.424  -9.313  1.00  3.50           C  
ATOM   1945  OD1 ASN A 126      21.343 -14.236  -9.381  1.00  3.50           O  
ATOM   1946  ND2 ASN A 126      19.170 -13.754  -9.559  1.00  3.50           N  
ATOM   1947  H   ASN A 126      19.856 -12.266  -6.442  1.00  3.50           H  
ATOM   1948  HA  ASN A 126      22.457 -12.401  -7.867  1.00  3.50           H  
ATOM   1949 1HB  ASN A 126      19.706 -11.490  -8.763  1.00  3.50           H  
ATOM   1950 2HB  ASN A 126      21.144 -11.475  -9.775  1.00  3.50           H  
ATOM   1951 1HD2 ASN A 126      18.942 -14.694  -9.816  1.00  3.50           H  
ATOM   1952 2HD2 ASN A 126      18.446 -13.066  -9.496  1.00  3.50           H  
ATOM   1953  N   TYR A 127      23.213 -10.105  -7.378  1.00  3.81           N  
ATOM   1954  CA  TYR A 127      23.677  -8.742  -7.112  1.00  3.81           C  
ATOM   1955  C   TYR A 127      25.090  -8.530  -7.655  1.00  3.81           C  
ATOM   1956  O   TYR A 127      25.915  -9.443  -7.613  1.00  3.81           O  
ATOM   1957  CB  TYR A 127      23.623  -8.434  -5.623  1.00  3.81           C  
ATOM   1958  CG  TYR A 127      23.912  -7.013  -5.294  1.00  3.81           C  
ATOM   1959  CD1 TYR A 127      22.888  -6.085  -5.391  1.00  3.81           C  
ATOM   1960  CD2 TYR A 127      25.169  -6.619  -4.895  1.00  3.81           C  
ATOM   1961  CE1 TYR A 127      23.118  -4.765  -5.074  1.00  3.81           C  
ATOM   1962  CE2 TYR A 127      25.396  -5.292  -4.585  1.00  3.81           C  
ATOM   1963  CZ  TYR A 127      24.377  -4.370  -4.666  1.00  3.81           C  
ATOM   1964  OH  TYR A 127      24.615  -3.042  -4.335  1.00  3.81           O  
ATOM   1965  H   TYR A 127      23.886 -10.849  -7.485  1.00  3.81           H  
ATOM   1966  HA  TYR A 127      23.018  -8.046  -7.630  1.00  3.81           H  
ATOM   1967 1HB  TYR A 127      22.628  -8.656  -5.251  1.00  3.81           H  
ATOM   1968 2HB  TYR A 127      24.329  -9.065  -5.083  1.00  3.81           H  
ATOM   1969  HD1 TYR A 127      21.892  -6.403  -5.705  1.00  3.81           H  
ATOM   1970  HD2 TYR A 127      25.981  -7.345  -4.824  1.00  3.81           H  
ATOM   1971  HE1 TYR A 127      22.310  -4.033  -5.137  1.00  3.81           H  
ATOM   1972  HE2 TYR A 127      26.375  -4.969  -4.274  1.00  3.81           H  
ATOM   1973  HH  TYR A 127      23.758  -2.554  -4.253  1.00  3.81           H  
ATOM   1974  N   SER A 128      25.362  -7.335  -8.181  1.00  4.16           N  
ATOM   1975  CA  SER A 128      26.686  -7.015  -8.718  1.00  4.16           C  
ATOM   1976  C   SER A 128      27.647  -6.421  -7.690  1.00  4.16           C  
ATOM   1977  O   SER A 128      27.453  -5.305  -7.212  1.00  4.16           O  
ATOM   1978  CB  SER A 128      26.563  -6.035  -9.862  1.00  4.16           C  
ATOM   1979  OG  SER A 128      27.833  -5.663 -10.336  1.00  4.16           O  
ATOM   1980  H   SER A 128      24.640  -6.628  -8.194  1.00  4.16           H  
ATOM   1981  HA  SER A 128      27.129  -7.937  -9.096  1.00  4.16           H  
ATOM   1982 1HB  SER A 128      25.980  -6.474 -10.669  1.00  4.16           H  
ATOM   1983 2HB  SER A 128      26.032  -5.151  -9.514  1.00  4.16           H  
ATOM   1984  HG  SER A 128      28.403  -5.575  -9.550  1.00  4.16           H  
ATOM   1985  N   SER A 129      28.689  -7.175  -7.375  1.00  4.55           N  
ATOM   1986  CA  SER A 129      29.699  -6.775  -6.399  1.00  4.55           C  
ATOM   1987  C   SER A 129      30.581  -5.667  -7.005  1.00  4.55           C  
ATOM   1988  O   SER A 129      30.713  -5.616  -8.231  1.00  4.55           O  
ATOM   1989  CB  SER A 129      30.510  -8.010  -6.064  1.00  4.55           C  
ATOM   1990  OG  SER A 129      31.244  -8.429  -7.172  1.00  4.55           O  
ATOM   1991  H   SER A 129      28.765  -8.085  -7.814  1.00  4.55           H  
ATOM   1992  HA  SER A 129      29.192  -6.402  -5.513  1.00  4.55           H  
ATOM   1993 1HB  SER A 129      31.171  -7.842  -5.244  1.00  4.55           H  
ATOM   1994 2HB  SER A 129      29.831  -8.803  -5.758  1.00  4.55           H  
ATOM   1995  HG  SER A 129      31.779  -9.167  -6.857  1.00  4.55           H  
ATOM   1996  N   PRO A 130      31.308  -4.847  -6.207  1.00  4.97           N  
ATOM   1997  CA  PRO A 130      32.178  -3.762  -6.658  1.00  4.97           C  
ATOM   1998  C   PRO A 130      33.524  -4.211  -7.218  1.00  4.97           C  
ATOM   1999  O   PRO A 130      34.580  -3.825  -6.722  1.00  4.97           O  
ATOM   2000  CB  PRO A 130      32.359  -2.949  -5.373  1.00  4.97           C  
ATOM   2001  CG  PRO A 130      32.285  -3.969  -4.275  1.00  4.97           C  
ATOM   2002  CD  PRO A 130      31.211  -4.939  -4.743  1.00  4.97           C  
ATOM   2003  HA  PRO A 130      31.637  -3.171  -7.411  1.00  4.97           H  
ATOM   2004 1HB  PRO A 130      33.324  -2.419  -5.396  1.00  4.97           H  
ATOM   2005 2HB  PRO A 130      31.574  -2.180  -5.288  1.00  4.97           H  
ATOM   2006 1HG  PRO A 130      33.265  -4.448  -4.133  1.00  4.97           H  
ATOM   2007 2HG  PRO A 130      32.031  -3.474  -3.321  1.00  4.97           H  
ATOM   2008 1HD  PRO A 130      31.431  -5.921  -4.354  1.00  4.97           H  
ATOM   2009 2HD  PRO A 130      30.241  -4.570  -4.438  1.00  4.97           H  
ATOM   2010  N   GLU A 131      33.454  -4.997  -8.279  1.00  5.41           N  
ATOM   2011  CA  GLU A 131      34.606  -5.518  -9.009  1.00  5.41           C  
ATOM   2012  C   GLU A 131      35.629  -6.244  -8.112  1.00  5.41           C  
ATOM   2013  O   GLU A 131      35.261  -7.007  -7.224  1.00  5.41           O  
ATOM   2014  CB  GLU A 131      35.273  -4.385  -9.805  1.00  5.41           C  
ATOM   2015  CG  GLU A 131      34.364  -3.724 -10.834  1.00  5.41           C  
ATOM   2016  CD  GLU A 131      35.071  -2.691 -11.683  1.00  5.41           C  
ATOM   2017  OE1 GLU A 131      35.828  -1.917 -11.148  1.00  5.41           O  
ATOM   2018  OE2 GLU A 131      34.855  -2.687 -12.871  1.00  5.41           O  
ATOM   2019  H   GLU A 131      32.520  -5.249  -8.595  1.00  5.41           H  
ATOM   2020  HA  GLU A 131      34.228  -6.247  -9.728  1.00  5.41           H  
ATOM   2021 1HB  GLU A 131      35.655  -3.618  -9.129  1.00  5.41           H  
ATOM   2022 2HB  GLU A 131      36.106  -4.770 -10.384  1.00  5.41           H  
ATOM   2023 1HG  GLU A 131      33.952  -4.493 -11.487  1.00  5.41           H  
ATOM   2024 2HG  GLU A 131      33.534  -3.251 -10.311  1.00  5.41           H  
ATOM   2025  N   GLU A 132      36.924  -6.041  -8.411  1.00  5.87           N  
ATOM   2026  CA  GLU A 132      38.049  -6.718  -7.744  1.00  5.87           C  
ATOM   2027  C   GLU A 132      37.882  -8.239  -7.803  1.00  5.87           C  
ATOM   2028  O   GLU A 132      38.289  -8.968  -6.897  1.00  5.87           O  
ATOM   2029  CB  GLU A 132      38.209  -6.277  -6.285  1.00  5.87           C  
ATOM   2030  CG  GLU A 132      38.491  -4.755  -6.046  1.00  5.87           C  
ATOM   2031  CD  GLU A 132      38.744  -4.417  -4.541  1.00  5.87           C  
ATOM   2032  OE1 GLU A 132      39.619  -5.016  -3.938  1.00  5.87           O  
ATOM   2033  OE2 GLU A 132      38.005  -3.617  -3.985  1.00  5.87           O  
ATOM   2034  H   GLU A 132      37.147  -5.376  -9.133  1.00  5.87           H  
ATOM   2035  HA  GLU A 132      38.965  -6.462  -8.280  1.00  5.87           H  
ATOM   2036 1HB  GLU A 132      37.309  -6.534  -5.739  1.00  5.87           H  
ATOM   2037 2HB  GLU A 132      39.025  -6.836  -5.829  1.00  5.87           H  
ATOM   2038 1HG  GLU A 132      39.362  -4.458  -6.632  1.00  5.87           H  
ATOM   2039 2HG  GLU A 132      37.633  -4.184  -6.400  1.00  5.87           H  
ATOM   2040  N   LEU A 133      37.362  -8.743  -8.915  1.00  6.34           N  
ATOM   2041  CA  LEU A 133      37.118 -10.172  -9.061  1.00  6.34           C  
ATOM   2042  C   LEU A 133      38.337 -10.902  -9.585  1.00  6.34           C  
ATOM   2043  O   LEU A 133      38.349 -11.410 -10.712  1.00  6.34           O  
ATOM   2044  CB  LEU A 133      35.919 -10.379  -9.975  1.00  6.34           C  
ATOM   2045  CG  LEU A 133      34.658  -9.696  -9.471  1.00  6.34           C  
ATOM   2046  CD1 LEU A 133      33.524  -9.913 -10.434  1.00  6.34           C  
ATOM   2047  CD2 LEU A 133      34.344 -10.226  -8.096  1.00  6.34           C  
ATOM   2048  H   LEU A 133      37.081  -8.109  -9.650  1.00  6.34           H  
ATOM   2049  HA  LEU A 133      36.877 -10.579  -8.079  1.00  6.34           H  
ATOM   2050 1HB  LEU A 133      36.150  -9.985 -10.962  1.00  6.34           H  
ATOM   2051 2HB  LEU A 133      35.720 -11.443 -10.060  1.00  6.34           H  
ATOM   2052  HG  LEU A 133      34.829  -8.636  -9.404  1.00  6.34           H  
ATOM   2053 1HD1 LEU A 133      32.633  -9.402 -10.062  1.00  6.34           H  
ATOM   2054 2HD1 LEU A 133      33.797  -9.504 -11.408  1.00  6.34           H  
ATOM   2055 3HD1 LEU A 133      33.322 -10.970 -10.532  1.00  6.34           H  
ATOM   2056 1HD2 LEU A 133      33.460  -9.736  -7.712  1.00  6.34           H  
ATOM   2057 2HD2 LEU A 133      34.175 -11.281  -8.161  1.00  6.34           H  
ATOM   2058 3HD2 LEU A 133      35.184 -10.027  -7.428  1.00  6.34           H  
ATOM   2059  N   VAL A 134      39.355 -10.927  -8.749  1.00  6.79           N  
ATOM   2060  CA  VAL A 134      40.650 -11.495  -9.075  1.00  6.79           C  
ATOM   2061  C   VAL A 134      41.430 -11.840  -7.815  1.00  6.79           C  
ATOM   2062  O   VAL A 134      42.626 -11.565  -7.723  1.00  6.79           O  
ATOM   2063  OXT VAL A 134      40.816 -12.235  -6.826  1.00  6.79           O  
ATOM   2064  CB  VAL A 134      41.437 -10.494  -9.940  1.00  6.79           C  
ATOM   2065  CG1 VAL A 134      41.614  -9.188  -9.171  1.00  6.79           C  
ATOM   2066  CG2 VAL A 134      42.787 -11.087 -10.322  1.00  6.79           C  
ATOM   2067  H   VAL A 134      39.198 -10.470  -7.847  1.00  6.79           H  
ATOM   2068  HA  VAL A 134      40.491 -12.408  -9.650  1.00  6.79           H  
ATOM   2069  HB  VAL A 134      40.869 -10.274 -10.847  1.00  6.79           H  
ATOM   2070 1HG1 VAL A 134      42.159  -8.474  -9.788  1.00  6.79           H  
ATOM   2071 2HG1 VAL A 134      40.639  -8.777  -8.919  1.00  6.79           H  
ATOM   2072 3HG1 VAL A 134      42.174  -9.378  -8.258  1.00  6.79           H  
ATOM   2073 1HG2 VAL A 134      43.333 -10.376 -10.940  1.00  6.79           H  
ATOM   2074 2HG2 VAL A 134      43.364 -11.302  -9.426  1.00  6.79           H  
ATOM   2075 3HG2 VAL A 134      42.631 -12.010 -10.882  1.00  6.79           H  
TER    2076
ENDMDL

REMARK ID 451780 MODEL 3 2022-11-26_00000132_1_19
PFRMAT TS
TARGET 2022-11-26_00000132_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.039  -0.964  -0.870  1.00  9.16           N  
ATOM      2  CA  SER A   1       2.309  -0.308  -0.586  1.00  9.16           C  
ATOM      3  C   SER A   1       2.214   1.198  -0.868  1.00  9.16           C  
ATOM      4  O   SER A   1       1.127   1.770  -0.832  1.00  9.16           O  
ATOM      5  CB  SER A   1       3.410  -0.971  -1.415  1.00  9.16           C  
ATOM      6  OG  SER A   1       4.674  -0.460  -1.094  1.00  9.16           O  
ATOM      7 1H   SER A   1       1.200  -1.941  -1.065  1.00  9.16           H  
ATOM      8 2H   SER A   1       0.428  -0.875  -0.071  1.00  9.16           H  
ATOM      9 3H   SER A   1       0.611  -0.525  -1.672  1.00  9.16           H  
ATOM     10  HA  SER A   1       2.539  -0.442   0.472  1.00  9.16           H  
ATOM     11 1HB  SER A   1       3.395  -2.045  -1.235  1.00  9.16           H  
ATOM     12 2HB  SER A   1       3.209  -0.816  -2.475  1.00  9.16           H  
ATOM     13  HG  SER A   1       5.309  -1.034  -1.542  1.00  9.16           H  
ATOM     14  N   ASP A   2       3.354   1.822  -1.176  1.00  8.24           N  
ATOM     15  CA  ASP A   2       3.451   3.259  -1.473  1.00  8.24           C  
ATOM     16  C   ASP A   2       2.860   4.145  -0.369  1.00  8.24           C  
ATOM     17  O   ASP A   2       2.088   5.067  -0.643  1.00  8.24           O  
ATOM     18  CB  ASP A   2       2.795   3.576  -2.833  1.00  8.24           C  
ATOM     19  CG  ASP A   2       3.144   4.982  -3.377  1.00  8.24           C  
ATOM     20  OD1 ASP A   2       4.150   5.539  -2.994  1.00  8.24           O  
ATOM     21  OD2 ASP A   2       2.382   5.543  -4.162  1.00  8.24           O  
ATOM     22  H   ASP A   2       4.192   1.262  -1.181  1.00  8.24           H  
ATOM     23  HA  ASP A   2       4.510   3.508  -1.556  1.00  8.24           H  
ATOM     24 1HB  ASP A   2       3.104   2.834  -3.567  1.00  8.24           H  
ATOM     25 2HB  ASP A   2       1.709   3.505  -2.734  1.00  8.24           H  
ATOM     26  N   THR A   3       3.236   3.866   0.880  1.00  7.10           N  
ATOM     27  CA  THR A   3       2.776   4.656   2.015  1.00  7.10           C  
ATOM     28  C   THR A   3       3.229   6.103   1.892  1.00  7.10           C  
ATOM     29  O   THR A   3       4.416   6.379   1.695  1.00  7.10           O  
ATOM     30  CB  THR A   3       3.295   4.080   3.350  1.00  7.10           C  
ATOM     31  OG1 THR A   3       2.846   2.723   3.506  1.00  7.10           O  
ATOM     32  CG2 THR A   3       2.799   4.923   4.527  1.00  7.10           C  
ATOM     33  H   THR A   3       3.865   3.093   1.037  1.00  7.10           H  
ATOM     34  HA  THR A   3       1.684   4.642   2.026  1.00  7.10           H  
ATOM     35  HB  THR A   3       4.384   4.089   3.346  1.00  7.10           H  
ATOM     36  HG1 THR A   3       3.039   2.424   4.401  1.00  7.10           H  
ATOM     37 1HG2 THR A   3       3.179   4.505   5.457  1.00  7.10           H  
ATOM     38 2HG2 THR A   3       3.154   5.947   4.426  1.00  7.10           H  
ATOM     39 3HG2 THR A   3       1.710   4.919   4.546  1.00  7.10           H  
ATOM     40  N   LYS A   4       2.302   7.035   2.056  1.00  5.90           N  
ATOM     41  CA  LYS A   4       2.653   8.442   1.965  1.00  5.90           C  
ATOM     42  C   LYS A   4       3.015   8.973   3.340  1.00  5.90           C  
ATOM     43  O   LYS A   4       2.150   9.382   4.112  1.00  5.90           O  
ATOM     44  CB  LYS A   4       1.519   9.239   1.332  1.00  5.90           C  
ATOM     45  CG  LYS A   4       1.101   8.681  -0.024  1.00  5.90           C  
ATOM     46  CD  LYS A   4       2.250   8.697  -1.039  1.00  5.90           C  
ATOM     47  CE  LYS A   4       1.792   8.102  -2.356  1.00  5.90           C  
ATOM     48  NZ  LYS A   4       2.906   7.947  -3.350  1.00  5.90           N  
ATOM     49  H   LYS A   4       1.346   6.761   2.222  1.00  5.90           H  
ATOM     50  HA  LYS A   4       3.531   8.543   1.326  1.00  5.90           H  
ATOM     51 1HB  LYS A   4       0.652   9.236   1.991  1.00  5.90           H  
ATOM     52 2HB  LYS A   4       1.833  10.275   1.195  1.00  5.90           H  
ATOM     53 1HG  LYS A   4       0.772   7.645   0.095  1.00  5.90           H  
ATOM     54 2HG  LYS A   4       0.272   9.264  -0.419  1.00  5.90           H  
ATOM     55 1HD  LYS A   4       2.601   9.714  -1.201  1.00  5.90           H  
ATOM     56 2HD  LYS A   4       3.080   8.091  -0.664  1.00  5.90           H  
ATOM     57 1HE  LYS A   4       1.379   7.116  -2.150  1.00  5.90           H  
ATOM     58 2HE  LYS A   4       1.014   8.724  -2.791  1.00  5.90           H  
ATOM     59 1HZ  LYS A   4       2.528   7.465  -4.172  1.00  5.90           H  
ATOM     60 2HZ  LYS A   4       3.320   8.814  -3.600  1.00  5.90           H  
ATOM     61 3HZ  LYS A   4       3.624   7.310  -2.969  1.00  5.90           H  
ATOM     62  N   THR A   5       4.307   8.924   3.645  1.00  4.81           N  
ATOM     63  CA  THR A   5       4.836   9.282   4.958  1.00  4.81           C  
ATOM     64  C   THR A   5       4.545  10.732   5.338  1.00  4.81           C  
ATOM     65  O   THR A   5       4.229  11.024   6.494  1.00  4.81           O  
ATOM     66  CB  THR A   5       6.358   9.062   5.003  1.00  4.81           C  
ATOM     67  OG1 THR A   5       6.651   7.672   4.784  1.00  4.81           O  
ATOM     68  CG2 THR A   5       6.908   9.489   6.354  1.00  4.81           C  
ATOM     69  H   THR A   5       4.942   8.573   2.937  1.00  4.81           H  
ATOM     70  HA  THR A   5       4.370   8.638   5.701  1.00  4.81           H  
ATOM     71  HB  THR A   5       6.833   9.653   4.221  1.00  4.81           H  
ATOM     72  HG1 THR A   5       6.351   7.413   3.905  1.00  4.81           H  
ATOM     73 1HG2 THR A   5       7.986   9.332   6.373  1.00  4.81           H  
ATOM     74 2HG2 THR A   5       6.693  10.545   6.515  1.00  4.81           H  
ATOM     75 3HG2 THR A   5       6.441   8.899   7.140  1.00  4.81           H  
ATOM     76  N   SER A   6       4.699  11.640   4.381  1.00  3.94           N  
ATOM     77  CA  SER A   6       4.488  13.060   4.626  1.00  3.94           C  
ATOM     78  C   SER A   6       4.206  13.818   3.336  1.00  3.94           C  
ATOM     79  O   SER A   6       4.427  13.306   2.236  1.00  3.94           O  
ATOM     80  CB  SER A   6       5.698  13.663   5.309  1.00  3.94           C  
ATOM     81  OG  SER A   6       6.801  13.675   4.444  1.00  3.94           O  
ATOM     82  H   SER A   6       4.955  11.329   3.457  1.00  3.94           H  
ATOM     83  HA  SER A   6       3.622  13.172   5.283  1.00  3.94           H  
ATOM     84 1HB  SER A   6       5.467  14.683   5.622  1.00  3.94           H  
ATOM     85 2HB  SER A   6       5.937  13.092   6.203  1.00  3.94           H  
ATOM     86  HG  SER A   6       6.566  14.278   3.731  1.00  3.94           H  
ATOM     87  N   LYS A   7       3.755  15.057   3.486  1.00  3.30           N  
ATOM     88  CA  LYS A   7       3.500  15.964   2.370  1.00  3.30           C  
ATOM     89  C   LYS A   7       4.146  17.310   2.629  1.00  3.30           C  
ATOM     90  O   LYS A   7       4.058  17.840   3.743  1.00  3.30           O  
ATOM     91  CB  LYS A   7       1.986  16.155   2.144  1.00  3.30           C  
ATOM     92  CG  LYS A   7       1.592  17.104   0.964  1.00  3.30           C  
ATOM     93  CD  LYS A   7       1.907  16.482  -0.392  1.00  3.30           C  
ATOM     94  CE  LYS A   7       1.593  17.434  -1.573  1.00  3.30           C  
ATOM     95  NZ  LYS A   7       0.118  17.611  -1.837  1.00  3.30           N  
ATOM     96  H   LYS A   7       3.584  15.390   4.425  1.00  3.30           H  
ATOM     97  HA  LYS A   7       3.945  15.547   1.466  1.00  3.30           H  
ATOM     98 1HB  LYS A   7       1.523  15.187   1.953  1.00  3.30           H  
ATOM     99 2HB  LYS A   7       1.530  16.562   3.051  1.00  3.30           H  
ATOM    100 1HG  LYS A   7       0.520  17.312   1.006  1.00  3.30           H  
ATOM    101 2HG  LYS A   7       2.118  18.051   1.050  1.00  3.30           H  
ATOM    102 1HD  LYS A   7       2.965  16.220  -0.428  1.00  3.30           H  
ATOM    103 2HD  LYS A   7       1.322  15.573  -0.510  1.00  3.30           H  
ATOM    104 1HE  LYS A   7       2.029  18.411  -1.359  1.00  3.30           H  
ATOM    105 2HE  LYS A   7       2.059  17.030  -2.469  1.00  3.30           H  
ATOM    106 1HZ  LYS A   7      -0.005  18.235  -2.613  1.00  3.30           H  
ATOM    107 2HZ  LYS A   7      -0.305  16.727  -2.051  1.00  3.30           H  
ATOM    108 3HZ  LYS A   7      -0.375  18.014  -1.042  1.00  3.30           H  
ATOM    109  N   THR A   8       4.803  17.846   1.606  1.00  2.86           N  
ATOM    110  CA  THR A   8       5.352  19.182   1.700  1.00  2.86           C  
ATOM    111  C   THR A   8       4.542  20.069   0.780  1.00  2.86           C  
ATOM    112  O   THR A   8       4.190  19.644  -0.325  1.00  2.86           O  
ATOM    113  CB  THR A   8       6.832  19.217   1.266  1.00  2.86           C  
ATOM    114  OG1 THR A   8       6.937  18.754  -0.093  1.00  2.86           O  
ATOM    115  CG2 THR A   8       7.696  18.345   2.154  1.00  2.86           C  
ATOM    116  H   THR A   8       4.878  17.337   0.737  1.00  2.86           H  
ATOM    117  HA  THR A   8       5.246  19.548   2.713  1.00  2.86           H  
ATOM    118  HB  THR A   8       7.190  20.242   1.318  1.00  2.86           H  
ATOM    119  HG1 THR A   8       7.851  18.820  -0.383  1.00  2.86           H  
ATOM    120 1HG2 THR A   8       8.728  18.400   1.813  1.00  2.86           H  
ATOM    121 2HG2 THR A   8       7.646  18.688   3.166  1.00  2.86           H  
ATOM    122 3HG2 THR A   8       7.351  17.316   2.104  1.00  2.86           H  
ATOM    123  N   VAL A   9       4.296  21.300   1.202  1.00  2.57           N  
ATOM    124  CA  VAL A   9       3.569  22.240   0.368  1.00  2.57           C  
ATOM    125  C   VAL A   9       4.383  23.517   0.253  1.00  2.57           C  
ATOM    126  O   VAL A   9       4.710  24.145   1.258  1.00  2.57           O  
ATOM    127  CB  VAL A   9       2.185  22.509   0.973  1.00  2.57           C  
ATOM    128  CG1 VAL A   9       1.440  23.457   0.115  1.00  2.57           C  
ATOM    129  CG2 VAL A   9       1.414  21.196   1.112  1.00  2.57           C  
ATOM    130  H   VAL A   9       4.622  21.570   2.130  1.00  2.57           H  
ATOM    131  HA  VAL A   9       3.442  21.812  -0.626  1.00  2.57           H  
ATOM    132  HB  VAL A   9       2.301  22.972   1.948  1.00  2.57           H  
ATOM    133 1HG1 VAL A   9       0.465  23.645   0.558  1.00  2.57           H  
ATOM    134 2HG1 VAL A   9       2.002  24.384   0.032  1.00  2.57           H  
ATOM    135 3HG1 VAL A   9       1.308  23.027  -0.876  1.00  2.57           H  
ATOM    136 1HG2 VAL A   9       0.455  21.397   1.527  1.00  2.57           H  
ATOM    137 2HG2 VAL A   9       1.288  20.736   0.131  1.00  2.57           H  
ATOM    138 3HG2 VAL A   9       1.947  20.511   1.762  1.00  2.57           H  
ATOM    139  N   GLY A  10       4.817  23.855  -0.956  1.00  2.38           N  
ATOM    140  CA  GLY A  10       5.667  25.036  -1.119  1.00  2.38           C  
ATOM    141  C   GLY A  10       7.065  24.737  -0.565  1.00  2.38           C  
ATOM    142  O   GLY A  10       7.837  25.640  -0.256  1.00  2.38           O  
ATOM    143  H   GLY A  10       4.539  23.313  -1.763  1.00  2.38           H  
ATOM    144 1HA  GLY A  10       5.731  25.300  -2.176  1.00  2.38           H  
ATOM    145 2HA  GLY A  10       5.226  25.887  -0.599  1.00  2.38           H  
ATOM    146  N   GLY A  11       7.360  23.450  -0.393  1.00  2.24           N  
ATOM    147  CA  GLY A  11       8.611  22.988   0.186  1.00  2.24           C  
ATOM    148  C   GLY A  11       8.528  22.841   1.710  1.00  2.24           C  
ATOM    149  O   GLY A  11       9.458  22.331   2.337  1.00  2.24           O  
ATOM    150  H   GLY A  11       6.676  22.766  -0.676  1.00  2.24           H  
ATOM    151 1HA  GLY A  11       8.878  22.029  -0.257  1.00  2.24           H  
ATOM    152 2HA  GLY A  11       9.407  23.687  -0.070  1.00  2.24           H  
ATOM    153  N   ARG A  12       7.419  23.275   2.316  1.00  2.13           N  
ATOM    154  CA  ARG A  12       7.284  23.197   3.762  1.00  2.13           C  
ATOM    155  C   ARG A  12       6.575  21.935   4.230  1.00  2.13           C  
ATOM    156  O   ARG A  12       5.450  21.651   3.818  1.00  2.13           O  
ATOM    157  CB  ARG A  12       6.513  24.394   4.290  1.00  2.13           C  
ATOM    158  CG  ARG A  12       6.353  24.412   5.792  1.00  2.13           C  
ATOM    159  CD  ARG A  12       5.621  25.598   6.274  1.00  2.13           C  
ATOM    160  NE  ARG A  12       5.524  25.604   7.722  1.00  2.13           N  
ATOM    161  CZ  ARG A  12       4.510  25.060   8.425  1.00  2.13           C  
ATOM    162  NH1 ARG A  12       3.511  24.477   7.827  1.00  2.13           N  
ATOM    163  NH2 ARG A  12       4.493  25.094   9.734  1.00  2.13           N  
ATOM    164  H   ARG A  12       6.651  23.683   1.783  1.00  2.13           H  
ATOM    165  HA  ARG A  12       8.282  23.215   4.199  1.00  2.13           H  
ATOM    166 1HB  ARG A  12       7.018  25.304   4.004  1.00  2.13           H  
ATOM    167 2HB  ARG A  12       5.519  24.415   3.841  1.00  2.13           H  
ATOM    168 1HG  ARG A  12       5.803  23.524   6.106  1.00  2.13           H  
ATOM    169 2HG  ARG A  12       7.339  24.408   6.255  1.00  2.13           H  
ATOM    170 1HD  ARG A  12       6.126  26.512   5.956  1.00  2.13           H  
ATOM    171 2HD  ARG A  12       4.619  25.576   5.871  1.00  2.13           H  
ATOM    172  HE  ARG A  12       6.274  26.038   8.241  1.00  2.13           H  
ATOM    173 1HH1 ARG A  12       3.487  24.394   6.822  1.00  2.13           H  
ATOM    174 2HH1 ARG A  12       2.769  24.074   8.416  1.00  2.13           H  
ATOM    175 1HH2 ARG A  12       5.242  25.527  10.253  1.00  2.13           H  
ATOM    176 2HH2 ARG A  12       3.695  24.658  10.207  1.00  2.13           H  
ATOM    177  N   LYS A  13       7.237  21.146   5.068  1.00  2.01           N  
ATOM    178  CA  LYS A  13       6.601  19.932   5.575  1.00  2.01           C  
ATOM    179  C   LYS A  13       5.365  20.294   6.360  1.00  2.01           C  
ATOM    180  O   LYS A  13       5.431  21.136   7.260  1.00  2.01           O  
ATOM    181  CB  LYS A  13       7.556  19.138   6.459  1.00  2.01           C  
ATOM    182  CG  LYS A  13       6.982  17.827   6.980  1.00  2.01           C  
ATOM    183  CD  LYS A  13       8.008  17.069   7.816  1.00  2.01           C  
ATOM    184  CE  LYS A  13       7.425  15.786   8.390  1.00  2.01           C  
ATOM    185  NZ  LYS A  13       8.418  15.056   9.231  1.00  2.01           N  
ATOM    186  H   LYS A  13       8.172  21.395   5.364  1.00  2.01           H  
ATOM    187  HA  LYS A  13       6.277  19.311   4.749  1.00  2.01           H  
ATOM    188 1HB  LYS A  13       8.461  18.908   5.898  1.00  2.01           H  
ATOM    189 2HB  LYS A  13       7.845  19.742   7.318  1.00  2.01           H  
ATOM    190 1HG  LYS A  13       6.105  18.034   7.598  1.00  2.01           H  
ATOM    191 2HG  LYS A  13       6.669  17.209   6.137  1.00  2.01           H  
ATOM    192 1HD  LYS A  13       8.869  16.821   7.194  1.00  2.01           H  
ATOM    193 2HD  LYS A  13       8.345  17.703   8.636  1.00  2.01           H  
ATOM    194 1HE  LYS A  13       6.553  16.030   8.997  1.00  2.01           H  
ATOM    195 2HE  LYS A  13       7.115  15.138   7.573  1.00  2.01           H  
ATOM    196 1HZ  LYS A  13       7.998  14.212   9.593  1.00  2.01           H  
ATOM    197 2HZ  LYS A  13       9.223  14.818   8.668  1.00  2.01           H  
ATOM    198 3HZ  LYS A  13       8.706  15.645  10.000  1.00  2.01           H  
ATOM    199  N   ILE A  14       4.245  19.645   6.073  1.00  1.88           N  
ATOM    200  CA  ILE A  14       3.068  19.988   6.838  1.00  1.88           C  
ATOM    201  C   ILE A  14       2.922  19.060   8.044  1.00  1.88           C  
ATOM    202  O   ILE A  14       2.676  17.853   7.942  1.00  1.88           O  
ATOM    203  CB  ILE A  14       1.811  20.021   5.957  1.00  1.88           C  
ATOM    204  CG1 ILE A  14       2.071  20.960   4.770  1.00  1.88           C  
ATOM    205  CG2 ILE A  14       0.592  20.501   6.789  1.00  1.88           C  
ATOM    206  CD1 ILE A  14       2.472  22.366   5.172  1.00  1.88           C  
ATOM    207  H   ILE A  14       4.209  18.966   5.312  1.00  1.88           H  
ATOM    208  HA  ILE A  14       3.192  21.000   7.220  1.00  1.88           H  
ATOM    209  HB  ILE A  14       1.613  19.028   5.549  1.00  1.88           H  
ATOM    210 1HG1 ILE A  14       2.865  20.538   4.147  1.00  1.88           H  
ATOM    211 2HG1 ILE A  14       1.161  21.014   4.178  1.00  1.88           H  
ATOM    212 1HG2 ILE A  14      -0.293  20.542   6.167  1.00  1.88           H  
ATOM    213 2HG2 ILE A  14       0.418  19.814   7.610  1.00  1.88           H  
ATOM    214 3HG2 ILE A  14       0.790  21.497   7.183  1.00  1.88           H  
ATOM    215 1HD1 ILE A  14       2.632  22.971   4.285  1.00  1.88           H  
ATOM    216 2HD1 ILE A  14       1.688  22.801   5.782  1.00  1.88           H  
ATOM    217 3HD1 ILE A  14       3.391  22.327   5.743  1.00  1.88           H  
ATOM    218  N   ILE A  15       3.034  19.681   9.200  1.00  1.76           N  
ATOM    219  CA  ILE A  15       3.016  19.060  10.514  1.00  1.76           C  
ATOM    220  C   ILE A  15       1.723  18.309  10.781  1.00  1.76           C  
ATOM    221  O   ILE A  15       1.727  17.204  11.315  1.00  1.76           O  
ATOM    222  CB  ILE A  15       3.233  20.145  11.557  1.00  1.76           C  
ATOM    223  CG1 ILE A  15       4.675  20.675  11.445  1.00  1.76           C  
ATOM    224  CG2 ILE A  15       2.934  19.620  12.947  1.00  1.76           C  
ATOM    225  CD1 ILE A  15       4.925  21.955  12.216  1.00  1.76           C  
ATOM    226  H   ILE A  15       3.206  20.677   9.161  1.00  1.76           H  
ATOM    227  HA  ILE A  15       3.843  18.351  10.567  1.00  1.76           H  
ATOM    228  HB  ILE A  15       2.577  20.960  11.329  1.00  1.76           H  
ATOM    229 1HG1 ILE A  15       5.353  19.910  11.820  1.00  1.76           H  
ATOM    230 2HG1 ILE A  15       4.906  20.856  10.390  1.00  1.76           H  
ATOM    231 1HG2 ILE A  15       3.082  20.415  13.673  1.00  1.76           H  
ATOM    232 2HG2 ILE A  15       1.899  19.277  12.992  1.00  1.76           H  
ATOM    233 3HG2 ILE A  15       3.602  18.792  13.176  1.00  1.76           H  
ATOM    234 1HD1 ILE A  15       5.964  22.253  12.087  1.00  1.76           H  
ATOM    235 2HD1 ILE A  15       4.281  22.740  11.835  1.00  1.76           H  
ATOM    236 3HD1 ILE A  15       4.720  21.791  13.272  1.00  1.76           H  
ATOM    237  N   ASN A  16       0.613  18.887  10.364  1.00  1.65           N  
ATOM    238  CA  ASN A  16      -0.684  18.265  10.556  1.00  1.65           C  
ATOM    239  C   ASN A  16      -1.056  17.272   9.444  1.00  1.65           C  
ATOM    240  O   ASN A  16      -2.198  16.819   9.370  1.00  1.65           O  
ATOM    241  CB  ASN A  16      -1.768  19.308  10.744  1.00  1.65           C  
ATOM    242  CG  ASN A  16      -1.756  19.950  12.113  1.00  1.65           C  
ATOM    243  OD1 ASN A  16      -1.330  19.341  13.106  1.00  1.65           O  
ATOM    244  ND2 ASN A  16      -2.242  21.157  12.188  1.00  1.65           N  
ATOM    245  H   ASN A  16       0.668  19.797   9.927  1.00  1.65           H  
ATOM    246  HA  ASN A  16      -0.640  17.689  11.481  1.00  1.65           H  
ATOM    247 1HB  ASN A  16      -1.623  20.100  10.008  1.00  1.65           H  
ATOM    248 2HB  ASN A  16      -2.742  18.862  10.559  1.00  1.65           H  
ATOM    249 1HD2 ASN A  16      -2.292  21.620  13.068  1.00  1.65           H  
ATOM    250 2HD2 ASN A  16      -2.571  21.606  11.359  1.00  1.65           H  
ATOM    251  N   SER A  17      -0.086  16.851   8.615  1.00  1.57           N  
ATOM    252  CA  SER A  17      -0.360  15.850   7.578  1.00  1.57           C  
ATOM    253  C   SER A  17      -0.862  14.524   8.155  1.00  1.57           C  
ATOM    254  O   SER A  17      -1.579  13.790   7.481  1.00  1.57           O  
ATOM    255  CB  SER A  17       0.862  15.641   6.704  1.00  1.57           C  
ATOM    256  OG  SER A  17       1.941  15.150   7.437  1.00  1.57           O  
ATOM    257  H   SER A  17       0.863  17.227   8.673  1.00  1.57           H  
ATOM    258  HA  SER A  17      -1.146  16.225   6.935  1.00  1.57           H  
ATOM    259 1HB  SER A  17       0.614  14.940   5.908  1.00  1.57           H  
ATOM    260 2HB  SER A  17       1.138  16.584   6.230  1.00  1.57           H  
ATOM    261  HG  SER A  17       2.314  15.940   7.894  1.00  1.57           H  
ATOM    262  N   GLU A  18      -0.590  14.262   9.434  1.00  1.48           N  
ATOM    263  CA  GLU A  18      -1.057  13.049  10.109  1.00  1.48           C  
ATOM    264  C   GLU A  18      -2.590  13.013  10.197  1.00  1.48           C  
ATOM    265  O   GLU A  18      -3.188  11.949  10.404  1.00  1.48           O  
ATOM    266  CB  GLU A  18      -0.468  12.936  11.520  1.00  1.48           C  
ATOM    267  CG  GLU A  18       1.041  12.678  11.562  1.00  1.48           C  
ATOM    268  CD  GLU A  18       1.594  12.543  12.972  1.00  1.48           C  
ATOM    269  OE1 GLU A  18       0.847  12.711  13.909  1.00  1.48           O  
ATOM    270  OE2 GLU A  18       2.764  12.262  13.104  1.00  1.48           O  
ATOM    271  H   GLU A  18      -0.008  14.915   9.939  1.00  1.48           H  
ATOM    272  HA  GLU A  18      -0.731  12.187   9.527  1.00  1.48           H  
ATOM    273 1HB  GLU A  18      -0.668  13.859  12.067  1.00  1.48           H  
ATOM    274 2HB  GLU A  18      -0.964  12.126  12.054  1.00  1.48           H  
ATOM    275 1HG  GLU A  18       1.257  11.764  11.011  1.00  1.48           H  
ATOM    276 2HG  GLU A  18       1.548  13.502  11.056  1.00  1.48           H  
ATOM    277  N   PHE A  19      -3.226  14.183  10.091  1.00  1.40           N  
ATOM    278  CA  PHE A  19      -4.671  14.274  10.167  1.00  1.40           C  
ATOM    279  C   PHE A  19      -5.321  14.413   8.792  1.00  1.40           C  
ATOM    280  O   PHE A  19      -6.538  14.563   8.713  1.00  1.40           O  
ATOM    281  CB  PHE A  19      -5.105  15.508  10.944  1.00  1.40           C  
ATOM    282  CG  PHE A  19      -4.757  15.590  12.353  1.00  1.40           C  
ATOM    283  CD1 PHE A  19      -3.740  16.420  12.754  1.00  1.40           C  
ATOM    284  CD2 PHE A  19      -5.458  14.876  13.299  1.00  1.40           C  
ATOM    285  CE1 PHE A  19      -3.416  16.543  14.080  1.00  1.40           C  
ATOM    286  CE2 PHE A  19      -5.144  14.990  14.635  1.00  1.40           C  
ATOM    287  CZ  PHE A  19      -4.119  15.827  15.028  1.00  1.40           C  
ATOM    288  H   PHE A  19      -2.700  15.039   9.915  1.00  1.40           H  
ATOM    289  HA  PHE A  19      -5.050  13.383  10.652  1.00  1.40           H  
ATOM    290 1HB  PHE A  19      -4.675  16.381  10.453  1.00  1.40           H  
ATOM    291 2HB  PHE A  19      -6.183  15.600  10.866  1.00  1.40           H  
ATOM    292  HD1 PHE A  19      -3.196  16.986  12.001  1.00  1.40           H  
ATOM    293  HD2 PHE A  19      -6.272  14.224  12.980  1.00  1.40           H  
ATOM    294  HE1 PHE A  19      -2.605  17.209  14.381  1.00  1.40           H  
ATOM    295  HE2 PHE A  19      -5.705  14.424  15.379  1.00  1.40           H  
ATOM    296  HZ  PHE A  19      -3.866  15.923  16.083  1.00  1.40           H  
ATOM    297  N   ALA A  20      -4.538  14.409   7.718  1.00  1.32           N  
ATOM    298  CA  ALA A  20      -5.130  14.667   6.413  1.00  1.32           C  
ATOM    299  C   ALA A  20      -6.219  13.659   6.078  1.00  1.32           C  
ATOM    300  O   ALA A  20      -6.029  12.450   6.229  1.00  1.32           O  
ATOM    301  CB  ALA A  20      -4.052  14.629   5.350  1.00  1.32           C  
ATOM    302  H   ALA A  20      -3.536  14.235   7.787  1.00  1.32           H  
ATOM    303  HA  ALA A  20      -5.582  15.658   6.433  1.00  1.32           H  
ATOM    304 1HB  ALA A  20      -4.486  14.841   4.399  1.00  1.32           H  
ATOM    305 2HB  ALA A  20      -3.289  15.367   5.572  1.00  1.32           H  
ATOM    306 3HB  ALA A  20      -3.598  13.641   5.330  1.00  1.32           H  
ATOM    307  N   GLY A  21      -7.353  14.150   5.570  1.00  1.24           N  
ATOM    308  CA  GLY A  21      -8.449  13.279   5.170  1.00  1.24           C  
ATOM    309  C   GLY A  21      -9.333  12.877   6.351  1.00  1.24           C  
ATOM    310  O   GLY A  21     -10.287  12.107   6.191  1.00  1.24           O  
ATOM    311  H   GLY A  21      -7.503  15.157   5.489  1.00  1.24           H  
ATOM    312 1HA  GLY A  21      -9.053  13.795   4.424  1.00  1.24           H  
ATOM    313 2HA  GLY A  21      -8.045  12.387   4.695  1.00  1.24           H  
ATOM    314  N   LYS A  22      -9.016  13.394   7.536  1.00  1.17           N  
ATOM    315  CA  LYS A  22      -9.748  13.068   8.746  1.00  1.17           C  
ATOM    316  C   LYS A  22     -10.479  14.276   9.310  1.00  1.17           C  
ATOM    317  O   LYS A  22     -10.183  15.429   8.973  1.00  1.17           O  
ATOM    318  CB  LYS A  22      -8.790  12.534   9.806  1.00  1.17           C  
ATOM    319  CG  LYS A  22      -8.061  11.257   9.394  1.00  1.17           C  
ATOM    320  CD  LYS A  22      -7.079  10.800  10.463  1.00  1.17           C  
ATOM    321  CE  LYS A  22      -6.295   9.573  10.012  1.00  1.17           C  
ATOM    322  NZ  LYS A  22      -5.246   9.185  11.006  1.00  1.17           N  
ATOM    323  H   LYS A  22      -8.201  14.002   7.620  1.00  1.17           H  
ATOM    324  HA  LYS A  22     -10.489  12.304   8.516  1.00  1.17           H  
ATOM    325 1HB  LYS A  22      -8.058  13.287  10.065  1.00  1.17           H  
ATOM    326 2HB  LYS A  22      -9.350  12.313  10.715  1.00  1.17           H  
ATOM    327 1HG  LYS A  22      -8.784  10.466   9.199  1.00  1.17           H  
ATOM    328 2HG  LYS A  22      -7.501  11.452   8.475  1.00  1.17           H  
ATOM    329 1HD  LYS A  22      -6.381  11.594  10.675  1.00  1.17           H  
ATOM    330 2HD  LYS A  22      -7.617  10.562  11.377  1.00  1.17           H  
ATOM    331 1HE  LYS A  22      -6.984   8.741   9.881  1.00  1.17           H  
ATOM    332 2HE  LYS A  22      -5.813   9.789   9.056  1.00  1.17           H  
ATOM    333 1HZ  LYS A  22      -4.749   8.374  10.673  1.00  1.17           H  
ATOM    334 2HZ  LYS A  22      -4.588   9.964  11.117  1.00  1.17           H  
ATOM    335 3HZ  LYS A  22      -5.675   8.977  11.893  1.00  1.17           H  
ATOM    336  N   THR A  23     -11.444  13.998  10.172  1.00  1.13           N  
ATOM    337  CA  THR A  23     -12.167  15.039  10.880  1.00  1.13           C  
ATOM    338  C   THR A  23     -11.862  14.909  12.367  1.00  1.13           C  
ATOM    339  O   THR A  23     -11.869  13.800  12.907  1.00  1.13           O  
ATOM    340  CB  THR A  23     -13.687  14.956  10.638  1.00  1.13           C  
ATOM    341  OG1 THR A  23     -13.989  15.111   9.232  1.00  1.13           O  
ATOM    342  CG2 THR A  23     -14.382  16.052  11.396  1.00  1.13           C  
ATOM    343  H   THR A  23     -11.659  13.031  10.377  1.00  1.13           H  
ATOM    344  HA  THR A  23     -11.813  16.016  10.552  1.00  1.13           H  
ATOM    345  HB  THR A  23     -14.061  13.992  10.979  1.00  1.13           H  
ATOM    346  HG1 THR A  23     -14.947  15.167   9.127  1.00  1.13           H  
ATOM    347 1HG2 THR A  23     -15.456  15.990  11.222  1.00  1.13           H  
ATOM    348 2HG2 THR A  23     -14.191  15.948  12.462  1.00  1.13           H  
ATOM    349 3HG2 THR A  23     -14.013  17.020  11.054  1.00  1.13           H  
ATOM    350  N   VAL A  24     -11.569  16.031  13.011  1.00  1.11           N  
ATOM    351  CA  VAL A  24     -11.266  16.044  14.432  1.00  1.11           C  
ATOM    352  C   VAL A  24     -12.331  16.775  15.235  1.00  1.11           C  
ATOM    353  O   VAL A  24     -12.685  17.917  14.930  1.00  1.11           O  
ATOM    354  CB  VAL A  24      -9.895  16.711  14.670  1.00  1.11           C  
ATOM    355  CG1 VAL A  24      -9.583  16.798  16.158  1.00  1.11           C  
ATOM    356  CG2 VAL A  24      -8.807  15.900  13.951  1.00  1.11           C  
ATOM    357  H   VAL A  24     -11.569  16.908  12.491  1.00  1.11           H  
ATOM    358  HA  VAL A  24     -11.216  15.014  14.787  1.00  1.11           H  
ATOM    359  HB  VAL A  24      -9.927  17.728  14.282  1.00  1.11           H  
ATOM    360 1HG1 VAL A  24      -8.617  17.283  16.301  1.00  1.11           H  
ATOM    361 2HG1 VAL A  24     -10.354  17.383  16.667  1.00  1.11           H  
ATOM    362 3HG1 VAL A  24      -9.553  15.797  16.584  1.00  1.11           H  
ATOM    363 1HG2 VAL A  24      -7.844  16.379  14.111  1.00  1.11           H  
ATOM    364 2HG2 VAL A  24      -8.782  14.888  14.354  1.00  1.11           H  
ATOM    365 3HG2 VAL A  24      -9.017  15.856  12.882  1.00  1.11           H  
ATOM    366  N   THR A  25     -12.859  16.103  16.249  1.00  1.12           N  
ATOM    367  CA  THR A  25     -13.853  16.700  17.128  1.00  1.12           C  
ATOM    368  C   THR A  25     -13.141  17.406  18.260  1.00  1.12           C  
ATOM    369  O   THR A  25     -12.233  16.842  18.874  1.00  1.12           O  
ATOM    370  CB  THR A  25     -14.854  15.667  17.669  1.00  1.12           C  
ATOM    371  OG1 THR A  25     -15.584  15.102  16.573  1.00  1.12           O  
ATOM    372  CG2 THR A  25     -15.826  16.324  18.639  1.00  1.12           C  
ATOM    373  H   THR A  25     -12.547  15.158  16.427  1.00  1.12           H  
ATOM    374  HA  THR A  25     -14.421  17.446  16.568  1.00  1.12           H  
ATOM    375  HB  THR A  25     -14.315  14.875  18.183  1.00  1.12           H  
ATOM    376  HG1 THR A  25     -16.103  15.832  16.122  1.00  1.12           H  
ATOM    377 1HG2 THR A  25     -16.530  15.581  19.006  1.00  1.12           H  
ATOM    378 2HG2 THR A  25     -15.284  16.751  19.480  1.00  1.12           H  
ATOM    379 3HG2 THR A  25     -16.370  17.116  18.117  1.00  1.12           H  
ATOM    380  N   THR A  26     -13.539  18.634  18.513  1.00  1.15           N  
ATOM    381  CA  THR A  26     -12.941  19.470  19.528  1.00  1.15           C  
ATOM    382  C   THR A  26     -14.019  19.786  20.547  1.00  1.15           C  
ATOM    383  O   THR A  26     -15.156  19.352  20.383  1.00  1.15           O  
ATOM    384  CB  THR A  26     -12.484  20.799  18.924  1.00  1.15           C  
ATOM    385  OG1 THR A  26     -13.642  21.580  18.672  1.00  1.15           O  
ATOM    386  CG2 THR A  26     -11.747  20.583  17.563  1.00  1.15           C  
ATOM    387  H   THR A  26     -14.294  19.023  17.955  1.00  1.15           H  
ATOM    388  HA  THR A  26     -12.120  18.943  20.015  1.00  1.15           H  
ATOM    389  HB  THR A  26     -11.834  21.319  19.630  1.00  1.15           H  
ATOM    390  HG1 THR A  26     -14.140  21.215  17.896  1.00  1.15           H  
ATOM    391 1HG2 THR A  26     -11.458  21.549  17.154  1.00  1.15           H  
ATOM    392 2HG2 THR A  26     -10.862  19.975  17.700  1.00  1.15           H  
ATOM    393 3HG2 THR A  26     -12.418  20.081  16.861  1.00  1.15           H  
ATOM    394  N   LYS A  27     -13.693  20.551  21.593  1.00  1.18           N  
ATOM    395  CA  LYS A  27     -14.711  21.030  22.541  1.00  1.18           C  
ATOM    396  C   LYS A  27     -15.799  21.865  21.847  1.00  1.18           C  
ATOM    397  O   LYS A  27     -16.894  22.043  22.385  1.00  1.18           O  
ATOM    398  CB  LYS A  27     -14.092  21.846  23.659  1.00  1.18           C  
ATOM    399  CG  LYS A  27     -15.072  22.262  24.758  1.00  1.18           C  
ATOM    400  CD  LYS A  27     -14.353  22.965  25.901  1.00  1.18           C  
ATOM    401  CE  LYS A  27     -15.307  23.407  26.995  1.00  1.18           C  
ATOM    402  NZ  LYS A  27     -14.582  24.063  28.121  1.00  1.18           N  
ATOM    403  H   LYS A  27     -12.724  20.849  21.743  1.00  1.18           H  
ATOM    404  HA  LYS A  27     -15.198  20.159  22.982  1.00  1.18           H  
ATOM    405 1HB  LYS A  27     -13.297  21.269  24.126  1.00  1.18           H  
ATOM    406 2HB  LYS A  27     -13.642  22.749  23.237  1.00  1.18           H  
ATOM    407 1HG  LYS A  27     -15.818  22.936  24.336  1.00  1.18           H  
ATOM    408 2HG  LYS A  27     -15.580  21.380  25.144  1.00  1.18           H  
ATOM    409 1HD  LYS A  27     -13.604  22.297  26.329  1.00  1.18           H  
ATOM    410 2HD  LYS A  27     -13.846  23.847  25.511  1.00  1.18           H  
ATOM    411 1HE  LYS A  27     -16.025  24.111  26.578  1.00  1.18           H  
ATOM    412 2HE  LYS A  27     -15.843  22.539  27.377  1.00  1.18           H  
ATOM    413 1HZ  LYS A  27     -15.242  24.346  28.829  1.00  1.18           H  
ATOM    414 2HZ  LYS A  27     -13.918  23.410  28.520  1.00  1.18           H  
ATOM    415 3HZ  LYS A  27     -14.087  24.874  27.777  1.00  1.18           H  
ATOM    416  N   GLY A  28     -15.436  22.470  20.714  1.00  1.21           N  
ATOM    417  CA  GLY A  28     -16.281  23.312  19.893  1.00  1.21           C  
ATOM    418  C   GLY A  28     -16.825  22.416  18.791  1.00  1.21           C  
ATOM    419  O   GLY A  28     -17.345  21.337  19.066  1.00  1.21           O  
ATOM    420  H   GLY A  28     -14.530  22.253  20.316  1.00  1.21           H  
ATOM    421 1HA  GLY A  28     -17.090  23.742  20.482  1.00  1.21           H  
ATOM    422 2HA  GLY A  28     -15.692  24.120  19.467  1.00  1.21           H  
ATOM    423  N   GLY A  29     -16.773  22.870  17.552  1.00  1.22           N  
ATOM    424  CA  GLY A  29     -17.294  22.053  16.472  1.00  1.22           C  
ATOM    425  C   GLY A  29     -16.201  21.154  15.908  1.00  1.22           C  
ATOM    426  O   GLY A  29     -15.104  21.033  16.472  1.00  1.22           O  
ATOM    427  H   GLY A  29     -16.361  23.771  17.352  1.00  1.22           H  
ATOM    428 1HA  GLY A  29     -18.122  21.444  16.835  1.00  1.22           H  
ATOM    429 2HA  GLY A  29     -17.684  22.693  15.683  1.00  1.22           H  
ATOM    430  N   ASP A  30     -16.517  20.483  14.811  1.00  1.23           N  
ATOM    431  CA  ASP A  30     -15.543  19.618  14.169  1.00  1.23           C  
ATOM    432  C   ASP A  30     -14.634  20.441  13.260  1.00  1.23           C  
ATOM    433  O   ASP A  30     -15.074  21.450  12.702  1.00  1.23           O  
ATOM    434  CB  ASP A  30     -16.239  18.529  13.359  1.00  1.23           C  
ATOM    435  CG  ASP A  30     -16.982  17.467  14.192  1.00  1.23           C  
ATOM    436  OD1 ASP A  30     -16.763  17.355  15.384  1.00  1.23           O  
ATOM    437  OD2 ASP A  30     -17.771  16.771  13.612  1.00  1.23           O  
ATOM    438  H   ASP A  30     -17.433  20.597  14.401  1.00  1.23           H  
ATOM    439  HA  ASP A  30     -14.924  19.150  14.933  1.00  1.23           H  
ATOM    440 1HB  ASP A  30     -16.948  18.990  12.674  1.00  1.23           H  
ATOM    441 2HB  ASP A  30     -15.501  18.046  12.765  1.00  1.23           H  
ATOM    442  N   VAL A  31     -13.399  19.985  13.075  1.00  1.25           N  
ATOM    443  CA  VAL A  31     -12.470  20.607  12.134  1.00  1.25           C  
ATOM    444  C   VAL A  31     -12.036  19.580  11.085  1.00  1.25           C  
ATOM    445  O   VAL A  31     -11.640  18.459  11.421  1.00  1.25           O  
ATOM    446  CB  VAL A  31     -11.247  21.170  12.881  1.00  1.25           C  
ATOM    447  CG1 VAL A  31     -10.251  21.797  11.868  1.00  1.25           C  
ATOM    448  CG2 VAL A  31     -11.705  22.208  13.921  1.00  1.25           C  
ATOM    449  H   VAL A  31     -13.095  19.179  13.618  1.00  1.25           H  
ATOM    450  HA  VAL A  31     -12.975  21.432  11.626  1.00  1.25           H  
ATOM    451  HB  VAL A  31     -10.732  20.352  13.391  1.00  1.25           H  
ATOM    452 1HG1 VAL A  31      -9.389  22.180  12.401  1.00  1.25           H  
ATOM    453 2HG1 VAL A  31      -9.924  21.046  11.148  1.00  1.25           H  
ATOM    454 3HG1 VAL A  31     -10.740  22.618  11.337  1.00  1.25           H  
ATOM    455 1HG2 VAL A  31     -10.839  22.588  14.455  1.00  1.25           H  
ATOM    456 2HG2 VAL A  31     -12.216  23.026  13.413  1.00  1.25           H  
ATOM    457 3HG2 VAL A  31     -12.388  21.746  14.634  1.00  1.25           H  
ATOM    458  N   ARG A  32     -12.167  19.926   9.805  1.00  1.28           N  
ATOM    459  CA  ARG A  32     -11.811  18.977   8.745  1.00  1.28           C  
ATOM    460  C   ARG A  32     -10.413  19.227   8.210  1.00  1.28           C  
ATOM    461  O   ARG A  32     -10.038  20.364   7.967  1.00  1.28           O  
ATOM    462  CB  ARG A  32     -12.826  19.022   7.607  1.00  1.28           C  
ATOM    463  CG  ARG A  32     -12.520  18.102   6.417  1.00  1.28           C  
ATOM    464  CD  ARG A  32     -12.746  16.670   6.735  1.00  1.28           C  
ATOM    465  NE  ARG A  32     -12.428  15.818   5.602  1.00  1.28           N  
ATOM    466  CZ  ARG A  32     -12.531  14.475   5.593  1.00  1.28           C  
ATOM    467  NH1 ARG A  32     -12.958  13.824   6.654  1.00  1.28           N  
ATOM    468  NH2 ARG A  32     -12.200  13.803   4.504  1.00  1.28           N  
ATOM    469  H   ARG A  32     -12.474  20.871   9.556  1.00  1.28           H  
ATOM    470  HA  ARG A  32     -11.833  17.970   9.159  1.00  1.28           H  
ATOM    471 1HB  ARG A  32     -13.804  18.740   7.992  1.00  1.28           H  
ATOM    472 2HB  ARG A  32     -12.905  20.044   7.228  1.00  1.28           H  
ATOM    473 1HG  ARG A  32     -13.181  18.363   5.592  1.00  1.28           H  
ATOM    474 2HG  ARG A  32     -11.490  18.227   6.092  1.00  1.28           H  
ATOM    475 1HD  ARG A  32     -12.117  16.376   7.569  1.00  1.28           H  
ATOM    476 2HD  ARG A  32     -13.789  16.515   6.996  1.00  1.28           H  
ATOM    477  HE  ARG A  32     -12.086  16.266   4.766  1.00  1.28           H  
ATOM    478 1HH1 ARG A  32     -13.228  14.329   7.503  1.00  1.28           H  
ATOM    479 2HH1 ARG A  32     -13.017  12.816   6.629  1.00  1.28           H  
ATOM    480 1HH2 ARG A  32     -11.869  14.296   3.689  1.00  1.28           H  
ATOM    481 2HH2 ARG A  32     -12.275  12.792   4.491  1.00  1.28           H  
ATOM    482  N   PHE A  33      -9.626  18.182   8.038  1.00  1.32           N  
ATOM    483  CA  PHE A  33      -8.293  18.355   7.477  1.00  1.32           C  
ATOM    484  C   PHE A  33      -8.223  17.917   6.021  1.00  1.32           C  
ATOM    485  O   PHE A  33      -8.675  16.828   5.652  1.00  1.32           O  
ATOM    486  CB  PHE A  33      -7.312  17.593   8.319  1.00  1.32           C  
ATOM    487  CG  PHE A  33      -7.084  18.197   9.663  1.00  1.32           C  
ATOM    488  CD1 PHE A  33      -7.961  17.976  10.711  1.00  1.32           C  
ATOM    489  CD2 PHE A  33      -5.959  18.949   9.896  1.00  1.32           C  
ATOM    490  CE1 PHE A  33      -7.706  18.523  11.948  1.00  1.32           C  
ATOM    491  CE2 PHE A  33      -5.702  19.477  11.133  1.00  1.32           C  
ATOM    492  CZ  PHE A  33      -6.581  19.260  12.158  1.00  1.32           C  
ATOM    493  H   PHE A  33      -9.936  17.243   8.299  1.00  1.32           H  
ATOM    494  HA  PHE A  33      -8.033  19.407   7.516  1.00  1.32           H  
ATOM    495 1HB  PHE A  33      -7.703  16.600   8.464  1.00  1.32           H  
ATOM    496 2HB  PHE A  33      -6.356  17.516   7.805  1.00  1.32           H  
ATOM    497  HD1 PHE A  33      -8.861  17.370  10.546  1.00  1.32           H  
ATOM    498  HD2 PHE A  33      -5.270  19.113   9.081  1.00  1.32           H  
ATOM    499  HE1 PHE A  33      -8.392  18.365  12.757  1.00  1.32           H  
ATOM    500  HE2 PHE A  33      -4.806  20.066  11.297  1.00  1.32           H  
ATOM    501  HZ  PHE A  33      -6.385  19.670  13.135  1.00  1.32           H  
ATOM    502  N   ASP A  34      -7.639  18.777   5.197  1.00  1.34           N  
ATOM    503  CA  ASP A  34      -7.533  18.532   3.766  1.00  1.34           C  
ATOM    504  C   ASP A  34      -6.408  17.548   3.497  1.00  1.34           C  
ATOM    505  O   ASP A  34      -5.668  17.175   4.408  1.00  1.34           O  
ATOM    506  CB  ASP A  34      -7.355  19.873   3.009  1.00  1.34           C  
ATOM    507  CG  ASP A  34      -7.763  19.853   1.463  1.00  1.34           C  
ATOM    508  OD1 ASP A  34      -7.716  18.798   0.853  1.00  1.34           O  
ATOM    509  OD2 ASP A  34      -8.145  20.883   0.948  1.00  1.34           O  
ATOM    510  H   ASP A  34      -7.263  19.644   5.587  1.00  1.34           H  
ATOM    511  HA  ASP A  34      -8.465  18.079   3.426  1.00  1.34           H  
ATOM    512 1HB  ASP A  34      -7.951  20.641   3.513  1.00  1.34           H  
ATOM    513 2HB  ASP A  34      -6.314  20.191   3.085  1.00  1.34           H  
ATOM    514  N   SER A  35      -6.274  17.131   2.245  1.00  1.34           N  
ATOM    515  CA  SER A  35      -5.272  16.157   1.824  1.00  1.34           C  
ATOM    516  C   SER A  35      -3.836  16.645   2.042  1.00  1.34           C  
ATOM    517  O   SER A  35      -2.910  15.842   2.139  1.00  1.34           O  
ATOM    518  CB  SER A  35      -5.515  15.775   0.378  1.00  1.34           C  
ATOM    519  OG  SER A  35      -5.323  16.857  -0.489  1.00  1.34           O  
ATOM    520  H   SER A  35      -6.912  17.514   1.552  1.00  1.34           H  
ATOM    521  HA  SER A  35      -5.419  15.257   2.416  1.00  1.34           H  
ATOM    522 1HB  SER A  35      -4.844  14.964   0.102  1.00  1.34           H  
ATOM    523 2HB  SER A  35      -6.534  15.406   0.273  1.00  1.34           H  
ATOM    524  HG  SER A  35      -5.922  17.562  -0.178  1.00  1.34           H  
ATOM    525  N   ASP A  36      -3.669  17.961   2.175  1.00  1.31           N  
ATOM    526  CA  ASP A  36      -2.371  18.564   2.450  1.00  1.31           C  
ATOM    527  C   ASP A  36      -2.060  18.690   3.936  1.00  1.31           C  
ATOM    528  O   ASP A  36      -0.998  19.183   4.291  1.00  1.31           O  
ATOM    529  CB  ASP A  36      -2.252  19.941   1.807  1.00  1.31           C  
ATOM    530  CG  ASP A  36      -2.097  19.898   0.302  1.00  1.31           C  
ATOM    531  OD1 ASP A  36      -1.614  18.892  -0.195  1.00  1.31           O  
ATOM    532  OD2 ASP A  36      -2.432  20.867  -0.348  1.00  1.31           O  
ATOM    533  H   ASP A  36      -4.480  18.553   2.071  1.00  1.31           H  
ATOM    534  HA  ASP A  36      -1.608  17.924   2.011  1.00  1.31           H  
ATOM    535 1HB  ASP A  36      -3.153  20.518   2.036  1.00  1.31           H  
ATOM    536 2HB  ASP A  36      -1.417  20.461   2.245  1.00  1.31           H  
ATOM    537  N   GLY A  37      -2.982  18.274   4.807  1.00  1.24           N  
ATOM    538  CA  GLY A  37      -2.763  18.364   6.250  1.00  1.24           C  
ATOM    539  C   GLY A  37      -3.267  19.640   6.903  1.00  1.24           C  
ATOM    540  O   GLY A  37      -3.225  19.775   8.121  1.00  1.24           O  
ATOM    541  H   GLY A  37      -3.855  17.860   4.484  1.00  1.24           H  
ATOM    542 1HA  GLY A  37      -3.231  17.508   6.739  1.00  1.24           H  
ATOM    543 2HA  GLY A  37      -1.698  18.293   6.438  1.00  1.24           H  
ATOM    544  N   PHE A  38      -3.738  20.587   6.122  1.00  1.17           N  
ATOM    545  CA  PHE A  38      -4.208  21.817   6.723  1.00  1.17           C  
ATOM    546  C   PHE A  38      -5.654  21.653   7.198  1.00  1.17           C  
ATOM    547  O   PHE A  38      -6.451  21.015   6.509  1.00  1.17           O  
ATOM    548  CB  PHE A  38      -4.157  22.940   5.704  1.00  1.17           C  
ATOM    549  CG  PHE A  38      -2.777  23.403   5.325  1.00  1.17           C  
ATOM    550  CD1 PHE A  38      -2.089  22.760   4.320  1.00  1.17           C  
ATOM    551  CD2 PHE A  38      -2.191  24.506   5.924  1.00  1.17           C  
ATOM    552  CE1 PHE A  38      -0.857  23.195   3.912  1.00  1.17           C  
ATOM    553  CE2 PHE A  38      -0.946  24.942   5.510  1.00  1.17           C  
ATOM    554  CZ  PHE A  38      -0.288  24.285   4.499  1.00  1.17           C  
ATOM    555  H   PHE A  38      -3.754  20.454   5.124  1.00  1.17           H  
ATOM    556  HA  PHE A  38      -3.542  22.050   7.546  1.00  1.17           H  
ATOM    557 1HB  PHE A  38      -4.662  22.617   4.791  1.00  1.17           H  
ATOM    558 2HB  PHE A  38      -4.711  23.798   6.087  1.00  1.17           H  
ATOM    559  HD1 PHE A  38      -2.547  21.902   3.845  1.00  1.17           H  
ATOM    560  HD2 PHE A  38      -2.728  25.033   6.719  1.00  1.17           H  
ATOM    561  HE1 PHE A  38      -0.340  22.680   3.120  1.00  1.17           H  
ATOM    562  HE2 PHE A  38      -0.491  25.801   5.968  1.00  1.17           H  
ATOM    563  HZ  PHE A  38       0.689  24.630   4.164  1.00  1.17           H  
ATOM    564  N   PRO A  39      -6.028  22.215   8.357  1.00  1.12           N  
ATOM    565  CA  PRO A  39      -7.377  22.219   8.883  1.00  1.12           C  
ATOM    566  C   PRO A  39      -8.262  23.158   8.093  1.00  1.12           C  
ATOM    567  O   PRO A  39      -7.793  24.156   7.547  1.00  1.12           O  
ATOM    568  CB  PRO A  39      -7.192  22.723  10.298  1.00  1.12           C  
ATOM    569  CG  PRO A  39      -5.935  23.573  10.241  1.00  1.12           C  
ATOM    570  CD  PRO A  39      -5.044  22.893   9.222  1.00  1.12           C  
ATOM    571  HA  PRO A  39      -7.784  21.204   8.886  1.00  1.12           H  
ATOM    572 1HB  PRO A  39      -8.078  23.270  10.578  1.00  1.12           H  
ATOM    573 2HB  PRO A  39      -7.121  21.883  10.981  1.00  1.12           H  
ATOM    574 1HG  PRO A  39      -6.183  24.597   9.934  1.00  1.12           H  
ATOM    575 2HG  PRO A  39      -5.473  23.648  11.235  1.00  1.12           H  
ATOM    576 1HD  PRO A  39      -4.494  23.673   8.675  1.00  1.12           H  
ATOM    577 2HD  PRO A  39      -4.376  22.157   9.706  1.00  1.12           H  
ATOM    578  N   ASP A  40      -9.551  22.884   8.125  1.00  1.08           N  
ATOM    579  CA  ASP A  40     -10.560  23.713   7.514  1.00  1.08           C  
ATOM    580  C   ASP A  40     -11.676  23.954   8.520  1.00  1.08           C  
ATOM    581  O   ASP A  40     -12.417  23.046   8.922  1.00  1.08           O  
ATOM    582  CB  ASP A  40     -11.092  23.080   6.221  1.00  1.08           C  
ATOM    583  CG  ASP A  40     -12.083  23.983   5.470  1.00  1.08           C  
ATOM    584  OD1 ASP A  40     -12.583  24.948   6.046  1.00  1.08           O  
ATOM    585  OD2 ASP A  40     -12.328  23.715   4.320  1.00  1.08           O  
ATOM    586  H   ASP A  40      -9.849  22.022   8.555  1.00  1.08           H  
ATOM    587  HA  ASP A  40     -10.117  24.676   7.259  1.00  1.08           H  
ATOM    588 1HB  ASP A  40     -10.249  22.853   5.561  1.00  1.08           H  
ATOM    589 2HB  ASP A  40     -11.580  22.134   6.457  1.00  1.08           H  
ATOM    590  N   PHE A  41     -11.730  25.198   8.975  1.00  1.06           N  
ATOM    591  CA  PHE A  41     -12.649  25.652   9.995  1.00  1.06           C  
ATOM    592  C   PHE A  41     -13.857  26.349   9.406  1.00  1.06           C  
ATOM    593  O   PHE A  41     -14.671  26.889  10.153  1.00  1.06           O  
ATOM    594  CB  PHE A  41     -11.945  26.655  10.887  1.00  1.06           C  
ATOM    595  CG  PHE A  41     -10.841  26.107  11.691  1.00  1.06           C  
ATOM    596  CD1 PHE A  41      -9.606  26.024  11.155  1.00  1.06           C  
ATOM    597  CD2 PHE A  41     -11.014  25.718  13.005  1.00  1.06           C  
ATOM    598  CE1 PHE A  41      -8.573  25.553  11.890  1.00  1.06           C  
ATOM    599  CE2 PHE A  41      -9.934  25.254  13.736  1.00  1.06           C  
ATOM    600  CZ  PHE A  41      -8.726  25.177  13.164  1.00  1.06           C  
ATOM    601  H   PHE A  41     -11.090  25.869   8.574  1.00  1.06           H  
ATOM    602  HA  PHE A  41     -12.984  24.793  10.578  1.00  1.06           H  
ATOM    603 1HB  PHE A  41     -11.547  27.465  10.276  1.00  1.06           H  
ATOM    604 2HB  PHE A  41     -12.672  27.094  11.570  1.00  1.06           H  
ATOM    605  HD1 PHE A  41      -9.445  26.334  10.120  1.00  1.06           H  
ATOM    606  HD2 PHE A  41     -11.999  25.788  13.459  1.00  1.06           H  
ATOM    607  HE1 PHE A  41      -7.609  25.482  11.447  1.00  1.06           H  
ATOM    608  HE2 PHE A  41     -10.033  24.952  14.757  1.00  1.06           H  
ATOM    609  HZ  PHE A  41      -7.876  24.822  13.717  1.00  1.06           H  
ATOM    610  N   THR A  42     -13.992  26.348   8.076  1.00  1.05           N  
ATOM    611  CA  THR A  42     -15.113  27.044   7.446  1.00  1.05           C  
ATOM    612  C   THR A  42     -16.438  26.973   8.241  1.00  1.05           C  
ATOM    613  O   THR A  42     -16.903  28.020   8.699  1.00  1.05           O  
ATOM    614  CB  THR A  42     -15.326  26.626   5.967  1.00  1.05           C  
ATOM    615  OG1 THR A  42     -14.171  26.945   5.207  1.00  1.05           O  
ATOM    616  CG2 THR A  42     -16.520  27.366   5.393  1.00  1.05           C  
ATOM    617  H   THR A  42     -13.318  25.852   7.475  1.00  1.05           H  
ATOM    618  HA  THR A  42     -14.842  28.100   7.404  1.00  1.05           H  
ATOM    619  HB  THR A  42     -15.479  25.573   5.884  1.00  1.05           H  
ATOM    620  HG1 THR A  42     -13.488  26.260   5.394  1.00  1.05           H  
ATOM    621 1HG2 THR A  42     -16.658  27.079   4.350  1.00  1.05           H  
ATOM    622 2HG2 THR A  42     -17.415  27.113   5.958  1.00  1.05           H  
ATOM    623 3HG2 THR A  42     -16.342  28.438   5.455  1.00  1.05           H  
ATOM    624  N   PRO A  43     -17.063  25.789   8.491  1.00  1.03           N  
ATOM    625  CA  PRO A  43     -18.352  25.654   9.155  1.00  1.03           C  
ATOM    626  C   PRO A  43     -18.414  26.150  10.598  1.00  1.03           C  
ATOM    627  O   PRO A  43     -19.509  26.338  11.127  1.00  1.03           O  
ATOM    628  CB  PRO A  43     -18.593  24.138   9.129  1.00  1.03           C  
ATOM    629  CG  PRO A  43     -17.231  23.525   8.996  1.00  1.03           C  
ATOM    630  CD  PRO A  43     -16.473  24.462   8.114  1.00  1.03           C  
ATOM    631  HA  PRO A  43     -19.109  26.170   8.550  1.00  1.03           H  
ATOM    632 1HB  PRO A  43     -19.103  23.830  10.053  1.00  1.03           H  
ATOM    633 2HB  PRO A  43     -19.258  23.881   8.294  1.00  1.03           H  
ATOM    634 1HG  PRO A  43     -16.767  23.425   9.991  1.00  1.03           H  
ATOM    635 2HG  PRO A  43     -17.303  22.511   8.578  1.00  1.03           H  
ATOM    636 1HD  PRO A  43     -15.429  24.342   8.349  1.00  1.03           H  
ATOM    637 2HD  PRO A  43     -16.699  24.211   7.076  1.00  1.03           H  
ATOM    638  N   TYR A  44     -17.264  26.280  11.265  1.00  0.99           N  
ATOM    639  CA  TYR A  44     -17.268  26.717  12.651  1.00  0.99           C  
ATOM    640  C   TYR A  44     -16.824  28.172  12.781  1.00  0.99           C  
ATOM    641  O   TYR A  44     -16.713  28.692  13.895  1.00  0.99           O  
ATOM    642  CB  TYR A  44     -16.383  25.798  13.494  1.00  0.99           C  
ATOM    643  CG  TYR A  44     -16.588  25.972  14.989  1.00  0.99           C  
ATOM    644  CD1 TYR A  44     -17.815  25.664  15.572  1.00  0.99           C  
ATOM    645  CD2 TYR A  44     -15.577  26.395  15.764  1.00  0.99           C  
ATOM    646  CE1 TYR A  44     -17.994  25.812  16.941  1.00  0.99           C  
ATOM    647  CE2 TYR A  44     -15.747  26.529  17.122  1.00  0.99           C  
ATOM    648  CZ  TYR A  44     -16.938  26.252  17.720  1.00  0.99           C  
ATOM    649  OH  TYR A  44     -17.092  26.402  19.098  1.00  0.99           O  
ATOM    650  H   TYR A  44     -16.368  26.155  10.806  1.00  0.99           H  
ATOM    651  HA  TYR A  44     -18.284  26.652  13.033  1.00  0.99           H  
ATOM    652 1HB  TYR A  44     -16.586  24.754  13.235  1.00  0.99           H  
ATOM    653 2HB  TYR A  44     -15.335  25.995  13.259  1.00  0.99           H  
ATOM    654  HD1 TYR A  44     -18.638  25.312  14.948  1.00  0.99           H  
ATOM    655  HD2 TYR A  44     -14.624  26.624  15.309  1.00  0.99           H  
ATOM    656  HE1 TYR A  44     -18.955  25.578  17.399  1.00  0.99           H  
ATOM    657  HE2 TYR A  44     -14.919  26.865  17.718  1.00  0.99           H  
ATOM    658  HH  TYR A  44     -16.223  26.529  19.531  1.00  0.99           H  
ATOM    659  N   SER A  45     -16.518  28.813  11.655  1.00  0.96           N  
ATOM    660  CA  SER A  45     -16.010  30.173  11.683  1.00  0.96           C  
ATOM    661  C   SER A  45     -17.097  31.210  11.922  1.00  0.96           C  
ATOM    662  O   SER A  45     -18.281  30.971  11.679  1.00  0.96           O  
ATOM    663  CB  SER A  45     -15.305  30.478  10.367  1.00  0.96           C  
ATOM    664  OG  SER A  45     -16.218  30.511   9.293  1.00  0.96           O  
ATOM    665  H   SER A  45     -16.641  28.360  10.746  1.00  0.96           H  
ATOM    666  HA  SER A  45     -15.289  30.250  12.496  1.00  0.96           H  
ATOM    667 1HB  SER A  45     -14.790  31.438  10.443  1.00  0.96           H  
ATOM    668 2HB  SER A  45     -14.549  29.714  10.177  1.00  0.96           H  
ATOM    669  HG  SER A  45     -16.549  29.594   9.185  1.00  0.96           H  
ATOM    670  N   LYS A  46     -16.671  32.397  12.339  1.00  0.92           N  
ATOM    671  CA  LYS A  46     -17.545  33.553  12.460  1.00  0.92           C  
ATOM    672  C   LYS A  46     -17.403  34.468  11.252  1.00  0.92           C  
ATOM    673  O   LYS A  46     -18.394  34.959  10.708  1.00  0.92           O  
ATOM    674  CB  LYS A  46     -17.259  34.330  13.738  1.00  0.92           C  
ATOM    675  CG  LYS A  46     -18.100  35.602  13.868  1.00  0.92           C  
ATOM    676  CD  LYS A  46     -17.925  36.300  15.211  1.00  0.92           C  
ATOM    677  CE  LYS A  46     -18.706  37.612  15.243  1.00  0.92           C  
ATOM    678  NZ  LYS A  46     -18.617  38.297  16.561  1.00  0.92           N  
ATOM    679  H   LYS A  46     -15.688  32.515  12.559  1.00  0.92           H  
ATOM    680  HA  LYS A  46     -18.577  33.205  12.492  1.00  0.92           H  
ATOM    681 1HB  LYS A  46     -17.465  33.699  14.590  1.00  0.92           H  
ATOM    682 2HB  LYS A  46     -16.203  34.608  13.772  1.00  0.92           H  
ATOM    683 1HG  LYS A  46     -17.811  36.292  13.073  1.00  0.92           H  
ATOM    684 2HG  LYS A  46     -19.151  35.348  13.735  1.00  0.92           H  
ATOM    685 1HD  LYS A  46     -18.319  35.663  15.991  1.00  0.92           H  
ATOM    686 2HD  LYS A  46     -16.867  36.485  15.410  1.00  0.92           H  
ATOM    687 1HE  LYS A  46     -18.301  38.273  14.478  1.00  0.92           H  
ATOM    688 2HE  LYS A  46     -19.753  37.413  15.019  1.00  0.92           H  
ATOM    689 1HZ  LYS A  46     -19.141  39.160  16.526  1.00  0.92           H  
ATOM    690 2HZ  LYS A  46     -19.009  37.698  17.277  1.00  0.92           H  
ATOM    691 3HZ  LYS A  46     -17.653  38.496  16.776  1.00  0.92           H  
ATOM    692  N   LYS A  47     -16.156  34.717  10.855  1.00  0.90           N  
ATOM    693  CA  LYS A  47     -15.885  35.620   9.734  1.00  0.90           C  
ATOM    694  C   LYS A  47     -14.645  35.257   8.931  1.00  0.90           C  
ATOM    695  O   LYS A  47     -13.561  35.084   9.480  1.00  0.90           O  
ATOM    696  CB  LYS A  47     -15.773  37.067  10.226  1.00  0.90           C  
ATOM    697  CG  LYS A  47     -15.363  38.089   9.167  1.00  0.90           C  
ATOM    698  CD  LYS A  47     -16.445  38.315   8.112  1.00  0.90           C  
ATOM    699  CE  LYS A  47     -16.022  39.380   7.107  1.00  0.90           C  
ATOM    700  NZ  LYS A  47     -16.998  39.515   5.989  1.00  0.90           N  
ATOM    701  H   LYS A  47     -15.394  34.266  11.359  1.00  0.90           H  
ATOM    702  HA  LYS A  47     -16.732  35.565   9.050  1.00  0.90           H  
ATOM    703 1HB  LYS A  47     -16.733  37.382  10.637  1.00  0.90           H  
ATOM    704 2HB  LYS A  47     -15.043  37.122  11.030  1.00  0.90           H  
ATOM    705 1HG  LYS A  47     -15.197  39.022   9.677  1.00  0.90           H  
ATOM    706 2HG  LYS A  47     -14.432  37.790   8.682  1.00  0.90           H  
ATOM    707 1HD  LYS A  47     -16.640  37.388   7.576  1.00  0.90           H  
ATOM    708 2HD  LYS A  47     -17.365  38.636   8.597  1.00  0.90           H  
ATOM    709 1HE  LYS A  47     -15.951  40.334   7.620  1.00  0.90           H  
ATOM    710 2HE  LYS A  47     -15.043  39.120   6.697  1.00  0.90           H  
ATOM    711 1HZ  LYS A  47     -16.682  40.233   5.352  1.00  0.90           H  
ATOM    712 2HZ  LYS A  47     -17.063  38.631   5.498  1.00  0.90           H  
ATOM    713 3HZ  LYS A  47     -17.903  39.767   6.357  1.00  0.90           H  
ATOM    714  N   THR A  48     -14.801  35.182   7.614  1.00  0.90           N  
ATOM    715  CA  THR A  48     -13.682  34.881   6.733  1.00  0.90           C  
ATOM    716  C   THR A  48     -13.364  36.122   5.895  1.00  0.90           C  
ATOM    717  O   THR A  48     -14.277  36.772   5.371  1.00  0.90           O  
ATOM    718  CB  THR A  48     -14.014  33.678   5.836  1.00  0.90           C  
ATOM    719  OG1 THR A  48     -14.317  32.540   6.657  1.00  0.90           O  
ATOM    720  CG2 THR A  48     -12.829  33.341   4.979  1.00  0.90           C  
ATOM    721  H   THR A  48     -15.718  35.321   7.214  1.00  0.90           H  
ATOM    722  HA  THR A  48     -12.805  34.641   7.327  1.00  0.90           H  
ATOM    723  HB  THR A  48     -14.873  33.906   5.210  1.00  0.90           H  
ATOM    724  HG1 THR A  48     -14.512  31.786   6.087  1.00  0.90           H  
ATOM    725 1HG2 THR A  48     -13.058  32.478   4.358  1.00  0.90           H  
ATOM    726 2HG2 THR A  48     -12.583  34.185   4.342  1.00  0.90           H  
ATOM    727 3HG2 THR A  48     -11.988  33.116   5.615  1.00  0.90           H  
ATOM    728  N   VAL A  49     -12.077  36.469   5.811  1.00  0.92           N  
ATOM    729  CA  VAL A  49     -11.640  37.646   5.069  1.00  0.92           C  
ATOM    730  C   VAL A  49     -10.355  37.413   4.288  1.00  0.92           C  
ATOM    731  O   VAL A  49      -9.398  36.832   4.800  1.00  0.92           O  
ATOM    732  CB  VAL A  49     -11.406  38.777   6.088  1.00  0.92           C  
ATOM    733  CG1 VAL A  49     -10.358  38.364   7.061  1.00  0.92           C  
ATOM    734  CG2 VAL A  49     -10.991  40.056   5.431  1.00  0.92           C  
ATOM    735  H   VAL A  49     -11.388  35.893   6.292  1.00  0.92           H  
ATOM    736  HA  VAL A  49     -12.429  37.931   4.372  1.00  0.92           H  
ATOM    737  HB  VAL A  49     -12.331  38.938   6.641  1.00  0.92           H  
ATOM    738 1HG1 VAL A  49     -10.228  39.153   7.795  1.00  0.92           H  
ATOM    739 2HG1 VAL A  49     -10.673  37.453   7.546  1.00  0.92           H  
ATOM    740 3HG1 VAL A  49      -9.423  38.191   6.539  1.00  0.92           H  
ATOM    741 1HG2 VAL A  49     -10.860  40.797   6.212  1.00  0.92           H  
ATOM    742 2HG2 VAL A  49     -10.055  39.925   4.896  1.00  0.92           H  
ATOM    743 3HG2 VAL A  49     -11.763  40.385   4.736  1.00  0.92           H  
ATOM    744  N   ARG A  50     -10.296  37.915   3.058  1.00  0.94           N  
ATOM    745  CA  ARG A  50      -9.046  37.806   2.315  1.00  0.94           C  
ATOM    746  C   ARG A  50      -8.214  39.034   2.610  1.00  0.94           C  
ATOM    747  O   ARG A  50      -8.729  40.154   2.556  1.00  0.94           O  
ATOM    748  CB  ARG A  50      -9.265  37.652   0.821  1.00  0.94           C  
ATOM    749  CG  ARG A  50      -7.978  37.371   0.051  1.00  0.94           C  
ATOM    750  CD  ARG A  50      -8.214  37.062  -1.387  1.00  0.94           C  
ATOM    751  NE  ARG A  50      -8.703  38.213  -2.122  1.00  0.94           N  
ATOM    752  CZ  ARG A  50      -9.014  38.208  -3.433  1.00  0.94           C  
ATOM    753  NH1 ARG A  50      -8.863  37.110  -4.142  1.00  0.94           N  
ATOM    754  NH2 ARG A  50      -9.472  39.306  -4.006  1.00  0.94           N  
ATOM    755  H   ARG A  50     -11.099  38.377   2.648  1.00  0.94           H  
ATOM    756  HA  ARG A  50      -8.499  36.935   2.655  1.00  0.94           H  
ATOM    757 1HB  ARG A  50      -9.947  36.821   0.638  1.00  0.94           H  
ATOM    758 2HB  ARG A  50      -9.722  38.554   0.414  1.00  0.94           H  
ATOM    759 1HG  ARG A  50      -7.314  38.233   0.116  1.00  0.94           H  
ATOM    760 2HG  ARG A  50      -7.493  36.505   0.507  1.00  0.94           H  
ATOM    761 1HD  ARG A  50      -7.284  36.731  -1.845  1.00  0.94           H  
ATOM    762 2HD  ARG A  50      -8.963  36.267  -1.463  1.00  0.94           H  
ATOM    763  HE  ARG A  50      -8.839  39.076  -1.609  1.00  0.94           H  
ATOM    764 1HH1 ARG A  50      -8.516  36.270  -3.704  1.00  0.94           H  
ATOM    765 2HH1 ARG A  50      -9.102  37.110  -5.123  1.00  0.94           H  
ATOM    766 1HH2 ARG A  50      -9.598  40.149  -3.462  1.00  0.94           H  
ATOM    767 2HH2 ARG A  50      -9.724  39.300  -4.984  1.00  0.94           H  
ATOM    768  N   VAL A  51      -6.946  38.841   2.940  1.00  0.96           N  
ATOM    769  CA  VAL A  51      -6.114  39.968   3.261  1.00  0.96           C  
ATOM    770  C   VAL A  51      -4.901  40.047   2.363  1.00  0.96           C  
ATOM    771  O   VAL A  51      -4.098  39.118   2.283  1.00  0.96           O  
ATOM    772  CB  VAL A  51      -5.638  39.871   4.710  1.00  0.96           C  
ATOM    773  CG1 VAL A  51      -4.786  41.108   5.046  1.00  0.96           C  
ATOM    774  CG2 VAL A  51      -6.815  39.710   5.639  1.00  0.96           C  
ATOM    775  H   VAL A  51      -6.563  37.907   2.997  1.00  0.96           H  
ATOM    776  HA  VAL A  51      -6.689  40.873   3.131  1.00  0.96           H  
ATOM    777  HB  VAL A  51      -5.007  38.996   4.812  1.00  0.96           H  
ATOM    778 1HG1 VAL A  51      -4.434  41.042   6.068  1.00  0.96           H  
ATOM    779 2HG1 VAL A  51      -3.932  41.177   4.374  1.00  0.96           H  
ATOM    780 3HG1 VAL A  51      -5.398  41.995   4.940  1.00  0.96           H  
ATOM    781 1HG2 VAL A  51      -6.451  39.626   6.651  1.00  0.96           H  
ATOM    782 2HG2 VAL A  51      -7.466  40.561   5.557  1.00  0.96           H  
ATOM    783 3HG2 VAL A  51      -7.366  38.807   5.379  1.00  0.96           H  
ATOM    784  N   ILE A  52      -4.765  41.182   1.714  1.00  0.97           N  
ATOM    785  CA  ILE A  52      -3.642  41.442   0.849  1.00  0.97           C  
ATOM    786  C   ILE A  52      -2.734  42.404   1.607  1.00  0.97           C  
ATOM    787  O   ILE A  52      -3.202  43.405   2.161  1.00  0.97           O  
ATOM    788  CB  ILE A  52      -4.107  42.013  -0.496  1.00  0.97           C  
ATOM    789  CG1 ILE A  52      -5.168  41.057  -1.119  1.00  0.97           C  
ATOM    790  CG2 ILE A  52      -2.924  42.192  -1.432  1.00  0.97           C  
ATOM    791  CD1 ILE A  52      -4.687  39.632  -1.346  1.00  0.97           C  
ATOM    792  H   ILE A  52      -5.479  41.884   1.819  1.00  0.97           H  
ATOM    793  HA  ILE A  52      -3.100  40.516   0.666  1.00  0.97           H  
ATOM    794  HB  ILE A  52      -4.582  42.971  -0.341  1.00  0.97           H  
ATOM    795 1HG1 ILE A  52      -6.036  41.024  -0.460  1.00  0.97           H  
ATOM    796 2HG1 ILE A  52      -5.481  41.466  -2.080  1.00  0.97           H  
ATOM    797 1HG2 ILE A  52      -3.269  42.600  -2.381  1.00  0.97           H  
ATOM    798 2HG2 ILE A  52      -2.206  42.877  -0.985  1.00  0.97           H  
ATOM    799 3HG2 ILE A  52      -2.446  41.228  -1.604  1.00  0.97           H  
ATOM    800 1HD1 ILE A  52      -5.492  39.043  -1.784  1.00  0.97           H  
ATOM    801 2HD1 ILE A  52      -3.834  39.641  -2.023  1.00  0.97           H  
ATOM    802 3HD1 ILE A  52      -4.389  39.184  -0.401  1.00  0.97           H  
ATOM    803  N   GLY A  53      -1.445  42.078   1.673  1.00  0.98           N  
ATOM    804  CA  GLY A  53      -0.507  42.891   2.441  1.00  0.98           C  
ATOM    805  C   GLY A  53      -0.050  42.200   3.729  1.00  0.98           C  
ATOM    806  O   GLY A  53       0.542  42.837   4.598  1.00  0.98           O  
ATOM    807  H   GLY A  53      -1.115  41.260   1.183  1.00  0.98           H  
ATOM    808 1HA  GLY A  53       0.363  43.112   1.822  1.00  0.98           H  
ATOM    809 2HA  GLY A  53      -0.968  43.847   2.687  1.00  0.98           H  
ATOM    810  N   LEU A  54      -0.319  40.901   3.845  1.00  0.98           N  
ATOM    811  CA  LEU A  54       0.095  40.128   5.014  1.00  0.98           C  
ATOM    812  C   LEU A  54       1.610  40.081   5.129  1.00  0.98           C  
ATOM    813  O   LEU A  54       2.317  39.981   4.120  1.00  0.98           O  
ATOM    814  CB  LEU A  54      -0.451  38.708   4.947  1.00  0.98           C  
ATOM    815  CG  LEU A  54      -1.940  38.601   5.045  1.00  0.98           C  
ATOM    816  CD1 LEU A  54      -2.328  37.200   4.858  1.00  0.98           C  
ATOM    817  CD2 LEU A  54      -2.371  39.082   6.376  1.00  0.98           C  
ATOM    818  H   LEU A  54      -0.823  40.437   3.107  1.00  0.98           H  
ATOM    819  HA  LEU A  54      -0.298  40.615   5.911  1.00  0.98           H  
ATOM    820 1HB  LEU A  54      -0.137  38.251   4.013  1.00  0.98           H  
ATOM    821 2HB  LEU A  54      -0.022  38.139   5.776  1.00  0.98           H  
ATOM    822  HG  LEU A  54      -2.406  39.192   4.261  1.00  0.98           H  
ATOM    823 1HD1 LEU A  54      -3.414  37.102   4.918  1.00  0.98           H  
ATOM    824 2HD1 LEU A  54      -1.979  36.871   3.889  1.00  0.98           H  
ATOM    825 3HD1 LEU A  54      -1.876  36.596   5.622  1.00  0.98           H  
ATOM    826 1HD2 LEU A  54      -3.434  38.989   6.480  1.00  0.98           H  
ATOM    827 2HD2 LEU A  54      -1.893  38.474   7.110  1.00  0.98           H  
ATOM    828 3HD2 LEU A  54      -2.075  40.124   6.511  1.00  0.98           H  
ATOM    829  N   THR A  55       2.093  40.143   6.365  1.00  0.98           N  
ATOM    830  CA  THR A  55       3.509  40.168   6.684  1.00  0.98           C  
ATOM    831  C   THR A  55       4.075  38.949   7.422  1.00  0.98           C  
ATOM    832  O   THR A  55       5.292  38.760   7.443  1.00  0.98           O  
ATOM    833  CB  THR A  55       3.747  41.360   7.603  1.00  0.98           C  
ATOM    834  OG1 THR A  55       2.999  41.136   8.813  1.00  0.98           O  
ATOM    835  CG2 THR A  55       3.249  42.645   6.955  1.00  0.98           C  
ATOM    836  H   THR A  55       1.426  40.229   7.132  1.00  0.98           H  
ATOM    837  HA  THR A  55       4.063  40.291   5.753  1.00  0.98           H  
ATOM    838  HB  THR A  55       4.806  41.443   7.836  1.00  0.98           H  
ATOM    839  HG1 THR A  55       2.036  40.969   8.583  1.00  0.98           H  
ATOM    840 1HG2 THR A  55       3.406  43.480   7.636  1.00  0.98           H  
ATOM    841 2HG2 THR A  55       3.792  42.821   6.028  1.00  0.98           H  
ATOM    842 3HG2 THR A  55       2.182  42.552   6.739  1.00  0.98           H  
ATOM    843  N   GLY A  56       3.229  38.143   8.068  1.00  0.98           N  
ATOM    844  CA  GLY A  56       3.739  37.049   8.895  1.00  0.98           C  
ATOM    845  C   GLY A  56       3.838  37.487  10.370  1.00  0.98           C  
ATOM    846  O   GLY A  56       4.234  36.702  11.252  1.00  0.98           O  
ATOM    847  H   GLY A  56       2.216  38.310   8.057  1.00  0.98           H  
ATOM    848 1HA  GLY A  56       3.071  36.192   8.806  1.00  0.98           H  
ATOM    849 2HA  GLY A  56       4.716  36.735   8.532  1.00  0.98           H  
ATOM    850  N   ASP A  57       3.546  38.769  10.625  1.00  0.98           N  
ATOM    851  CA  ASP A  57       3.547  39.361  11.954  1.00  0.98           C  
ATOM    852  C   ASP A  57       2.117  39.720  12.328  1.00  0.98           C  
ATOM    853  O   ASP A  57       1.554  40.675  11.784  1.00  0.98           O  
ATOM    854  CB  ASP A  57       4.441  40.600  12.024  1.00  0.98           C  
ATOM    855  CG  ASP A  57       4.538  41.217  13.439  1.00  0.98           C  
ATOM    856  OD1 ASP A  57       3.667  40.971  14.273  1.00  0.98           O  
ATOM    857  OD2 ASP A  57       5.482  41.938  13.671  1.00  0.98           O  
ATOM    858  H   ASP A  57       3.282  39.385   9.856  1.00  0.98           H  
ATOM    859  HA  ASP A  57       3.916  38.631  12.669  1.00  0.98           H  
ATOM    860 1HB  ASP A  57       5.444  40.342  11.684  1.00  0.98           H  
ATOM    861 2HB  ASP A  57       4.052  41.359  11.340  1.00  0.98           H  
ATOM    862  N   MET A  58       1.522  38.971  13.255  1.00  0.97           N  
ATOM    863  CA  MET A  58       0.120  39.172  13.596  1.00  0.97           C  
ATOM    864  C   MET A  58      -0.173  40.558  14.160  1.00  0.97           C  
ATOM    865  O   MET A  58      -1.311  41.024  14.099  1.00  0.97           O  
ATOM    866  CB  MET A  58      -0.406  38.039  14.473  1.00  0.97           C  
ATOM    867  CG  MET A  58      -0.550  36.756  13.666  1.00  0.97           C  
ATOM    868  SD  MET A  58      -1.254  35.366  14.558  1.00  0.97           S  
ATOM    869  CE  MET A  58      -2.994  35.829  14.563  1.00  0.97           C  
ATOM    870  H   MET A  58       2.045  38.235  13.702  1.00  0.97           H  
ATOM    871  HA  MET A  58      -0.442  39.099  12.683  1.00  0.97           H  
ATOM    872 1HB  MET A  58       0.285  37.857  15.295  1.00  0.97           H  
ATOM    873 2HB  MET A  58      -1.370  38.305  14.899  1.00  0.97           H  
ATOM    874 1HG  MET A  58      -1.186  36.958  12.801  1.00  0.97           H  
ATOM    875 2HG  MET A  58       0.419  36.478  13.293  1.00  0.97           H  
ATOM    876 1HE  MET A  58      -3.578  35.058  15.076  1.00  0.97           H  
ATOM    877 2HE  MET A  58      -3.116  36.777  15.080  1.00  0.97           H  
ATOM    878 3HE  MET A  58      -3.352  35.924  13.534  1.00  0.97           H  
ATOM    879  N   ALA A  59       0.857  41.269  14.633  1.00  0.95           N  
ATOM    880  CA  ALA A  59       0.668  42.627  15.129  1.00  0.95           C  
ATOM    881  C   ALA A  59       0.109  43.520  14.018  1.00  0.95           C  
ATOM    882  O   ALA A  59      -0.547  44.525  14.295  1.00  0.95           O  
ATOM    883  CB  ALA A  59       1.980  43.207  15.623  1.00  0.95           C  
ATOM    884  H   ALA A  59       1.811  40.889  14.619  1.00  0.95           H  
ATOM    885  HA  ALA A  59      -0.048  42.597  15.947  1.00  0.95           H  
ATOM    886 1HB  ALA A  59       1.816  44.214  15.999  1.00  0.95           H  
ATOM    887 2HB  ALA A  59       2.380  42.580  16.416  1.00  0.95           H  
ATOM    888 3HB  ALA A  59       2.692  43.241  14.796  1.00  0.95           H  
ATOM    889  N   ASN A  60       0.425  43.172  12.762  1.00  0.92           N  
ATOM    890  CA  ASN A  60      -0.019  43.905  11.590  1.00  0.92           C  
ATOM    891  C   ASN A  60      -1.102  43.122  10.839  1.00  0.92           C  
ATOM    892  O   ASN A  60      -2.071  43.702  10.342  1.00  0.92           O  
ATOM    893  CB  ASN A  60       1.146  44.154  10.656  1.00  0.92           C  
ATOM    894  CG  ASN A  60       2.228  44.993  11.267  1.00  0.92           C  
ATOM    895  OD1 ASN A  60       1.972  45.958  11.997  1.00  0.92           O  
ATOM    896  ND2 ASN A  60       3.454  44.640  10.971  1.00  0.92           N  
ATOM    897  H   ASN A  60       0.972  42.326  12.609  1.00  0.92           H  
ATOM    898  HA  ASN A  60      -0.448  44.855  11.907  1.00  0.92           H  
ATOM    899 1HB  ASN A  60       1.576  43.188  10.358  1.00  0.92           H  
ATOM    900 2HB  ASN A  60       0.786  44.640   9.750  1.00  0.92           H  
ATOM    901 1HD2 ASN A  60       4.229  45.149  11.344  1.00  0.92           H  
ATOM    902 2HD2 ASN A  60       3.614  43.855  10.368  1.00  0.92           H  
ATOM    903  N   ASP A  61      -0.957  41.795  10.770  1.00  0.88           N  
ATOM    904  CA  ASP A  61      -1.899  41.011   9.969  1.00  0.88           C  
ATOM    905  C   ASP A  61      -3.303  41.043  10.574  1.00  0.88           C  
ATOM    906  O   ASP A  61      -4.299  41.084   9.846  1.00  0.88           O  
ATOM    907  CB  ASP A  61      -1.416  39.576   9.796  1.00  0.88           C  
ATOM    908  CG  ASP A  61      -0.098  39.503   8.941  1.00  0.88           C  
ATOM    909  OD1 ASP A  61       0.279  40.498   8.369  1.00  0.88           O  
ATOM    910  OD2 ASP A  61       0.507  38.457   8.837  1.00  0.88           O  
ATOM    911  H   ASP A  61      -0.162  41.349  11.227  1.00  0.88           H  
ATOM    912  HA  ASP A  61      -1.957  41.456   8.981  1.00  0.88           H  
ATOM    913 1HB  ASP A  61      -1.246  39.129  10.740  1.00  0.88           H  
ATOM    914 2HB  ASP A  61      -2.198  38.991   9.322  1.00  0.88           H  
ATOM    915  N   VAL A  62      -3.393  41.058  11.907  1.00  0.84           N  
ATOM    916  CA  VAL A  62      -4.686  41.121  12.558  1.00  0.84           C  
ATOM    917  C   VAL A  62      -5.459  42.395  12.253  1.00  0.84           C  
ATOM    918  O   VAL A  62      -6.570  42.279  11.745  1.00  0.84           O  
ATOM    919  CB  VAL A  62      -4.563  40.866  14.063  1.00  0.84           C  
ATOM    920  CG1 VAL A  62      -5.874  41.200  14.751  1.00  0.84           C  
ATOM    921  CG2 VAL A  62      -4.221  39.395  14.239  1.00  0.84           C  
ATOM    922  H   VAL A  62      -2.560  41.024  12.494  1.00  0.84           H  
ATOM    923  HA  VAL A  62      -5.281  40.293  12.174  1.00  0.84           H  
ATOM    924  HB  VAL A  62      -3.776  41.463  14.500  1.00  0.84           H  
ATOM    925 1HG1 VAL A  62      -5.799  40.987  15.815  1.00  0.84           H  
ATOM    926 2HG1 VAL A  62      -6.097  42.251  14.613  1.00  0.84           H  
ATOM    927 3HG1 VAL A  62      -6.645  40.636  14.326  1.00  0.84           H  
ATOM    928 1HG2 VAL A  62      -4.127  39.168  15.299  1.00  0.84           H  
ATOM    929 2HG2 VAL A  62      -5.003  38.785  13.802  1.00  0.84           H  
ATOM    930 3HG2 VAL A  62      -3.279  39.188  13.735  1.00  0.84           H  
ATOM    931  N   PRO A  63      -4.964  43.625  12.506  1.00  0.81           N  
ATOM    932  CA  PRO A  63      -5.694  44.819  12.158  1.00  0.81           C  
ATOM    933  C   PRO A  63      -5.952  44.917  10.651  1.00  0.81           C  
ATOM    934  O   PRO A  63      -6.952  45.517  10.254  1.00  0.81           O  
ATOM    935  CB  PRO A  63      -4.796  45.943  12.699  1.00  0.81           C  
ATOM    936  CG  PRO A  63      -3.441  45.324  12.856  1.00  0.81           C  
ATOM    937  CD  PRO A  63      -3.716  43.879  13.238  1.00  0.81           C  
ATOM    938  HA  PRO A  63      -6.642  44.812  12.707  1.00  0.81           H  
ATOM    939 1HB  PRO A  63      -4.791  46.788  11.994  1.00  0.81           H  
ATOM    940 2HB  PRO A  63      -5.200  46.319  13.648  1.00  0.81           H  
ATOM    941 1HG  PRO A  63      -2.891  45.422  11.918  1.00  0.81           H  
ATOM    942 2HG  PRO A  63      -2.850  45.852  13.619  1.00  0.81           H  
ATOM    943 1HD  PRO A  63      -2.890  43.276  12.929  1.00  0.81           H  
ATOM    944 2HD  PRO A  63      -3.883  43.812  14.318  1.00  0.81           H  
ATOM    945  N   LEU A  64      -5.126  44.283   9.793  1.00  0.79           N  
ATOM    946  CA  LEU A  64      -5.479  44.328   8.376  1.00  0.79           C  
ATOM    947  C   LEU A  64      -6.755  43.508   8.158  1.00  0.79           C  
ATOM    948  O   LEU A  64      -7.691  43.950   7.478  1.00  0.79           O  
ATOM    949  CB  LEU A  64      -4.362  43.747   7.488  1.00  0.79           C  
ATOM    950  CG  LEU A  64      -3.065  44.531   7.330  1.00  0.79           C  
ATOM    951  CD1 LEU A  64      -2.025  43.646   6.579  1.00  0.79           C  
ATOM    952  CD2 LEU A  64      -3.349  45.792   6.553  1.00  0.79           C  
ATOM    953  H   LEU A  64      -4.263  43.823  10.088  1.00  0.79           H  
ATOM    954  HA  LEU A  64      -5.669  45.360   8.090  1.00  0.79           H  
ATOM    955 1HB  LEU A  64      -4.098  42.765   7.875  1.00  0.79           H  
ATOM    956 2HB  LEU A  64      -4.768  43.622   6.496  1.00  0.79           H  
ATOM    957  HG  LEU A  64      -2.667  44.790   8.299  1.00  0.79           H  
ATOM    958 1HD1 LEU A  64      -1.093  44.197   6.457  1.00  0.79           H  
ATOM    959 2HD1 LEU A  64      -1.829  42.745   7.142  1.00  0.79           H  
ATOM    960 3HD1 LEU A  64      -2.414  43.377   5.598  1.00  0.79           H  
ATOM    961 1HD2 LEU A  64      -2.425  46.357   6.432  1.00  0.79           H  
ATOM    962 2HD2 LEU A  64      -3.748  45.531   5.571  1.00  0.79           H  
ATOM    963 3HD2 LEU A  64      -4.078  46.396   7.094  1.00  0.79           H  
ATOM    964  N   ALA A  65      -6.812  42.327   8.791  1.00  0.80           N  
ATOM    965  CA  ALA A  65      -7.968  41.444   8.688  1.00  0.80           C  
ATOM    966  C   ALA A  65      -9.205  42.079   9.270  1.00  0.80           C  
ATOM    967  O   ALA A  65     -10.285  42.016   8.678  1.00  0.80           O  
ATOM    968  CB  ALA A  65      -7.682  40.153   9.414  1.00  0.80           C  
ATOM    969  H   ALA A  65      -6.008  42.013   9.341  1.00  0.80           H  
ATOM    970  HA  ALA A  65      -8.153  41.246   7.638  1.00  0.80           H  
ATOM    971 1HB  ALA A  65      -8.513  39.476   9.321  1.00  0.80           H  
ATOM    972 2HB  ALA A  65      -6.820  39.723   8.985  1.00  0.80           H  
ATOM    973 3HB  ALA A  65      -7.499  40.347  10.466  1.00  0.80           H  
ATOM    974  N   MET A  66      -9.044  42.724  10.420  1.00  0.82           N  
ATOM    975  CA  MET A  66     -10.155  43.373  11.078  1.00  0.82           C  
ATOM    976  C   MET A  66     -10.700  44.505  10.243  1.00  0.82           C  
ATOM    977  O   MET A  66     -11.913  44.669  10.115  1.00  0.82           O  
ATOM    978  CB  MET A  66      -9.746  43.885  12.439  1.00  0.82           C  
ATOM    979  CG  MET A  66      -9.460  42.833  13.468  1.00  0.82           C  
ATOM    980  SD  MET A  66      -8.830  43.571  14.950  1.00  0.82           S  
ATOM    981  CE  MET A  66     -10.296  44.488  15.441  1.00  0.82           C  
ATOM    982  H   MET A  66      -8.119  42.738  10.854  1.00  0.82           H  
ATOM    983  HA  MET A  66     -10.952  42.638  11.205  1.00  0.82           H  
ATOM    984 1HB  MET A  66      -8.863  44.498  12.328  1.00  0.82           H  
ATOM    985 2HB  MET A  66     -10.534  44.529  12.830  1.00  0.82           H  
ATOM    986 1HG  MET A  66     -10.370  42.285  13.706  1.00  0.82           H  
ATOM    987 2HG  MET A  66      -8.721  42.134  13.081  1.00  0.82           H  
ATOM    988 1HE  MET A  66     -10.102  45.029  16.367  1.00  0.82           H  
ATOM    989 2HE  MET A  66     -10.566  45.199  14.658  1.00  0.82           H  
ATOM    990 3HE  MET A  66     -11.111  43.799  15.594  1.00  0.82           H  
ATOM    991  N   ALA A  67      -9.808  45.312   9.661  1.00  0.85           N  
ATOM    992  CA  ALA A  67     -10.281  46.423   8.863  1.00  0.85           C  
ATOM    993  C   ALA A  67     -11.077  45.928   7.672  1.00  0.85           C  
ATOM    994  O   ALA A  67     -12.194  46.384   7.423  1.00  0.85           O  
ATOM    995  CB  ALA A  67      -9.103  47.244   8.383  1.00  0.85           C  
ATOM    996  H   ALA A  67      -8.805  45.178   9.789  1.00  0.85           H  
ATOM    997  HA  ALA A  67     -10.931  47.039   9.483  1.00  0.85           H  
ATOM    998 1HB  ALA A  67      -9.460  48.087   7.795  1.00  0.85           H  
ATOM    999 2HB  ALA A  67      -8.541  47.608   9.243  1.00  0.85           H  
ATOM   1000 3HB  ALA A  67      -8.454  46.617   7.768  1.00  0.85           H  
ATOM   1001  N   ARG A  68     -10.544  44.926   6.977  1.00  0.89           N  
ATOM   1002  CA  ARG A  68     -11.210  44.385   5.802  1.00  0.89           C  
ATOM   1003  C   ARG A  68     -12.531  43.707   6.166  1.00  0.89           C  
ATOM   1004  O   ARG A  68     -13.496  43.732   5.399  1.00  0.89           O  
ATOM   1005  CB  ARG A  68     -10.282  43.439   5.077  1.00  0.89           C  
ATOM   1006  CG  ARG A  68      -9.105  44.115   4.379  1.00  0.89           C  
ATOM   1007  CD  ARG A  68      -8.313  43.127   3.656  1.00  0.89           C  
ATOM   1008  NE  ARG A  68      -7.067  43.661   3.086  1.00  0.89           N  
ATOM   1009  CZ  ARG A  68      -6.973  44.340   1.929  1.00  0.89           C  
ATOM   1010  NH1 ARG A  68      -8.057  44.613   1.226  1.00  0.89           N  
ATOM   1011  NH2 ARG A  68      -5.785  44.728   1.492  1.00  0.89           N  
ATOM   1012  H   ARG A  68      -9.629  44.554   7.242  1.00  0.89           H  
ATOM   1013  HA  ARG A  68     -11.429  45.212   5.128  1.00  0.89           H  
ATOM   1014 1HB  ARG A  68      -9.841  42.762   5.804  1.00  0.89           H  
ATOM   1015 2HB  ARG A  68     -10.831  42.850   4.347  1.00  0.89           H  
ATOM   1016 1HG  ARG A  68      -9.471  44.858   3.673  1.00  0.89           H  
ATOM   1017 2HG  ARG A  68      -8.469  44.596   5.122  1.00  0.89           H  
ATOM   1018 1HD  ARG A  68      -8.059  42.344   4.346  1.00  0.89           H  
ATOM   1019 2HD  ARG A  68      -8.908  42.712   2.845  1.00  0.89           H  
ATOM   1020  HE  ARG A  68      -6.208  43.485   3.592  1.00  0.89           H  
ATOM   1021 1HH1 ARG A  68      -8.965  44.310   1.558  1.00  0.89           H  
ATOM   1022 2HH1 ARG A  68      -7.981  45.122   0.357  1.00  0.89           H  
ATOM   1023 1HH2 ARG A  68      -4.925  44.485   2.011  1.00  0.89           H  
ATOM   1024 2HH2 ARG A  68      -5.708  45.236   0.625  1.00  0.89           H  
ATOM   1025  N   ALA A  69     -12.572  43.123   7.362  1.00  0.92           N  
ATOM   1026  CA  ALA A  69     -13.738  42.443   7.896  1.00  0.92           C  
ATOM   1027  C   ALA A  69     -14.753  43.396   8.529  1.00  0.92           C  
ATOM   1028  O   ALA A  69     -15.798  42.946   8.999  1.00  0.92           O  
ATOM   1029  CB  ALA A  69     -13.311  41.441   8.947  1.00  0.92           C  
ATOM   1030  H   ALA A  69     -11.728  43.107   7.932  1.00  0.92           H  
ATOM   1031  HA  ALA A  69     -14.226  41.929   7.072  1.00  0.92           H  
ATOM   1032 1HB  ALA A  69     -14.170  40.932   9.321  1.00  0.92           H  
ATOM   1033 2HB  ALA A  69     -12.614  40.725   8.513  1.00  0.92           H  
ATOM   1034 3HB  ALA A  69     -12.824  41.974   9.757  1.00  0.92           H  
ATOM   1035  N   LYS A  70     -14.440  44.695   8.581  1.00  0.95           N  
ATOM   1036  CA  LYS A  70     -15.278  45.707   9.218  1.00  0.95           C  
ATOM   1037  C   LYS A  70     -15.520  45.428  10.709  1.00  0.95           C  
ATOM   1038  O   LYS A  70     -16.619  45.654  11.224  1.00  0.95           O  
ATOM   1039  CB  LYS A  70     -16.613  45.843   8.475  1.00  0.95           C  
ATOM   1040  CG  LYS A  70     -16.462  46.248   7.011  1.00  0.95           C  
ATOM   1041  CD  LYS A  70     -17.815  46.429   6.339  1.00  0.95           C  
ATOM   1042  CE  LYS A  70     -17.657  46.786   4.868  1.00  0.95           C  
ATOM   1043  NZ  LYS A  70     -18.974  46.918   4.186  1.00  0.95           N  
ATOM   1044  H   LYS A  70     -13.575  45.028   8.158  1.00  0.95           H  
ATOM   1045  HA  LYS A  70     -14.752  46.660   9.148  1.00  0.95           H  
ATOM   1046 1HB  LYS A  70     -17.172  44.913   8.517  1.00  0.95           H  
ATOM   1047 2HB  LYS A  70     -17.218  46.603   8.965  1.00  0.95           H  
ATOM   1048 1HG  LYS A  70     -15.902  47.182   6.950  1.00  0.95           H  
ATOM   1049 2HG  LYS A  70     -15.900  45.478   6.477  1.00  0.95           H  
ATOM   1050 1HD  LYS A  70     -18.386  45.504   6.422  1.00  0.95           H  
ATOM   1051 2HD  LYS A  70     -18.367  47.224   6.841  1.00  0.95           H  
ATOM   1052 1HE  LYS A  70     -17.120  47.730   4.786  1.00  0.95           H  
ATOM   1053 2HE  LYS A  70     -17.077  46.006   4.372  1.00  0.95           H  
ATOM   1054 1HZ  LYS A  70     -18.828  47.154   3.215  1.00  0.95           H  
ATOM   1055 2HZ  LYS A  70     -19.474  46.042   4.247  1.00  0.95           H  
ATOM   1056 3HZ  LYS A  70     -19.513  47.645   4.632  1.00  0.95           H  
ATOM   1057  N   ILE A  71     -14.475  44.975  11.403  1.00  0.97           N  
ATOM   1058  CA  ILE A  71     -14.519  44.716  12.838  1.00  0.97           C  
ATOM   1059  C   ILE A  71     -13.773  45.830  13.565  1.00  0.97           C  
ATOM   1060  O   ILE A  71     -12.600  46.079  13.294  1.00  0.97           O  
ATOM   1061  CB  ILE A  71     -13.888  43.353  13.171  1.00  0.97           C  
ATOM   1062  CG1 ILE A  71     -14.655  42.226  12.478  1.00  0.97           C  
ATOM   1063  CG2 ILE A  71     -13.851  43.141  14.673  1.00  0.97           C  
ATOM   1064  CD1 ILE A  71     -13.950  40.898  12.541  1.00  0.97           C  
ATOM   1065  H   ILE A  71     -13.600  44.807  10.905  1.00  0.97           H  
ATOM   1066  HA  ILE A  71     -15.556  44.716  13.169  1.00  0.97           H  
ATOM   1067  HB  ILE A  71     -12.871  43.337  12.787  1.00  0.97           H  
ATOM   1068 1HG1 ILE A  71     -15.631  42.124  12.949  1.00  0.97           H  
ATOM   1069 2HG1 ILE A  71     -14.805  42.486  11.433  1.00  0.97           H  
ATOM   1070 1HG2 ILE A  71     -13.379  42.187  14.903  1.00  0.97           H  
ATOM   1071 2HG2 ILE A  71     -13.290  43.937  15.134  1.00  0.97           H  
ATOM   1072 3HG2 ILE A  71     -14.865  43.145  15.070  1.00  0.97           H  
ATOM   1073 1HD1 ILE A  71     -14.545  40.138  12.032  1.00  0.97           H  
ATOM   1074 2HD1 ILE A  71     -12.995  40.992  12.055  1.00  0.97           H  
ATOM   1075 3HD1 ILE A  71     -13.806  40.612  13.582  1.00  0.97           H  
ATOM   1076  N   THR A  72     -14.455  46.514  14.479  1.00  0.98           N  
ATOM   1077  CA  THR A  72     -13.859  47.661  15.164  1.00  0.98           C  
ATOM   1078  C   THR A  72     -13.408  47.360  16.596  1.00  0.98           C  
ATOM   1079  O   THR A  72     -12.773  48.192  17.244  1.00  0.98           O  
ATOM   1080  CB  THR A  72     -14.851  48.829  15.158  1.00  0.98           C  
ATOM   1081  OG1 THR A  72     -16.038  48.455  15.871  1.00  0.98           O  
ATOM   1082  CG2 THR A  72     -15.225  49.172  13.716  1.00  0.98           C  
ATOM   1083  H   THR A  72     -15.416  46.262  14.667  1.00  0.98           H  
ATOM   1084  HA  THR A  72     -12.978  47.971  14.602  1.00  0.98           H  
ATOM   1085  HB  THR A  72     -14.400  49.698  15.638  1.00  0.98           H  
ATOM   1086  HG1 THR A  72     -15.829  48.349  16.805  1.00  0.98           H  
ATOM   1087 1HG2 THR A  72     -15.933  50.000  13.709  1.00  0.98           H  
ATOM   1088 2HG2 THR A  72     -14.328  49.456  13.166  1.00  0.98           H  
ATOM   1089 3HG2 THR A  72     -15.682  48.303  13.238  1.00  0.98           H  
ATOM   1090  N   LYS A  73     -13.749  46.175  17.081  1.00  0.98           N  
ATOM   1091  CA  LYS A  73     -13.403  45.728  18.427  1.00  0.98           C  
ATOM   1092  C   LYS A  73     -13.166  44.236  18.373  1.00  0.98           C  
ATOM   1093  O   LYS A  73     -13.981  43.506  17.809  1.00  0.98           O  
ATOM   1094  CB  LYS A  73     -14.505  46.062  19.431  1.00  0.98           C  
ATOM   1095  CG  LYS A  73     -14.164  45.709  20.878  1.00  0.98           C  
ATOM   1096  CD  LYS A  73     -15.246  46.182  21.841  1.00  0.98           C  
ATOM   1097  CE  LYS A  73     -14.902  45.820  23.281  1.00  0.98           C  
ATOM   1098  NZ  LYS A  73     -15.957  46.267  24.233  1.00  0.98           N  
ATOM   1099  H   LYS A  73     -14.264  45.553  16.480  1.00  0.98           H  
ATOM   1100  HA  LYS A  73     -12.477  46.210  18.741  1.00  0.98           H  
ATOM   1101 1HB  LYS A  73     -14.721  47.130  19.392  1.00  0.98           H  
ATOM   1102 2HB  LYS A  73     -15.417  45.531  19.161  1.00  0.98           H  
ATOM   1103 1HG  LYS A  73     -14.057  44.625  20.970  1.00  0.98           H  
ATOM   1104 2HG  LYS A  73     -13.217  46.173  21.150  1.00  0.98           H  
ATOM   1105 1HD  LYS A  73     -15.352  47.265  21.763  1.00  0.98           H  
ATOM   1106 2HD  LYS A  73     -16.198  45.722  21.576  1.00  0.98           H  
ATOM   1107 1HE  LYS A  73     -14.787  44.739  23.360  1.00  0.98           H  
ATOM   1108 2HE  LYS A  73     -13.959  46.296  23.552  1.00  0.98           H  
ATOM   1109 1HZ  LYS A  73     -15.692  46.012  25.173  1.00  0.98           H  
ATOM   1110 2HZ  LYS A  73     -16.061  47.270  24.173  1.00  0.98           H  
ATOM   1111 3HZ  LYS A  73     -16.832  45.823  23.997  1.00  0.98           H  
ATOM   1112  N   TYR A  74     -12.059  43.782  18.945  1.00  0.98           N  
ATOM   1113  CA  TYR A  74     -11.745  42.369  18.861  1.00  0.98           C  
ATOM   1114  C   TYR A  74     -11.874  41.620  20.190  1.00  0.98           C  
ATOM   1115  O   TYR A  74     -11.117  41.854  21.139  1.00  0.98           O  
ATOM   1116  CB  TYR A  74     -10.339  42.208  18.339  1.00  0.98           C  
ATOM   1117  CG  TYR A  74     -10.087  40.901  18.016  1.00  0.98           C  
ATOM   1118  CD1 TYR A  74     -10.593  40.441  16.850  1.00  0.98           C  
ATOM   1119  CD2 TYR A  74      -9.399  40.117  18.856  1.00  0.98           C  
ATOM   1120  CE1 TYR A  74     -10.402  39.183  16.528  1.00  0.98           C  
ATOM   1121  CE2 TYR A  74      -9.205  38.834  18.540  1.00  0.98           C  
ATOM   1122  CZ  TYR A  74      -9.701  38.368  17.382  1.00  0.98           C  
ATOM   1123  OH  TYR A  74      -9.512  37.103  17.094  1.00  0.98           O  
ATOM   1124  H   TYR A  74     -11.430  44.419  19.413  1.00  0.98           H  
ATOM   1125  HA  TYR A  74     -12.433  41.905  18.156  1.00  0.98           H  
ATOM   1126 1HB  TYR A  74     -10.193  42.797  17.485  1.00  0.98           H  
ATOM   1127 2HB  TYR A  74      -9.622  42.523  19.094  1.00  0.98           H  
ATOM   1128  HD1 TYR A  74     -11.155  41.104  16.189  1.00  0.98           H  
ATOM   1129  HD2 TYR A  74      -9.026  40.527  19.768  1.00  0.98           H  
ATOM   1130  HE1 TYR A  74     -10.803  38.827  15.610  1.00  0.98           H  
ATOM   1131  HE2 TYR A  74      -8.658  38.168  19.207  1.00  0.98           H  
ATOM   1132  HH  TYR A  74      -9.579  36.597  17.934  1.00  0.98           H  
ATOM   1133  N   ASP A  75     -12.812  40.680  20.266  1.00  0.96           N  
ATOM   1134  CA  ASP A  75     -12.994  39.980  21.528  1.00  0.96           C  
ATOM   1135  C   ASP A  75     -12.081  38.772  21.664  1.00  0.96           C  
ATOM   1136  O   ASP A  75     -12.467  37.629  21.383  1.00  0.96           O  
ATOM   1137  CB  ASP A  75     -14.440  39.550  21.729  1.00  0.96           C  
ATOM   1138  CG  ASP A  75     -14.687  38.940  23.144  1.00  0.96           C  
ATOM   1139  OD1 ASP A  75     -13.719  38.575  23.838  1.00  0.96           O  
ATOM   1140  OD2 ASP A  75     -15.841  38.845  23.523  1.00  0.96           O  
ATOM   1141  H   ASP A  75     -13.408  40.489  19.473  1.00  0.96           H  
ATOM   1142  HA  ASP A  75     -12.749  40.672  22.334  1.00  0.96           H  
ATOM   1143 1HB  ASP A  75     -15.100  40.410  21.592  1.00  0.96           H  
ATOM   1144 2HB  ASP A  75     -14.708  38.805  20.976  1.00  0.96           H  
ATOM   1145  N   LYS A  76     -10.900  39.037  22.204  1.00  0.94           N  
ATOM   1146  CA  LYS A  76      -9.851  38.033  22.387  1.00  0.94           C  
ATOM   1147  C   LYS A  76     -10.246  36.875  23.307  1.00  0.94           C  
ATOM   1148  O   LYS A  76      -9.570  35.842  23.324  1.00  0.94           O  
ATOM   1149  CB  LYS A  76      -8.586  38.658  22.981  1.00  0.94           C  
ATOM   1150  CG  LYS A  76      -7.848  39.609  22.082  1.00  0.94           C  
ATOM   1151  CD  LYS A  76      -6.600  40.162  22.745  1.00  0.94           C  
ATOM   1152  CE  LYS A  76      -5.864  41.109  21.808  1.00  0.94           C  
ATOM   1153  NZ  LYS A  76      -4.648  41.687  22.442  1.00  0.94           N  
ATOM   1154  H   LYS A  76     -10.714  40.024  22.388  1.00  0.94           H  
ATOM   1155  HA  LYS A  76      -9.616  37.610  21.409  1.00  0.94           H  
ATOM   1156 1HB  LYS A  76      -8.848  39.199  23.890  1.00  0.94           H  
ATOM   1157 2HB  LYS A  76      -7.895  37.865  23.263  1.00  0.94           H  
ATOM   1158 1HG  LYS A  76      -7.571  39.107  21.159  1.00  0.94           H  
ATOM   1159 2HG  LYS A  76      -8.505  40.445  21.858  1.00  0.94           H  
ATOM   1160 1HD  LYS A  76      -6.878  40.701  23.652  1.00  0.94           H  
ATOM   1161 2HD  LYS A  76      -5.934  39.342  23.019  1.00  0.94           H  
ATOM   1162 1HE  LYS A  76      -5.571  40.564  20.912  1.00  0.94           H  
ATOM   1163 2HE  LYS A  76      -6.536  41.920  21.524  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  76      -4.190  42.307  21.790  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  76      -4.911  42.204  23.269  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  76      -4.015  40.942  22.698  1.00  0.94           H  
ATOM   1167  N   SER A  77     -11.273  37.052  24.152  1.00  0.92           N  
ATOM   1168  CA  SER A  77     -11.614  35.977  25.076  1.00  0.92           C  
ATOM   1169  C   SER A  77     -12.486  34.918  24.415  1.00  0.92           C  
ATOM   1170  O   SER A  77     -12.699  33.842  24.980  1.00  0.92           O  
ATOM   1171  CB  SER A  77     -12.303  36.511  26.322  1.00  0.92           C  
ATOM   1172  OG  SER A  77     -13.607  36.976  26.071  1.00  0.92           O  
ATOM   1173  H   SER A  77     -11.880  37.881  24.095  1.00  0.92           H  
ATOM   1174  HA  SER A  77     -10.690  35.497  25.393  1.00  0.92           H  
ATOM   1175 1HB  SER A  77     -12.338  35.727  27.076  1.00  0.92           H  
ATOM   1176 2HB  SER A  77     -11.706  37.323  26.728  1.00  0.92           H  
ATOM   1177  HG  SER A  77     -13.565  37.557  25.273  1.00  0.92           H  
ATOM   1178  N   LYS A  78     -12.998  35.222  23.223  1.00  0.90           N  
ATOM   1179  CA  LYS A  78     -13.880  34.301  22.536  1.00  0.90           C  
ATOM   1180  C   LYS A  78     -13.335  33.857  21.190  1.00  0.90           C  
ATOM   1181  O   LYS A  78     -13.518  32.698  20.824  1.00  0.90           O  
ATOM   1182  CB  LYS A  78     -15.235  34.946  22.325  1.00  0.90           C  
ATOM   1183  CG  LYS A  78     -15.978  35.292  23.580  1.00  0.90           C  
ATOM   1184  CD  LYS A  78     -17.281  35.983  23.246  1.00  0.90           C  
ATOM   1185  CE  LYS A  78     -17.976  36.462  24.502  1.00  0.90           C  
ATOM   1186  NZ  LYS A  78     -19.179  37.264  24.187  1.00  0.90           N  
ATOM   1187  H   LYS A  78     -12.781  36.119  22.787  1.00  0.90           H  
ATOM   1188  HA  LYS A  78     -14.003  33.412  23.152  1.00  0.90           H  
ATOM   1189 1HB  LYS A  78     -15.095  35.885  21.801  1.00  0.90           H  
ATOM   1190 2HB  LYS A  78     -15.862  34.303  21.714  1.00  0.90           H  
ATOM   1191 1HG  LYS A  78     -16.172  34.392  24.162  1.00  0.90           H  
ATOM   1192 2HG  LYS A  78     -15.372  35.975  24.179  1.00  0.90           H  
ATOM   1193 1HD  LYS A  78     -17.074  36.844  22.607  1.00  0.90           H  
ATOM   1194 2HD  LYS A  78     -17.937  35.300  22.708  1.00  0.90           H  
ATOM   1195 1HE  LYS A  78     -18.268  35.604  25.103  1.00  0.90           H  
ATOM   1196 2HE  LYS A  78     -17.280  37.080  25.078  1.00  0.90           H  
ATOM   1197 1HZ  LYS A  78     -19.610  37.572  25.044  1.00  0.90           H  
ATOM   1198 2HZ  LYS A  78     -18.903  38.074  23.637  1.00  0.90           H  
ATOM   1199 3HZ  LYS A  78     -19.830  36.706  23.662  1.00  0.90           H  
ATOM   1200  N   TYR A  79     -12.692  34.769  20.445  1.00  0.90           N  
ATOM   1201  CA  TYR A  79     -12.257  34.451  19.082  1.00  0.90           C  
ATOM   1202  C   TYR A  79     -10.790  34.735  18.796  1.00  0.90           C  
ATOM   1203  O   TYR A  79     -10.192  35.688  19.300  1.00  0.90           O  
ATOM   1204  CB  TYR A  79     -13.093  35.216  18.059  1.00  0.90           C  
ATOM   1205  CG  TYR A  79     -14.539  34.902  18.083  1.00  0.90           C  
ATOM   1206  CD1 TYR A  79     -15.365  35.565  18.950  1.00  0.90           C  
ATOM   1207  CD2 TYR A  79     -15.041  33.946  17.243  1.00  0.90           C  
ATOM   1208  CE1 TYR A  79     -16.702  35.252  19.001  1.00  0.90           C  
ATOM   1209  CE2 TYR A  79     -16.368  33.628  17.284  1.00  0.90           C  
ATOM   1210  CZ  TYR A  79     -17.202  34.270  18.167  1.00  0.90           C  
ATOM   1211  OH  TYR A  79     -18.541  33.942  18.220  1.00  0.90           O  
ATOM   1212  H   TYR A  79     -12.543  35.712  20.808  1.00  0.90           H  
ATOM   1213  HA  TYR A  79     -12.404  33.387  18.917  1.00  0.90           H  
ATOM   1214 1HB  TYR A  79     -12.958  36.293  18.187  1.00  0.90           H  
ATOM   1215 2HB  TYR A  79     -12.729  34.938  17.089  1.00  0.90           H  
ATOM   1216  HD1 TYR A  79     -14.955  36.334  19.604  1.00  0.90           H  
ATOM   1217  HD2 TYR A  79     -14.384  33.441  16.551  1.00  0.90           H  
ATOM   1218  HE1 TYR A  79     -17.358  35.772  19.700  1.00  0.90           H  
ATOM   1219  HE2 TYR A  79     -16.761  32.864  16.620  1.00  0.90           H  
ATOM   1220  HH  TYR A  79     -18.746  33.315  17.522  1.00  0.90           H  
ATOM   1221  N   VAL A  80     -10.225  33.945  17.903  1.00  0.91           N  
ATOM   1222  CA  VAL A  80      -8.851  34.150  17.478  1.00  0.91           C  
ATOM   1223  C   VAL A  80      -8.759  34.208  15.962  1.00  0.91           C  
ATOM   1224  O   VAL A  80      -9.556  33.584  15.256  1.00  0.91           O  
ATOM   1225  CB  VAL A  80      -7.984  32.990  17.962  1.00  0.91           C  
ATOM   1226  CG1 VAL A  80      -7.974  32.896  19.493  1.00  0.91           C  
ATOM   1227  CG2 VAL A  80      -8.524  31.722  17.371  1.00  0.91           C  
ATOM   1228  H   VAL A  80     -10.771  33.178  17.513  1.00  0.91           H  
ATOM   1229  HA  VAL A  80      -8.466  35.069  17.906  1.00  0.91           H  
ATOM   1230  HB  VAL A  80      -6.956  33.147  17.625  1.00  0.91           H  
ATOM   1231 1HG1 VAL A  80      -7.345  32.062  19.803  1.00  0.91           H  
ATOM   1232 2HG1 VAL A  80      -7.583  33.823  19.914  1.00  0.91           H  
ATOM   1233 3HG1 VAL A  80      -8.986  32.734  19.857  1.00  0.91           H  
ATOM   1234 1HG2 VAL A  80      -7.916  30.915  17.680  1.00  0.91           H  
ATOM   1235 2HG2 VAL A  80      -9.551  31.560  17.709  1.00  0.91           H  
ATOM   1236 3HG2 VAL A  80      -8.503  31.795  16.283  1.00  0.91           H  
ATOM   1237  N   TRP A  81      -7.770  34.930  15.444  1.00  0.95           N  
ATOM   1238  CA  TRP A  81      -7.565  34.882  14.006  1.00  0.95           C  
ATOM   1239  C   TRP A  81      -6.711  33.685  13.669  1.00  0.95           C  
ATOM   1240  O   TRP A  81      -5.773  33.346  14.395  1.00  0.95           O  
ATOM   1241  CB  TRP A  81      -6.949  36.145  13.410  1.00  0.95           C  
ATOM   1242  CG  TRP A  81      -7.864  37.312  13.336  1.00  0.95           C  
ATOM   1243  CD1 TRP A  81      -7.899  38.353  14.162  1.00  0.95           C  
ATOM   1244  CD2 TRP A  81      -8.899  37.552  12.350  1.00  0.95           C  
ATOM   1245  NE1 TRP A  81      -8.855  39.252  13.755  1.00  0.95           N  
ATOM   1246  CE2 TRP A  81      -9.476  38.772  12.660  1.00  0.95           C  
ATOM   1247  CE3 TRP A  81      -9.362  36.843  11.256  1.00  0.95           C  
ATOM   1248  CZ2 TRP A  81     -10.502  39.311  11.915  1.00  0.95           C  
ATOM   1249  CZ3 TRP A  81     -10.401  37.368  10.505  1.00  0.95           C  
ATOM   1250  CH2 TRP A  81     -10.960  38.578  10.824  1.00  0.95           C  
ATOM   1251  H   TRP A  81      -7.156  35.468  16.037  1.00  0.95           H  
ATOM   1252  HA  TRP A  81      -8.531  34.750  13.525  1.00  0.95           H  
ATOM   1253 1HB  TRP A  81      -6.077  36.433  13.993  1.00  0.95           H  
ATOM   1254 2HB  TRP A  81      -6.606  35.911  12.411  1.00  0.95           H  
ATOM   1255  HD1 TRP A  81      -7.249  38.480  15.026  1.00  0.95           H  
ATOM   1256  HE1 TRP A  81      -9.063  40.133  14.207  1.00  0.95           H  
ATOM   1257  HE3 TRP A  81      -8.922  35.886  11.003  1.00  0.95           H  
ATOM   1258  HZ2 TRP A  81     -10.937  40.266  12.165  1.00  0.95           H  
ATOM   1259  HZ3 TRP A  81     -10.761  36.787   9.656  1.00  0.95           H  
ATOM   1260  HH2 TRP A  81     -11.775  38.968  10.211  1.00  0.95           H  
ATOM   1261  N   HIS A  82      -7.050  33.057  12.566  1.00  1.03           N  
ATOM   1262  CA  HIS A  82      -6.366  31.895  12.056  1.00  1.03           C  
ATOM   1263  C   HIS A  82      -6.123  32.036  10.556  1.00  1.03           C  
ATOM   1264  O   HIS A  82      -6.976  32.515   9.818  1.00  1.03           O  
ATOM   1265  CB  HIS A  82      -7.236  30.681  12.388  1.00  1.03           C  
ATOM   1266  CG  HIS A  82      -6.770  29.388  11.886  1.00  1.03           C  
ATOM   1267  ND1 HIS A  82      -6.940  29.008  10.578  1.00  1.03           N  
ATOM   1268  CD2 HIS A  82      -6.173  28.356  12.507  1.00  1.03           C  
ATOM   1269  CE1 HIS A  82      -6.450  27.807  10.405  1.00  1.03           C  
ATOM   1270  NE2 HIS A  82      -5.985  27.379  11.565  1.00  1.03           N  
ATOM   1271  H   HIS A  82      -7.883  33.377  12.080  1.00  1.03           H  
ATOM   1272  HA  HIS A  82      -5.401  31.782  12.549  1.00  1.03           H  
ATOM   1273 1HB  HIS A  82      -7.314  30.605  13.472  1.00  1.03           H  
ATOM   1274 2HB  HIS A  82      -8.248  30.851  12.006  1.00  1.03           H  
ATOM   1275  HD1 HIS A  82      -7.388  29.555   9.870  1.00  1.03           H  
ATOM   1276  HD2 HIS A  82      -5.855  28.194  13.539  1.00  1.03           H  
ATOM   1277  HE1 HIS A  82      -6.482  27.329   9.423  1.00  1.03           H  
ATOM   1278  N   HIS A  83      -4.954  31.631  10.099  1.00  1.12           N  
ATOM   1279  CA  HIS A  83      -4.634  31.700   8.673  1.00  1.12           C  
ATOM   1280  C   HIS A  83      -4.925  30.392   7.961  1.00  1.12           C  
ATOM   1281  O   HIS A  83      -4.397  29.332   8.311  1.00  1.12           O  
ATOM   1282  CB  HIS A  83      -3.183  32.056   8.457  1.00  1.12           C  
ATOM   1283  CG  HIS A  83      -2.791  33.399   8.834  1.00  1.12           C  
ATOM   1284  ND1 HIS A  83      -2.625  34.394   7.912  1.00  1.12           N  
ATOM   1285  CD2 HIS A  83      -2.536  33.948  10.047  1.00  1.12           C  
ATOM   1286  CE1 HIS A  83      -2.259  35.501   8.537  1.00  1.12           C  
ATOM   1287  NE2 HIS A  83      -2.201  35.248   9.836  1.00  1.12           N  
ATOM   1288  H   HIS A  83      -4.283  31.250  10.749  1.00  1.12           H  
ATOM   1289  HA  HIS A  83      -5.239  32.471   8.196  1.00  1.12           H  
ATOM   1290 1HB  HIS A  83      -2.597  31.408   9.044  1.00  1.12           H  
ATOM   1291 2HB  HIS A  83      -2.920  31.900   7.407  1.00  1.12           H  
ATOM   1292  HD1 HIS A  83      -2.784  34.286   6.895  1.00  1.12           H  
ATOM   1293  HD2 HIS A  83      -2.549  33.548  11.063  1.00  1.12           H  
ATOM   1294  HE1 HIS A  83      -2.065  36.406   7.989  1.00  1.12           H  
ATOM   1295  N   HIS A  84      -5.768  30.489   6.953  1.00  1.20           N  
ATOM   1296  CA  HIS A  84      -6.229  29.369   6.164  1.00  1.20           C  
ATOM   1297  C   HIS A  84      -5.068  28.861   5.324  1.00  1.20           C  
ATOM   1298  O   HIS A  84      -4.001  29.483   5.281  1.00  1.20           O  
ATOM   1299  CB  HIS A  84      -7.414  29.844   5.310  1.00  1.20           C  
ATOM   1300  CG  HIS A  84      -8.200  28.812   4.573  1.00  1.20           C  
ATOM   1301  ND1 HIS A  84      -8.933  27.838   5.214  1.00  1.20           N  
ATOM   1302  CD2 HIS A  84      -8.421  28.640   3.246  1.00  1.20           C  
ATOM   1303  CE1 HIS A  84      -9.563  27.099   4.315  1.00  1.20           C  
ATOM   1304  NE2 HIS A  84      -9.273  27.568   3.117  1.00  1.20           N  
ATOM   1305  H   HIS A  84      -6.134  31.409   6.703  1.00  1.20           H  
ATOM   1306  HA  HIS A  84      -6.566  28.563   6.816  1.00  1.20           H  
ATOM   1307 1HB  HIS A  84      -8.106  30.413   5.937  1.00  1.20           H  
ATOM   1308 2HB  HIS A  84      -7.025  30.535   4.565  1.00  1.20           H  
ATOM   1309  HD2 HIS A  84      -8.011  29.248   2.434  1.00  1.20           H  
ATOM   1310  HE1 HIS A  84     -10.221  26.251   4.531  1.00  1.20           H  
ATOM   1311  HE2 HIS A  84      -9.627  27.202   2.239  1.00  1.20           H  
ATOM   1312  N   GLN A  85      -5.259  27.735   4.654  1.00  1.27           N  
ATOM   1313  CA  GLN A  85      -4.189  27.166   3.846  1.00  1.27           C  
ATOM   1314  C   GLN A  85      -3.598  28.108   2.804  1.00  1.27           C  
ATOM   1315  O   GLN A  85      -2.407  28.036   2.524  1.00  1.27           O  
ATOM   1316  CB  GLN A  85      -4.644  25.895   3.149  1.00  1.27           C  
ATOM   1317  CG  GLN A  85      -3.557  25.330   2.275  1.00  1.27           C  
ATOM   1318  CD  GLN A  85      -3.803  23.949   1.695  1.00  1.27           C  
ATOM   1319  OE1 GLN A  85      -4.779  23.265   2.013  1.00  1.27           O  
ATOM   1320  NE2 GLN A  85      -2.877  23.526   0.828  1.00  1.27           N  
ATOM   1321  H   GLN A  85      -6.151  27.261   4.718  1.00  1.27           H  
ATOM   1322  HA  GLN A  85      -3.379  26.894   4.522  1.00  1.27           H  
ATOM   1323 1HB  GLN A  85      -4.925  25.150   3.885  1.00  1.27           H  
ATOM   1324 2HB  GLN A  85      -5.510  26.104   2.554  1.00  1.27           H  
ATOM   1325 1HG  GLN A  85      -3.464  26.007   1.451  1.00  1.27           H  
ATOM   1326 2HG  GLN A  85      -2.639  25.315   2.837  1.00  1.27           H  
ATOM   1327 1HE2 GLN A  85      -2.928  22.591   0.386  1.00  1.27           H  
ATOM   1328 2HE2 GLN A  85      -2.103  24.112   0.604  1.00  1.27           H  
ATOM   1329  N   ASP A  86      -4.400  29.009   2.238  1.00  1.29           N  
ATOM   1330  CA  ASP A  86      -3.861  29.885   1.201  1.00  1.29           C  
ATOM   1331  C   ASP A  86      -3.066  31.082   1.761  1.00  1.29           C  
ATOM   1332  O   ASP A  86      -2.617  31.940   0.999  1.00  1.29           O  
ATOM   1333  CB  ASP A  86      -4.988  30.445   0.314  1.00  1.29           C  
ATOM   1334  CG  ASP A  86      -5.903  31.393   1.043  1.00  1.29           C  
ATOM   1335  OD1 ASP A  86      -5.642  31.630   2.183  1.00  1.29           O  
ATOM   1336  OD2 ASP A  86      -6.829  31.923   0.464  1.00  1.29           O  
ATOM   1337  H   ASP A  86      -5.370  29.061   2.505  1.00  1.29           H  
ATOM   1338  HA  ASP A  86      -3.204  29.301   0.571  1.00  1.29           H  
ATOM   1339 1HB  ASP A  86      -4.554  30.961  -0.544  1.00  1.29           H  
ATOM   1340 2HB  ASP A  86      -5.585  29.620  -0.082  1.00  1.29           H  
ATOM   1341  N   GLY A  87      -2.918  31.190   3.092  1.00  1.26           N  
ATOM   1342  CA  GLY A  87      -2.171  32.291   3.719  1.00  1.26           C  
ATOM   1343  C   GLY A  87      -2.971  33.606   3.769  1.00  1.26           C  
ATOM   1344  O   GLY A  87      -3.202  34.193   4.835  1.00  1.26           O  
ATOM   1345  H   GLY A  87      -3.331  30.484   3.699  1.00  1.26           H  
ATOM   1346 1HA  GLY A  87      -1.896  31.995   4.733  1.00  1.26           H  
ATOM   1347 2HA  GLY A  87      -1.242  32.450   3.174  1.00  1.26           H  
ATOM   1348  N   LYS A  88      -3.397  34.047   2.581  1.00  1.18           N  
ATOM   1349  CA  LYS A  88      -4.177  35.258   2.337  1.00  1.18           C  
ATOM   1350  C   LYS A  88      -5.517  35.266   3.059  1.00  1.18           C  
ATOM   1351  O   LYS A  88      -5.992  36.322   3.469  1.00  1.18           O  
ATOM   1352  CB  LYS A  88      -4.405  35.431   0.836  1.00  1.18           C  
ATOM   1353  CG  LYS A  88      -3.168  35.817   0.049  1.00  1.18           C  
ATOM   1354  CD  LYS A  88      -3.468  35.911  -1.448  1.00  1.18           C  
ATOM   1355  CE  LYS A  88      -2.227  36.312  -2.236  1.00  1.18           C  
ATOM   1356  NZ  LYS A  88      -2.473  36.318  -3.710  1.00  1.18           N  
ATOM   1357  H   LYS A  88      -3.140  33.471   1.787  1.00  1.18           H  
ATOM   1358  HA  LYS A  88      -3.614  36.112   2.677  1.00  1.18           H  
ATOM   1359 1HB  LYS A  88      -4.801  34.498   0.421  1.00  1.18           H  
ATOM   1360 2HB  LYS A  88      -5.145  36.206   0.675  1.00  1.18           H  
ATOM   1361 1HG  LYS A  88      -2.807  36.784   0.405  1.00  1.18           H  
ATOM   1362 2HG  LYS A  88      -2.392  35.068   0.217  1.00  1.18           H  
ATOM   1363 1HD  LYS A  88      -3.818  34.940  -1.806  1.00  1.18           H  
ATOM   1364 2HD  LYS A  88      -4.252  36.645  -1.619  1.00  1.18           H  
ATOM   1365 1HE  LYS A  88      -1.921  37.311  -1.924  1.00  1.18           H  
ATOM   1366 2HE  LYS A  88      -1.423  35.610  -2.014  1.00  1.18           H  
ATOM   1367 1HZ  LYS A  88      -1.626  36.589  -4.189  1.00  1.18           H  
ATOM   1368 2HZ  LYS A  88      -2.745  35.391  -4.008  1.00  1.18           H  
ATOM   1369 3HZ  LYS A  88      -3.208  36.970  -3.938  1.00  1.18           H  
ATOM   1370  N   THR A  89      -6.165  34.125   3.207  1.00  1.09           N  
ATOM   1371  CA  THR A  89      -7.454  34.145   3.859  1.00  1.09           C  
ATOM   1372  C   THR A  89      -7.350  33.873   5.339  1.00  1.09           C  
ATOM   1373  O   THR A  89      -6.800  32.857   5.775  1.00  1.09           O  
ATOM   1374  CB  THR A  89      -8.410  33.152   3.214  1.00  1.09           C  
ATOM   1375  OG1 THR A  89      -8.603  33.501   1.854  1.00  1.09           O  
ATOM   1376  CG2 THR A  89      -9.721  33.150   3.930  1.00  1.09           C  
ATOM   1377  H   THR A  89      -5.797  33.238   2.857  1.00  1.09           H  
ATOM   1378  HA  THR A  89      -7.885  35.130   3.748  1.00  1.09           H  
ATOM   1379  HB  THR A  89      -7.981  32.160   3.254  1.00  1.09           H  
ATOM   1380  HG1 THR A  89      -7.899  33.052   1.318  1.00  1.09           H  
ATOM   1381 1HG2 THR A  89     -10.386  32.438   3.456  1.00  1.09           H  
ATOM   1382 2HG2 THR A  89      -9.570  32.866   4.971  1.00  1.09           H  
ATOM   1383 3HG2 THR A  89     -10.154  34.151   3.882  1.00  1.09           H  
ATOM   1384  N   MET A  90      -7.893  34.794   6.108  1.00  1.00           N  
ATOM   1385  CA  MET A  90      -7.895  34.666   7.540  1.00  1.00           C  
ATOM   1386  C   MET A  90      -9.299  34.386   7.999  1.00  1.00           C  
ATOM   1387  O   MET A  90     -10.273  34.867   7.415  1.00  1.00           O  
ATOM   1388  CB  MET A  90      -7.310  35.914   8.193  1.00  1.00           C  
ATOM   1389  CG  MET A  90      -5.824  36.104   7.896  1.00  1.00           C  
ATOM   1390  SD  MET A  90      -5.096  37.624   8.571  1.00  1.00           S  
ATOM   1391  CE  MET A  90      -5.223  37.438  10.349  1.00  1.00           C  
ATOM   1392  H   MET A  90      -8.335  35.601   5.672  1.00  1.00           H  
ATOM   1393  HA  MET A  90      -7.280  33.817   7.816  1.00  1.00           H  
ATOM   1394 1HB  MET A  90      -7.850  36.798   7.864  1.00  1.00           H  
ATOM   1395 2HB  MET A  90      -7.416  35.837   9.269  1.00  1.00           H  
ATOM   1396 1HG  MET A  90      -5.289  35.254   8.310  1.00  1.00           H  
ATOM   1397 2HG  MET A  90      -5.669  36.104   6.813  1.00  1.00           H  
ATOM   1398 1HE  MET A  90      -4.800  38.315  10.835  1.00  1.00           H  
ATOM   1399 2HE  MET A  90      -6.269  37.348  10.619  1.00  1.00           H  
ATOM   1400 3HE  MET A  90      -4.679  36.549  10.667  1.00  1.00           H  
ATOM   1401  N   MET A  91      -9.411  33.606   9.047  1.00  0.92           N  
ATOM   1402  CA  MET A  91     -10.706  33.334   9.601  1.00  0.92           C  
ATOM   1403  C   MET A  91     -10.726  33.695  11.052  1.00  0.92           C  
ATOM   1404  O   MET A  91      -9.750  33.497  11.776  1.00  0.92           O  
ATOM   1405  CB  MET A  91     -11.062  31.859   9.451  1.00  0.92           C  
ATOM   1406  CG  MET A  91     -11.220  31.367   8.044  1.00  0.92           C  
ATOM   1407  SD  MET A  91     -11.682  29.626   7.963  1.00  0.92           S  
ATOM   1408  CE  MET A  91     -11.918  29.458   6.207  1.00  0.92           C  
ATOM   1409  H   MET A  91      -8.579  33.206   9.460  1.00  0.92           H  
ATOM   1410  HA  MET A  91     -11.448  33.941   9.099  1.00  0.92           H  
ATOM   1411 1HB  MET A  91     -10.304  31.251   9.942  1.00  0.92           H  
ATOM   1412 2HB  MET A  91     -12.011  31.676   9.960  1.00  0.92           H  
ATOM   1413 1HG  MET A  91     -11.994  31.946   7.574  1.00  0.92           H  
ATOM   1414 2HG  MET A  91     -10.292  31.509   7.489  1.00  0.92           H  
ATOM   1415 1HE  MET A  91     -12.194  28.431   5.972  1.00  0.92           H  
ATOM   1416 2HE  MET A  91     -12.711  30.131   5.887  1.00  0.92           H  
ATOM   1417 3HE  MET A  91     -10.997  29.712   5.687  1.00  0.92           H  
ATOM   1418  N   LEU A  92     -11.856  34.206  11.476  1.00  0.87           N  
ATOM   1419  CA  LEU A  92     -12.074  34.479  12.865  1.00  0.87           C  
ATOM   1420  C   LEU A  92     -12.844  33.286  13.369  1.00  0.87           C  
ATOM   1421  O   LEU A  92     -13.978  33.050  12.923  1.00  0.87           O  
ATOM   1422  CB  LEU A  92     -12.863  35.766  13.025  1.00  0.87           C  
ATOM   1423  CG  LEU A  92     -13.109  36.179  14.378  1.00  0.87           C  
ATOM   1424  CD1 LEU A  92     -11.775  36.404  14.978  1.00  0.87           C  
ATOM   1425  CD2 LEU A  92     -13.936  37.441  14.379  1.00  0.87           C  
ATOM   1426  H   LEU A  92     -12.588  34.406  10.807  1.00  0.87           H  
ATOM   1427  HA  LEU A  92     -11.123  34.549  13.389  1.00  0.87           H  
ATOM   1428 1HB  LEU A  92     -12.324  36.566  12.539  1.00  0.87           H  
ATOM   1429 2HB  LEU A  92     -13.822  35.650  12.530  1.00  0.87           H  
ATOM   1430  HG  LEU A  92     -13.627  35.403  14.934  1.00  0.87           H  
ATOM   1431 1HD1 LEU A  92     -11.880  36.736  15.994  1.00  0.87           H  
ATOM   1432 2HD1 LEU A  92     -11.207  35.485  14.956  1.00  0.87           H  
ATOM   1433 3HD1 LEU A  92     -11.258  37.149  14.400  1.00  0.87           H  
ATOM   1434 1HD2 LEU A  92     -14.096  37.772  15.406  1.00  0.87           H  
ATOM   1435 2HD2 LEU A  92     -13.403  38.209  13.824  1.00  0.87           H  
ATOM   1436 3HD2 LEU A  92     -14.897  37.245  13.903  1.00  0.87           H  
ATOM   1437  N   ILE A  93     -12.206  32.508  14.233  1.00  0.83           N  
ATOM   1438  CA  ILE A  93     -12.787  31.266  14.709  1.00  0.83           C  
ATOM   1439  C   ILE A  93     -12.807  31.301  16.227  1.00  0.83           C  
ATOM   1440  O   ILE A  93     -11.996  32.002  16.823  1.00  0.83           O  
ATOM   1441  CB  ILE A  93     -11.948  30.063  14.207  1.00  0.83           C  
ATOM   1442  CG1 ILE A  93     -10.526  30.156  14.743  1.00  0.83           C  
ATOM   1443  CG2 ILE A  93     -11.905  30.027  12.683  1.00  0.83           C  
ATOM   1444  CD1 ILE A  93      -9.660  28.957  14.411  1.00  0.83           C  
ATOM   1445  H   ILE A  93     -11.277  32.792  14.555  1.00  0.83           H  
ATOM   1446  HA  ILE A  93     -13.781  31.186  14.301  1.00  0.83           H  
ATOM   1447  HB  ILE A  93     -12.386  29.135  14.577  1.00  0.83           H  
ATOM   1448 1HG1 ILE A  93     -10.052  31.060  14.342  1.00  0.83           H  
ATOM   1449 2HG1 ILE A  93     -10.579  30.244  15.828  1.00  0.83           H  
ATOM   1450 1HG2 ILE A  93     -11.313  29.177  12.359  1.00  0.83           H  
ATOM   1451 2HG2 ILE A  93     -12.907  29.939  12.288  1.00  0.83           H  
ATOM   1452 3HG2 ILE A  93     -11.445  30.941  12.316  1.00  0.83           H  
ATOM   1453 1HD1 ILE A  93      -8.670  29.094  14.838  1.00  0.83           H  
ATOM   1454 2HD1 ILE A  93     -10.095  28.069  14.809  1.00  0.83           H  
ATOM   1455 3HD1 ILE A  93      -9.576  28.856  13.329  1.00  0.83           H  
ATOM   1456  N   PRO A  94     -13.749  30.642  16.893  1.00  0.82           N  
ATOM   1457  CA  PRO A  94     -13.780  30.571  18.329  1.00  0.82           C  
ATOM   1458  C   PRO A  94     -12.497  29.967  18.871  1.00  0.82           C  
ATOM   1459  O   PRO A  94     -11.924  29.032  18.315  1.00  0.82           O  
ATOM   1460  CB  PRO A  94     -14.999  29.692  18.605  1.00  0.82           C  
ATOM   1461  CG  PRO A  94     -15.884  29.902  17.388  1.00  0.82           C  
ATOM   1462  CD  PRO A  94     -14.923  30.053  16.221  1.00  0.82           C  
ATOM   1463  HA  PRO A  94     -13.940  31.575  18.729  1.00  0.82           H  
ATOM   1464 1HB  PRO A  94     -14.681  28.678  18.782  1.00  0.82           H  
ATOM   1465 2HB  PRO A  94     -15.488  30.032  19.532  1.00  0.82           H  
ATOM   1466 1HG  PRO A  94     -16.600  29.092  17.256  1.00  0.82           H  
ATOM   1467 2HG  PRO A  94     -16.487  30.791  17.547  1.00  0.82           H  
ATOM   1468 1HD  PRO A  94     -14.675  29.095  15.759  1.00  0.82           H  
ATOM   1469 2HD  PRO A  94     -15.409  30.742  15.520  1.00  0.82           H  
ATOM   1470  N   LYS A  95     -12.087  30.469  20.009  1.00  0.84           N  
ATOM   1471  CA  LYS A  95     -10.903  30.008  20.710  1.00  0.84           C  
ATOM   1472  C   LYS A  95     -11.015  28.505  21.057  1.00  0.84           C  
ATOM   1473  O   LYS A  95     -10.010  27.793  21.130  1.00  0.84           O  
ATOM   1474  CB  LYS A  95     -10.678  30.909  21.922  1.00  0.84           C  
ATOM   1475  CG  LYS A  95      -9.359  30.734  22.626  1.00  0.84           C  
ATOM   1476  CD  LYS A  95      -9.167  31.820  23.686  1.00  0.84           C  
ATOM   1477  CE  LYS A  95      -7.825  31.679  24.387  1.00  0.84           C  
ATOM   1478  NZ  LYS A  95      -7.620  32.742  25.407  1.00  0.84           N  
ATOM   1479  H   LYS A  95     -12.608  31.248  20.396  1.00  0.84           H  
ATOM   1480  HA  LYS A  95     -10.046  30.131  20.044  1.00  0.84           H  
ATOM   1481 1HB  LYS A  95     -10.748  31.954  21.605  1.00  0.84           H  
ATOM   1482 2HB  LYS A  95     -11.474  30.744  22.648  1.00  0.84           H  
ATOM   1483 1HG  LYS A  95      -9.349  29.771  23.115  1.00  0.84           H  
ATOM   1484 2HG  LYS A  95      -8.542  30.774  21.906  1.00  0.84           H  
ATOM   1485 1HD  LYS A  95      -9.220  32.808  23.212  1.00  0.84           H  
ATOM   1486 2HD  LYS A  95      -9.968  31.756  24.425  1.00  0.84           H  
ATOM   1487 1HE  LYS A  95      -7.774  30.705  24.873  1.00  0.84           H  
ATOM   1488 2HE  LYS A  95      -7.029  31.746  23.645  1.00  0.84           H  
ATOM   1489 1HZ  LYS A  95      -6.722  32.622  25.848  1.00  0.84           H  
ATOM   1490 2HZ  LYS A  95      -7.658  33.650  24.956  1.00  0.84           H  
ATOM   1491 3HZ  LYS A  95      -8.348  32.683  26.103  1.00  0.84           H  
ATOM   1492  N   SER A  96     -12.250  28.002  21.192  1.00  0.89           N  
ATOM   1493  CA  SER A  96     -12.537  26.604  21.554  1.00  0.89           C  
ATOM   1494  C   SER A  96     -11.950  25.570  20.581  1.00  0.89           C  
ATOM   1495  O   SER A  96     -11.853  24.393  20.929  1.00  0.89           O  
ATOM   1496  CB  SER A  96     -14.036  26.379  21.582  1.00  0.89           C  
ATOM   1497  OG  SER A  96     -14.546  26.493  20.277  1.00  0.89           O  
ATOM   1498  H   SER A  96     -13.026  28.636  21.075  1.00  0.89           H  
ATOM   1499  HA  SER A  96     -12.120  26.416  22.545  1.00  0.89           H  
ATOM   1500 1HB  SER A  96     -14.244  25.379  21.973  1.00  0.89           H  
ATOM   1501 2HB  SER A  96     -14.517  27.103  22.238  1.00  0.89           H  
ATOM   1502  HG  SER A  96     -13.887  26.062  19.714  1.00  0.89           H  
ATOM   1503  N   VAL A  97     -11.582  25.995  19.366  1.00  0.98           N  
ATOM   1504  CA  VAL A  97     -10.977  25.092  18.393  1.00  0.98           C  
ATOM   1505  C   VAL A  97      -9.507  25.415  18.107  1.00  0.98           C  
ATOM   1506  O   VAL A  97      -8.880  24.746  17.282  1.00  0.98           O  
ATOM   1507  CB  VAL A  97     -11.772  25.066  17.073  1.00  0.98           C  
ATOM   1508  CG1 VAL A  97     -13.110  24.511  17.295  1.00  0.98           C  
ATOM   1509  CG2 VAL A  97     -11.899  26.453  16.550  1.00  0.98           C  
ATOM   1510  H   VAL A  97     -11.699  26.981  19.116  1.00  0.98           H  
ATOM   1511  HA  VAL A  97     -11.024  24.083  18.802  1.00  0.98           H  
ATOM   1512  HB  VAL A  97     -11.265  24.432  16.375  1.00  0.98           H  
ATOM   1513 1HG1 VAL A  97     -13.655  24.474  16.360  1.00  0.98           H  
ATOM   1514 2HG1 VAL A  97     -12.993  23.534  17.663  1.00  0.98           H  
ATOM   1515 3HG1 VAL A  97     -13.632  25.095  18.013  1.00  0.98           H  
ATOM   1516 1HG2 VAL A  97     -12.436  26.456  15.619  1.00  0.98           H  
ATOM   1517 2HG2 VAL A  97     -12.433  27.038  17.270  1.00  0.98           H  
ATOM   1518 3HG2 VAL A  97     -10.915  26.864  16.406  1.00  0.98           H  
ATOM   1519  N   HIS A  98      -8.952  26.422  18.789  1.00  1.09           N  
ATOM   1520  CA  HIS A  98      -7.542  26.782  18.602  1.00  1.09           C  
ATOM   1521  C   HIS A  98      -6.735  26.844  19.899  1.00  1.09           C  
ATOM   1522  O   HIS A  98      -5.507  26.882  19.874  1.00  1.09           O  
ATOM   1523  CB  HIS A  98      -7.399  28.079  17.839  1.00  1.09           C  
ATOM   1524  CG  HIS A  98      -5.961  28.471  17.627  1.00  1.09           C  
ATOM   1525  ND1 HIS A  98      -5.047  27.643  16.993  1.00  1.09           N  
ATOM   1526  CD2 HIS A  98      -5.283  29.597  17.960  1.00  1.09           C  
ATOM   1527  CE1 HIS A  98      -3.867  28.242  16.961  1.00  1.09           C  
ATOM   1528  NE2 HIS A  98      -3.986  29.433  17.535  1.00  1.09           N  
ATOM   1529  H   HIS A  98      -9.502  26.936  19.470  1.00  1.09           H  
ATOM   1530  HA  HIS A  98      -7.067  26.020  17.989  1.00  1.09           H  
ATOM   1531 1HB  HIS A  98      -7.888  27.990  16.871  1.00  1.09           H  
ATOM   1532 2HB  HIS A  98      -7.902  28.853  18.399  1.00  1.09           H  
ATOM   1533  HD1 HIS A  98      -5.223  26.686  16.676  1.00  1.09           H  
ATOM   1534  HD2 HIS A  98      -5.577  30.518  18.464  1.00  1.09           H  
ATOM   1535  HE1 HIS A  98      -3.007  27.750  16.510  1.00  1.09           H  
ATOM   1536  N   SER A  99      -7.410  26.805  21.050  1.00  1.21           N  
ATOM   1537  CA  SER A  99      -6.725  26.854  22.345  1.00  1.21           C  
ATOM   1538  C   SER A  99      -5.847  25.634  22.569  1.00  1.21           C  
ATOM   1539  O   SER A  99      -5.045  25.598  23.504  1.00  1.21           O  
ATOM   1540  CB  SER A  99      -7.719  26.898  23.492  1.00  1.21           C  
ATOM   1541  OG  SER A  99      -8.435  25.668  23.624  1.00  1.21           O  
ATOM   1542  H   SER A  99      -8.425  26.831  21.034  1.00  1.21           H  
ATOM   1543  HA  SER A  99      -6.097  27.745  22.371  1.00  1.21           H  
ATOM   1544 1HB  SER A  99      -7.198  27.121  24.422  1.00  1.21           H  
ATOM   1545 2HB  SER A  99      -8.421  27.697  23.314  1.00  1.21           H  
ATOM   1546  HG  SER A  99      -8.756  25.457  22.738  1.00  1.21           H  
ATOM   1547  N   VAL A 100      -6.083  24.590  21.770  1.00  1.31           N  
ATOM   1548  CA  VAL A 100      -5.410  23.290  21.805  1.00  1.31           C  
ATOM   1549  C   VAL A 100      -5.818  22.500  23.036  1.00  1.31           C  
ATOM   1550  O   VAL A 100      -6.412  21.431  22.915  1.00  1.31           O  
ATOM   1551  CB  VAL A 100      -3.879  23.423  21.710  1.00  1.31           C  
ATOM   1552  CG1 VAL A 100      -3.234  22.065  21.893  1.00  1.31           C  
ATOM   1553  CG2 VAL A 100      -3.532  23.994  20.351  1.00  1.31           C  
ATOM   1554  H   VAL A 100      -6.770  24.739  21.051  1.00  1.31           H  
ATOM   1555  HA  VAL A 100      -5.721  22.728  20.926  1.00  1.31           H  
ATOM   1556  HB  VAL A 100      -3.502  24.068  22.493  1.00  1.31           H  
ATOM   1557 1HG1 VAL A 100      -2.152  22.165  21.819  1.00  1.31           H  
ATOM   1558 2HG1 VAL A 100      -3.494  21.664  22.872  1.00  1.31           H  
ATOM   1559 3HG1 VAL A 100      -3.593  21.388  21.116  1.00  1.31           H  
ATOM   1560 1HG2 VAL A 100      -2.452  24.089  20.261  1.00  1.31           H  
ATOM   1561 2HG2 VAL A 100      -3.908  23.324  19.583  1.00  1.31           H  
ATOM   1562 3HG2 VAL A 100      -3.986  24.968  20.230  1.00  1.31           H  
ATOM   1563  N   ARG A 101      -5.599  23.071  24.216  1.00  1.35           N  
ATOM   1564  CA  ARG A 101      -6.006  22.454  25.464  1.00  1.35           C  
ATOM   1565  C   ARG A 101      -7.435  21.917  25.374  1.00  1.35           C  
ATOM   1566  O   ARG A 101      -7.682  20.763  25.718  1.00  1.35           O  
ATOM   1567  CB  ARG A 101      -5.925  23.455  26.607  1.00  1.35           C  
ATOM   1568  CG  ARG A 101      -6.306  22.898  27.976  1.00  1.35           C  
ATOM   1569  CD  ARG A 101      -6.176  23.922  29.052  1.00  1.35           C  
ATOM   1570  NE  ARG A 101      -6.576  23.397  30.353  1.00  1.35           N  
ATOM   1571  CZ  ARG A 101      -6.559  24.099  31.504  1.00  1.35           C  
ATOM   1572  NH1 ARG A 101      -6.161  25.353  31.508  1.00  1.35           N  
ATOM   1573  NH2 ARG A 101      -6.942  23.526  32.632  1.00  1.35           N  
ATOM   1574  H   ARG A 101      -5.125  23.969  24.224  1.00  1.35           H  
ATOM   1575  HA  ARG A 101      -5.332  21.625  25.676  1.00  1.35           H  
ATOM   1576 1HB  ARG A 101      -4.912  23.849  26.673  1.00  1.35           H  
ATOM   1577 2HB  ARG A 101      -6.588  24.296  26.395  1.00  1.35           H  
ATOM   1578 1HG  ARG A 101      -7.344  22.563  27.948  1.00  1.35           H  
ATOM   1579 2HG  ARG A 101      -5.658  22.055  28.221  1.00  1.35           H  
ATOM   1580 1HD  ARG A 101      -5.140  24.251  29.122  1.00  1.35           H  
ATOM   1581 2HD  ARG A 101      -6.814  24.773  28.817  1.00  1.35           H  
ATOM   1582  HE  ARG A 101      -6.890  22.437  30.394  1.00  1.35           H  
ATOM   1583 1HH1 ARG A 101      -5.867  25.792  30.647  1.00  1.35           H  
ATOM   1584 2HH1 ARG A 101      -6.148  25.876  32.371  1.00  1.35           H  
ATOM   1585 1HH2 ARG A 101      -7.248  22.563  32.630  1.00  1.35           H  
ATOM   1586 2HH2 ARG A 101      -6.929  24.050  33.494  1.00  1.35           H  
ATOM   1587  N   ASN A 102      -8.381  22.691  24.811  1.00  1.35           N  
ATOM   1588  CA  ASN A 102      -9.770  22.209  24.759  1.00  1.35           C  
ATOM   1589  C   ASN A 102     -10.074  21.325  23.528  1.00  1.35           C  
ATOM   1590  O   ASN A 102     -11.077  21.523  22.832  1.00  1.35           O  
ATOM   1591  CB  ASN A 102     -10.713  23.393  24.785  1.00  1.35           C  
ATOM   1592  CG  ASN A 102     -10.695  24.147  26.088  1.00  1.35           C  
ATOM   1593  OD1 ASN A 102     -11.288  23.725  27.094  1.00  1.35           O  
ATOM   1594  ND2 ASN A 102     -10.006  25.255  26.090  1.00  1.35           N  
ATOM   1595  H   ASN A 102      -8.171  23.637  24.473  1.00  1.35           H  
ATOM   1596  HA  ASN A 102      -9.952  21.600  25.645  1.00  1.35           H  
ATOM   1597 1HB  ASN A 102     -10.465  24.077  23.972  1.00  1.35           H  
ATOM   1598 2HB  ASN A 102     -11.704  23.047  24.608  1.00  1.35           H  
ATOM   1599 1HD2 ASN A 102      -9.942  25.812  26.919  1.00  1.35           H  
ATOM   1600 2HD2 ASN A 102      -9.523  25.532  25.248  1.00  1.35           H  
ATOM   1601  N   GLY A 103      -9.184  20.365  23.262  1.00  1.34           N  
ATOM   1602  CA  GLY A 103      -9.325  19.419  22.153  1.00  1.34           C  
ATOM   1603  C   GLY A 103      -9.180  20.109  20.798  1.00  1.34           C  
ATOM   1604  O   GLY A 103      -9.766  19.667  19.818  1.00  1.34           O  
ATOM   1605  H   GLY A 103      -8.400  20.282  23.908  1.00  1.34           H  
ATOM   1606 1HA  GLY A 103      -8.564  18.644  22.248  1.00  1.34           H  
ATOM   1607 2HA  GLY A 103     -10.295  18.928  22.214  1.00  1.34           H  
ATOM   1608  N   GLY A 104      -8.439  21.209  20.757  1.00  1.34           N  
ATOM   1609  CA  GLY A 104      -8.341  22.027  19.547  1.00  1.34           C  
ATOM   1610  C   GLY A 104      -7.209  21.673  18.599  1.00  1.34           C  
ATOM   1611  O   GLY A 104      -6.538  20.648  18.743  1.00  1.34           O  
ATOM   1612  H   GLY A 104      -7.917  21.457  21.593  1.00  1.34           H  
ATOM   1613 1HA  GLY A 104      -9.285  21.966  19.005  1.00  1.34           H  
ATOM   1614 2HA  GLY A 104      -8.238  23.070  19.842  1.00  1.34           H  
ATOM   1615  N   VAL A 105      -6.998  22.565  17.635  1.00  1.38           N  
ATOM   1616  CA  VAL A 105      -5.994  22.416  16.594  1.00  1.38           C  
ATOM   1617  C   VAL A 105      -4.953  23.542  16.685  1.00  1.38           C  
ATOM   1618  O   VAL A 105      -5.302  24.722  16.684  1.00  1.38           O  
ATOM   1619  CB  VAL A 105      -6.713  22.408  15.233  1.00  1.38           C  
ATOM   1620  CG1 VAL A 105      -5.721  22.308  14.082  1.00  1.38           C  
ATOM   1621  CG2 VAL A 105      -7.718  21.231  15.189  1.00  1.38           C  
ATOM   1622  H   VAL A 105      -7.604  23.384  17.592  1.00  1.38           H  
ATOM   1623  HA  VAL A 105      -5.490  21.459  16.731  1.00  1.38           H  
ATOM   1624  HB  VAL A 105      -7.255  23.332  15.126  1.00  1.38           H  
ATOM   1625 1HG1 VAL A 105      -6.266  22.316  13.149  1.00  1.38           H  
ATOM   1626 2HG1 VAL A 105      -5.061  23.141  14.107  1.00  1.38           H  
ATOM   1627 3HG1 VAL A 105      -5.149  21.384  14.163  1.00  1.38           H  
ATOM   1628 1HG2 VAL A 105      -8.241  21.236  14.241  1.00  1.38           H  
ATOM   1629 2HG2 VAL A 105      -7.185  20.288  15.305  1.00  1.38           H  
ATOM   1630 3HG2 VAL A 105      -8.444  21.334  15.994  1.00  1.38           H  
ATOM   1631  N   ALA A 106      -3.669  23.159  16.693  1.00  1.45           N  
ATOM   1632  CA  ALA A 106      -2.519  24.068  16.872  1.00  1.45           C  
ATOM   1633  C   ALA A 106      -2.125  24.864  15.628  1.00  1.45           C  
ATOM   1634  O   ALA A 106      -1.106  25.553  15.625  1.00  1.45           O  
ATOM   1635  CB  ALA A 106      -1.317  23.271  17.334  1.00  1.45           C  
ATOM   1636  H   ALA A 106      -3.481  22.166  16.641  1.00  1.45           H  
ATOM   1637  HA  ALA A 106      -2.790  24.788  17.645  1.00  1.45           H  
ATOM   1638 1HB  ALA A 106      -0.483  23.948  17.516  1.00  1.45           H  
ATOM   1639 2HB  ALA A 106      -1.560  22.739  18.253  1.00  1.45           H  
ATOM   1640 3HB  ALA A 106      -1.040  22.553  16.565  1.00  1.45           H  
ATOM   1641  N   HIS A 107      -2.866  24.684  14.546  1.00  1.55           N  
ATOM   1642  CA  HIS A 107      -2.744  25.384  13.253  1.00  1.55           C  
ATOM   1643  C   HIS A 107      -1.530  24.975  12.417  1.00  1.55           C  
ATOM   1644  O   HIS A 107      -1.665  24.496  11.291  1.00  1.55           O  
ATOM   1645  CB  HIS A 107      -2.677  26.901  13.560  1.00  1.55           C  
ATOM   1646  CG  HIS A 107      -2.672  27.826  12.443  1.00  1.55           C  
ATOM   1647  ND1 HIS A 107      -2.368  29.164  12.612  1.00  1.55           N  
ATOM   1648  CD2 HIS A 107      -2.958  27.670  11.149  1.00  1.55           C  
ATOM   1649  CE1 HIS A 107      -2.481  29.771  11.474  1.00  1.55           C  
ATOM   1650  NE2 HIS A 107      -2.858  28.892  10.572  1.00  1.55           N  
ATOM   1651  H   HIS A 107      -3.643  24.055  14.652  1.00  1.55           H  
ATOM   1652  HA  HIS A 107      -3.638  25.193  12.658  1.00  1.55           H  
ATOM   1653 1HB  HIS A 107      -3.527  27.161  14.181  1.00  1.55           H  
ATOM   1654 2HB  HIS A 107      -1.792  27.144  14.113  1.00  1.55           H  
ATOM   1655  HD2 HIS A 107      -3.258  26.746  10.655  1.00  1.55           H  
ATOM   1656  HE1 HIS A 107      -2.314  30.831  11.315  1.00  1.55           H  
ATOM   1657  HE2 HIS A 107      -3.073  29.066   9.592  1.00  1.55           H  
ATOM   1658  N   THR A 108      -0.351  25.025  13.018  1.00  1.65           N  
ATOM   1659  CA  THR A 108       0.929  24.628  12.419  1.00  1.65           C  
ATOM   1660  C   THR A 108       1.137  24.973  10.926  1.00  1.65           C  
ATOM   1661  O   THR A 108       1.801  24.205  10.214  1.00  1.65           O  
ATOM   1662  CB  THR A 108       1.080  23.126  12.511  1.00  1.65           C  
ATOM   1663  OG1 THR A 108       0.154  22.509  11.598  1.00  1.65           O  
ATOM   1664  CG2 THR A 108       0.781  22.650  13.912  1.00  1.65           C  
ATOM   1665  H   THR A 108      -0.351  25.392  13.967  1.00  1.65           H  
ATOM   1666  HA  THR A 108       1.723  25.110  12.989  1.00  1.65           H  
ATOM   1667  HB  THR A 108       2.071  22.858  12.257  1.00  1.65           H  
ATOM   1668  HG1 THR A 108      -0.568  23.140  11.382  1.00  1.65           H  
ATOM   1669 1HG2 THR A 108       0.884  21.570  13.958  1.00  1.65           H  
ATOM   1670 2HG2 THR A 108       1.473  23.114  14.611  1.00  1.65           H  
ATOM   1671 3HG2 THR A 108      -0.236  22.921  14.177  1.00  1.65           H  
ATOM   1672  N   GLY A 109       0.630  26.113  10.461  1.00  1.72           N  
ATOM   1673  CA  GLY A 109       0.717  26.481   9.046  1.00  1.72           C  
ATOM   1674  C   GLY A 109       0.153  27.867   8.826  1.00  1.72           C  
ATOM   1675  O   GLY A 109       0.317  28.743   9.679  1.00  1.72           O  
ATOM   1676  H   GLY A 109       0.128  26.710  11.102  1.00  1.72           H  
ATOM   1677 1HA  GLY A 109       1.751  26.452   8.717  1.00  1.72           H  
ATOM   1678 2HA  GLY A 109       0.164  25.756   8.450  1.00  1.72           H  
ATOM   1679  N   GLY A 110      -0.424  28.128   7.649  1.00  1.72           N  
ATOM   1680  CA  GLY A 110      -0.974  29.457   7.447  1.00  1.72           C  
ATOM   1681  C   GLY A 110       0.139  30.471   7.580  1.00  1.72           C  
ATOM   1682  O   GLY A 110       0.988  30.602   6.702  1.00  1.72           O  
ATOM   1683  H   GLY A 110      -0.524  27.417   6.943  1.00  1.72           H  
ATOM   1684 1HA  GLY A 110      -1.438  29.524   6.460  1.00  1.72           H  
ATOM   1685 2HA  GLY A 110      -1.746  29.629   8.179  1.00  1.72           H  
ATOM   1686  N   ARG A 111       0.129  31.202   8.685  1.00  1.68           N  
ATOM   1687  CA  ARG A 111       1.126  32.210   9.002  1.00  1.68           C  
ATOM   1688  C   ARG A 111       2.536  31.683   8.751  1.00  1.68           C  
ATOM   1689  O   ARG A 111       3.398  32.407   8.254  1.00  1.68           O  
ATOM   1690  CB  ARG A 111       1.031  32.591  10.462  1.00  1.68           C  
ATOM   1691  CG  ARG A 111       1.958  33.662  10.902  1.00  1.68           C  
ATOM   1692  CD  ARG A 111       1.825  33.916  12.347  1.00  1.68           C  
ATOM   1693  NE  ARG A 111       2.741  34.936  12.780  1.00  1.68           N  
ATOM   1694  CZ  ARG A 111       3.011  35.273  14.046  1.00  1.68           C  
ATOM   1695  NH1 ARG A 111       2.435  34.663  15.064  1.00  1.68           N  
ATOM   1696  NH2 ARG A 111       3.881  36.235  14.227  1.00  1.68           N  
ATOM   1697  H   ARG A 111      -0.591  31.010   9.366  1.00  1.68           H  
ATOM   1698  HA  ARG A 111       0.953  33.086   8.385  1.00  1.68           H  
ATOM   1699 1HB  ARG A 111       0.027  32.914  10.692  1.00  1.68           H  
ATOM   1700 2HB  ARG A 111       1.233  31.710  11.074  1.00  1.68           H  
ATOM   1701 1HG  ARG A 111       2.987  33.367  10.691  1.00  1.68           H  
ATOM   1702 2HG  ARG A 111       1.725  34.588  10.370  1.00  1.68           H  
ATOM   1703 1HD  ARG A 111       0.815  34.241  12.560  1.00  1.68           H  
ATOM   1704 2HD  ARG A 111       2.040  33.005  12.901  1.00  1.68           H  
ATOM   1705  HE  ARG A 111       3.238  35.467  12.061  1.00  1.68           H  
ATOM   1706 1HH1 ARG A 111       1.776  33.913  14.897  1.00  1.68           H  
ATOM   1707 2HH1 ARG A 111       2.657  34.938  16.009  1.00  1.68           H  
ATOM   1708 1HH2 ARG A 111       4.293  36.658  13.381  1.00  1.68           H  
ATOM   1709 2HH2 ARG A 111       4.140  36.533  15.156  1.00  1.68           H  
ATOM   1710  N   SER A 112       2.780  30.414   9.111  1.00  1.62           N  
ATOM   1711  CA  SER A 112       4.118  29.840   8.968  1.00  1.62           C  
ATOM   1712  C   SER A 112       4.455  29.507   7.510  1.00  1.62           C  
ATOM   1713  O   SER A 112       5.626  29.356   7.148  1.00  1.62           O  
ATOM   1714  CB  SER A 112       4.254  28.605   9.828  1.00  1.62           C  
ATOM   1715  OG  SER A 112       4.185  28.926  11.191  1.00  1.62           O  
ATOM   1716  H   SER A 112       2.012  29.853   9.481  1.00  1.62           H  
ATOM   1717  HA  SER A 112       4.839  30.574   9.325  1.00  1.62           H  
ATOM   1718 1HB  SER A 112       3.466  27.903   9.577  1.00  1.62           H  
ATOM   1719 2HB  SER A 112       5.205  28.125   9.614  1.00  1.62           H  
ATOM   1720  HG  SER A 112       4.835  29.626  11.329  1.00  1.62           H  
ATOM   1721  N   VAL A 113       3.438  29.431   6.659  1.00  1.58           N  
ATOM   1722  CA  VAL A 113       3.638  29.216   5.240  1.00  1.58           C  
ATOM   1723  C   VAL A 113       4.013  30.559   4.658  1.00  1.58           C  
ATOM   1724  O   VAL A 113       4.906  30.663   3.817  1.00  1.58           O  
ATOM   1725  CB  VAL A 113       2.402  28.684   4.518  1.00  1.58           C  
ATOM   1726  CG1 VAL A 113       2.718  28.663   3.046  1.00  1.58           C  
ATOM   1727  CG2 VAL A 113       2.043  27.304   5.026  1.00  1.58           C  
ATOM   1728  H   VAL A 113       2.495  29.589   6.986  1.00  1.58           H  
ATOM   1729  HA  VAL A 113       4.457  28.515   5.090  1.00  1.58           H  
ATOM   1730  HB  VAL A 113       1.567  29.361   4.671  1.00  1.58           H  
ATOM   1731 1HG1 VAL A 113       1.878  28.325   2.500  1.00  1.58           H  
ATOM   1732 2HG1 VAL A 113       2.966  29.671   2.728  1.00  1.58           H  
ATOM   1733 3HG1 VAL A 113       3.564  28.001   2.859  1.00  1.58           H  
ATOM   1734 1HG2 VAL A 113       1.168  26.956   4.486  1.00  1.58           H  
ATOM   1735 2HG2 VAL A 113       2.869  26.631   4.850  1.00  1.58           H  
ATOM   1736 3HG2 VAL A 113       1.829  27.354   6.089  1.00  1.58           H  
ATOM   1737  N   ILE A 114       3.325  31.602   5.131  1.00  1.57           N  
ATOM   1738  CA  ILE A 114       3.611  32.950   4.669  1.00  1.57           C  
ATOM   1739  C   ILE A 114       5.050  33.290   5.029  1.00  1.57           C  
ATOM   1740  O   ILE A 114       5.811  33.730   4.171  1.00  1.57           O  
ATOM   1741  CB  ILE A 114       2.671  33.994   5.323  1.00  1.57           C  
ATOM   1742  CG1 ILE A 114       1.250  33.819   4.835  1.00  1.57           C  
ATOM   1743  CG2 ILE A 114       3.173  35.414   5.055  1.00  1.57           C  
ATOM   1744  CD1 ILE A 114       0.274  34.627   5.638  1.00  1.57           C  
ATOM   1745  H   ILE A 114       2.585  31.432   5.813  1.00  1.57           H  
ATOM   1746  HA  ILE A 114       3.497  32.991   3.590  1.00  1.57           H  
ATOM   1747  HB  ILE A 114       2.657  33.837   6.390  1.00  1.57           H  
ATOM   1748 1HG1 ILE A 114       1.181  34.119   3.792  1.00  1.57           H  
ATOM   1749 2HG1 ILE A 114       0.975  32.763   4.918  1.00  1.57           H  
ATOM   1750 1HG2 ILE A 114       2.516  36.136   5.543  1.00  1.57           H  
ATOM   1751 2HG2 ILE A 114       4.175  35.515   5.455  1.00  1.57           H  
ATOM   1752 3HG2 ILE A 114       3.189  35.605   3.983  1.00  1.57           H  
ATOM   1753 1HD1 ILE A 114      -0.718  34.469   5.266  1.00  1.57           H  
ATOM   1754 2HD1 ILE A 114       0.312  34.334   6.674  1.00  1.57           H  
ATOM   1755 3HD1 ILE A 114       0.525  35.680   5.557  1.00  1.57           H  
ATOM   1756  N   GLN A 115       5.454  33.009   6.271  1.00  1.59           N  
ATOM   1757  CA  GLN A 115       6.819  33.299   6.696  1.00  1.59           C  
ATOM   1758  C   GLN A 115       7.826  32.505   5.865  1.00  1.59           C  
ATOM   1759  O   GLN A 115       8.833  33.051   5.406  1.00  1.59           O  
ATOM   1760  CB  GLN A 115       6.976  32.942   8.169  1.00  1.59           C  
ATOM   1761  CG  GLN A 115       6.214  33.854   9.120  1.00  1.59           C  
ATOM   1762  CD  GLN A 115       6.249  33.336  10.545  1.00  1.59           C  
ATOM   1763  OE1 GLN A 115       6.701  32.209  10.797  1.00  1.59           O  
ATOM   1764  NE2 GLN A 115       5.766  34.135  11.487  1.00  1.59           N  
ATOM   1765  H   GLN A 115       4.782  32.638   6.942  1.00  1.59           H  
ATOM   1766  HA  GLN A 115       7.011  34.361   6.556  1.00  1.59           H  
ATOM   1767 1HB  GLN A 115       6.628  31.923   8.327  1.00  1.59           H  
ATOM   1768 2HB  GLN A 115       8.030  32.973   8.439  1.00  1.59           H  
ATOM   1769 1HG  GLN A 115       6.679  34.839   9.108  1.00  1.59           H  
ATOM   1770 2HG  GLN A 115       5.184  33.938   8.801  1.00  1.59           H  
ATOM   1771 1HE2 GLN A 115       5.774  33.831  12.439  1.00  1.59           H  
ATOM   1772 2HE2 GLN A 115       5.374  35.050  11.251  1.00  1.59           H  
ATOM   1773  N   HIS A 116       7.517  31.238   5.585  1.00  1.65           N  
ATOM   1774  CA  HIS A 116       8.375  30.404   4.756  1.00  1.65           C  
ATOM   1775  C   HIS A 116       8.554  31.040   3.381  1.00  1.65           C  
ATOM   1776  O   HIS A 116       9.685  31.244   2.925  1.00  1.65           O  
ATOM   1777  CB  HIS A 116       7.749  29.002   4.642  1.00  1.65           C  
ATOM   1778  CG  HIS A 116       8.406  28.011   3.721  1.00  1.65           C  
ATOM   1779  ND1 HIS A 116       9.582  27.343   4.022  1.00  1.65           N  
ATOM   1780  CD2 HIS A 116       8.006  27.552   2.516  1.00  1.65           C  
ATOM   1781  CE1 HIS A 116       9.873  26.515   3.016  1.00  1.65           C  
ATOM   1782  NE2 HIS A 116       8.926  26.632   2.100  1.00  1.65           N  
ATOM   1783  H   HIS A 116       6.685  30.808   5.990  1.00  1.65           H  
ATOM   1784  HA  HIS A 116       9.356  30.311   5.217  1.00  1.65           H  
ATOM   1785 1HB  HIS A 116       7.711  28.555   5.634  1.00  1.65           H  
ATOM   1786 2HB  HIS A 116       6.728  29.099   4.314  1.00  1.65           H  
ATOM   1787  HD2 HIS A 116       7.109  27.850   1.974  1.00  1.65           H  
ATOM   1788  HE1 HIS A 116      10.733  25.848   2.958  1.00  1.65           H  
ATOM   1789  HE2 HIS A 116       8.834  26.130   1.205  1.00  1.65           H  
ATOM   1790  N   ASN A 117       7.443  31.382   2.732  1.00  1.77           N  
ATOM   1791  CA  ASN A 117       7.491  31.966   1.402  1.00  1.77           C  
ATOM   1792  C   ASN A 117       8.197  33.328   1.400  1.00  1.77           C  
ATOM   1793  O   ASN A 117       8.925  33.653   0.471  1.00  1.77           O  
ATOM   1794  CB  ASN A 117       6.087  32.076   0.844  1.00  1.77           C  
ATOM   1795  CG  ASN A 117       5.504  30.721   0.481  1.00  1.77           C  
ATOM   1796  OD1 ASN A 117       6.230  29.737   0.295  1.00  1.77           O  
ATOM   1797  ND2 ASN A 117       4.203  30.663   0.371  1.00  1.77           N  
ATOM   1798  H   ASN A 117       6.538  31.210   3.167  1.00  1.77           H  
ATOM   1799  HA  ASN A 117       8.068  31.302   0.755  1.00  1.77           H  
ATOM   1800 1HB  ASN A 117       5.441  32.550   1.589  1.00  1.77           H  
ATOM   1801 2HB  ASN A 117       6.095  32.708  -0.043  1.00  1.77           H  
ATOM   1802 1HD2 ASN A 117       3.762  29.801   0.126  1.00  1.77           H  
ATOM   1803 2HD2 ASN A 117       3.656  31.482   0.533  1.00  1.77           H  
ATOM   1804  N   LEU A 118       8.032  34.127   2.455  1.00  1.94           N  
ATOM   1805  CA  LEU A 118       8.716  35.418   2.506  1.00  1.94           C  
ATOM   1806  C   LEU A 118      10.232  35.238   2.581  1.00  1.94           C  
ATOM   1807  O   LEU A 118      10.989  35.970   1.939  1.00  1.94           O  
ATOM   1808  CB  LEU A 118       8.230  36.232   3.713  1.00  1.94           C  
ATOM   1809  CG  LEU A 118       6.786  36.750   3.627  1.00  1.94           C  
ATOM   1810  CD1 LEU A 118       6.387  37.335   4.960  1.00  1.94           C  
ATOM   1811  CD2 LEU A 118       6.692  37.784   2.535  1.00  1.94           C  
ATOM   1812  H   LEU A 118       7.406  33.853   3.211  1.00  1.94           H  
ATOM   1813  HA  LEU A 118       8.481  35.967   1.597  1.00  1.94           H  
ATOM   1814 1HB  LEU A 118       8.299  35.600   4.599  1.00  1.94           H  
ATOM   1815 2HB  LEU A 118       8.890  37.085   3.848  1.00  1.94           H  
ATOM   1816  HG  LEU A 118       6.118  35.940   3.394  1.00  1.94           H  
ATOM   1817 1HD1 LEU A 118       5.363  37.699   4.900  1.00  1.94           H  
ATOM   1818 2HD1 LEU A 118       6.453  36.573   5.730  1.00  1.94           H  
ATOM   1819 3HD1 LEU A 118       7.047  38.161   5.215  1.00  1.94           H  
ATOM   1820 1HD2 LEU A 118       5.666  38.151   2.471  1.00  1.94           H  
ATOM   1821 2HD2 LEU A 118       7.362  38.614   2.762  1.00  1.94           H  
ATOM   1822 3HD2 LEU A 118       6.979  37.335   1.583  1.00  1.94           H  
ATOM   1823  N   LEU A 119      10.672  34.238   3.345  1.00  2.17           N  
ATOM   1824  CA  LEU A 119      12.092  33.940   3.493  1.00  2.17           C  
ATOM   1825  C   LEU A 119      12.680  33.325   2.226  1.00  2.17           C  
ATOM   1826  O   LEU A 119      13.853  33.538   1.909  1.00  2.17           O  
ATOM   1827  CB  LEU A 119      12.299  32.995   4.676  1.00  2.17           C  
ATOM   1828  CG  LEU A 119      12.000  33.599   6.053  1.00  2.17           C  
ATOM   1829  CD1 LEU A 119      12.067  32.505   7.101  1.00  2.17           C  
ATOM   1830  CD2 LEU A 119      12.999  34.703   6.340  1.00  2.17           C  
ATOM   1831  H   LEU A 119       9.997  33.679   3.872  1.00  2.17           H  
ATOM   1832  HA  LEU A 119      12.616  34.871   3.694  1.00  2.17           H  
ATOM   1833 1HB  LEU A 119      11.634  32.139   4.545  1.00  2.17           H  
ATOM   1834 2HB  LEU A 119      13.327  32.639   4.670  1.00  2.17           H  
ATOM   1835  HG  LEU A 119      10.999  34.017   6.061  1.00  2.17           H  
ATOM   1836 1HD1 LEU A 119      11.846  32.927   8.081  1.00  2.17           H  
ATOM   1837 2HD1 LEU A 119      11.329  31.736   6.861  1.00  2.17           H  
ATOM   1838 3HD1 LEU A 119      13.063  32.068   7.109  1.00  2.17           H  
ATOM   1839 1HD2 LEU A 119      12.788  35.138   7.317  1.00  2.17           H  
ATOM   1840 2HD2 LEU A 119      14.009  34.291   6.337  1.00  2.17           H  
ATOM   1841 3HD2 LEU A 119      12.917  35.472   5.572  1.00  2.17           H  
ATOM   1842  N   ASN A 120      11.851  32.577   1.494  1.00  2.44           N  
ATOM   1843  CA  ASN A 120      12.263  31.896   0.276  1.00  2.44           C  
ATOM   1844  C   ASN A 120      11.281  32.123  -0.895  1.00  2.44           C  
ATOM   1845  O   ASN A 120      10.672  31.154  -1.351  1.00  2.44           O  
ATOM   1846  CB  ASN A 120      12.378  30.411   0.560  1.00  2.44           C  
ATOM   1847  CG  ASN A 120      13.403  30.087   1.614  1.00  2.44           C  
ATOM   1848  OD1 ASN A 120      14.608  30.038   1.344  1.00  2.44           O  
ATOM   1849  ND2 ASN A 120      12.937  29.868   2.823  1.00  2.44           N  
ATOM   1850  H   ASN A 120      10.902  32.430   1.836  1.00  2.44           H  
ATOM   1851  HA  ASN A 120      13.243  32.268  -0.018  1.00  2.44           H  
ATOM   1852 1HB  ASN A 120      11.405  30.036   0.894  1.00  2.44           H  
ATOM   1853 2HB  ASN A 120      12.637  29.885  -0.357  1.00  2.44           H  
ATOM   1854 1HD2 ASN A 120      13.564  29.649   3.570  1.00  2.44           H  
ATOM   1855 2HD2 ASN A 120      11.945  29.933   2.995  1.00  2.44           H  
ATOM   1856  N   PRO A 121      11.230  33.343  -1.493  1.00  2.71           N  
ATOM   1857  CA  PRO A 121      10.242  33.858  -2.460  1.00  2.71           C  
ATOM   1858  C   PRO A 121       9.912  32.949  -3.641  1.00  2.71           C  
ATOM   1859  O   PRO A 121       8.829  33.058  -4.237  1.00  2.71           O  
ATOM   1860  CB  PRO A 121      10.926  35.132  -2.967  1.00  2.71           C  
ATOM   1861  CG  PRO A 121      11.774  35.585  -1.820  1.00  2.71           C  
ATOM   1862  CD  PRO A 121      12.305  34.326  -1.207  1.00  2.71           C  
ATOM   1863  HA  PRO A 121       9.321  34.117  -1.918  1.00  2.71           H  
ATOM   1864 1HB  PRO A 121      11.511  34.906  -3.873  1.00  2.71           H  
ATOM   1865 2HB  PRO A 121      10.167  35.875  -3.251  1.00  2.71           H  
ATOM   1866 1HG  PRO A 121      12.570  36.255  -2.168  1.00  2.71           H  
ATOM   1867 2HG  PRO A 121      11.165  36.158  -1.100  1.00  2.71           H  
ATOM   1868 1HD  PRO A 121      13.253  34.026  -1.670  1.00  2.71           H  
ATOM   1869 2HD  PRO A 121      12.406  34.529  -0.152  1.00  2.71           H  
ATOM   1870  N   ASN A 122      10.857  32.096  -4.021  1.00  2.97           N  
ATOM   1871  CA  ASN A 122      10.683  31.182  -5.139  1.00  2.97           C  
ATOM   1872  C   ASN A 122       9.594  30.145  -4.860  1.00  2.97           C  
ATOM   1873  O   ASN A 122       8.986  29.606  -5.787  1.00  2.97           O  
ATOM   1874  CB  ASN A 122      11.992  30.492  -5.437  1.00  2.97           C  
ATOM   1875  CG  ASN A 122      12.990  31.420  -6.063  1.00  2.97           C  
ATOM   1876  OD1 ASN A 122      12.629  32.442  -6.660  1.00  2.97           O  
ATOM   1877  ND2 ASN A 122      14.247  31.090  -5.932  1.00  2.97           N  
ATOM   1878  H   ASN A 122      11.718  32.056  -3.497  1.00  2.97           H  
ATOM   1879  HA  ASN A 122      10.375  31.758  -6.012  1.00  2.97           H  
ATOM   1880 1HB  ASN A 122      12.407  30.091  -4.510  1.00  2.97           H  
ATOM   1881 2HB  ASN A 122      11.816  29.651  -6.108  1.00  2.97           H  
ATOM   1882 1HD2 ASN A 122      14.960  31.671  -6.326  1.00  2.97           H  
ATOM   1883 2HD2 ASN A 122      14.498  30.257  -5.439  1.00  2.97           H  
ATOM   1884  N   ASN A 123       9.367  29.849  -3.584  1.00  3.21           N  
ATOM   1885  CA  ASN A 123       8.379  28.854  -3.201  1.00  3.21           C  
ATOM   1886  C   ASN A 123       6.986  29.441  -3.144  1.00  3.21           C  
ATOM   1887  O   ASN A 123       6.790  30.553  -2.649  1.00  3.21           O  
ATOM   1888  CB  ASN A 123       8.732  28.244  -1.877  1.00  3.21           C  
ATOM   1889  CG  ASN A 123       9.977  27.404  -1.954  1.00  3.21           C  
ATOM   1890  OD1 ASN A 123      10.159  26.602  -2.883  1.00  3.21           O  
ATOM   1891  ND2 ASN A 123      10.841  27.574  -0.997  1.00  3.21           N  
ATOM   1892  H   ASN A 123       9.877  30.345  -2.852  1.00  3.21           H  
ATOM   1893  HA  ASN A 123       8.369  28.069  -3.955  1.00  3.21           H  
ATOM   1894 1HB  ASN A 123       8.886  29.038  -1.140  1.00  3.21           H  
ATOM   1895 2HB  ASN A 123       7.898  27.653  -1.540  1.00  3.21           H  
ATOM   1896 1HD2 ASN A 123      11.691  27.050  -0.988  1.00  3.21           H  
ATOM   1897 2HD2 ASN A 123      10.645  28.236  -0.271  1.00  3.21           H  
ATOM   1898  N   LYS A 124       6.010  28.686  -3.643  1.00  3.41           N  
ATOM   1899  CA  LYS A 124       4.631  29.139  -3.608  1.00  3.41           C  
ATOM   1900  C   LYS A 124       3.695  28.052  -3.092  1.00  3.41           C  
ATOM   1901  O   LYS A 124       3.928  26.861  -3.305  1.00  3.41           O  
ATOM   1902  CB  LYS A 124       4.160  29.547  -5.011  1.00  3.41           C  
ATOM   1903  CG  LYS A 124       4.948  30.692  -5.710  1.00  3.41           C  
ATOM   1904  CD  LYS A 124       4.761  32.048  -5.029  1.00  3.41           C  
ATOM   1905  CE  LYS A 124       5.342  33.189  -5.882  1.00  3.41           C  
ATOM   1906  NZ  LYS A 124       6.813  33.039  -6.141  1.00  3.41           N  
ATOM   1907  H   LYS A 124       6.236  27.791  -4.049  1.00  3.41           H  
ATOM   1908  HA  LYS A 124       4.557  29.995  -2.935  1.00  3.41           H  
ATOM   1909 1HB  LYS A 124       4.198  28.677  -5.666  1.00  3.41           H  
ATOM   1910 2HB  LYS A 124       3.111  29.855  -4.957  1.00  3.41           H  
ATOM   1911 1HG  LYS A 124       6.015  30.453  -5.719  1.00  3.41           H  
ATOM   1912 2HG  LYS A 124       4.612  30.774  -6.742  1.00  3.41           H  
ATOM   1913 1HD  LYS A 124       3.700  32.229  -4.857  1.00  3.41           H  
ATOM   1914 2HD  LYS A 124       5.271  32.043  -4.066  1.00  3.41           H  
ATOM   1915 1HE  LYS A 124       4.821  33.210  -6.837  1.00  3.41           H  
ATOM   1916 2HE  LYS A 124       5.174  34.134  -5.367  1.00  3.41           H  
ATOM   1917 1HZ  LYS A 124       7.133  33.806  -6.704  1.00  3.41           H  
ATOM   1918 2HZ  LYS A 124       7.366  33.030  -5.265  1.00  3.41           H  
ATOM   1919 3HZ  LYS A 124       6.972  32.175  -6.635  1.00  3.41           H  
ATOM   1920  N   LEU A 125       2.608  28.473  -2.459  1.00  3.62           N  
ATOM   1921  CA  LEU A 125       1.533  27.562  -2.091  1.00  3.62           C  
ATOM   1922  C   LEU A 125       0.357  27.904  -2.992  1.00  3.62           C  
ATOM   1923  O   LEU A 125      -0.004  29.075  -3.108  1.00  3.62           O  
ATOM   1924  CB  LEU A 125       1.151  27.692  -0.599  1.00  3.62           C  
ATOM   1925  CG  LEU A 125       0.043  26.716  -0.125  1.00  3.62           C  
ATOM   1926  CD1 LEU A 125       0.166  26.394   1.378  1.00  3.62           C  
ATOM   1927  CD2 LEU A 125      -1.268  27.350  -0.357  1.00  3.62           C  
ATOM   1928  H   LEU A 125       2.499  29.459  -2.277  1.00  3.62           H  
ATOM   1929  HA  LEU A 125       1.837  26.535  -2.287  1.00  3.62           H  
ATOM   1930 1HB  LEU A 125       2.038  27.504   0.005  1.00  3.62           H  
ATOM   1931 2HB  LEU A 125       0.807  28.709  -0.407  1.00  3.62           H  
ATOM   1932  HG  LEU A 125       0.115  25.801  -0.694  1.00  3.62           H  
ATOM   1933 1HD1 LEU A 125      -0.624  25.715   1.665  1.00  3.62           H  
ATOM   1934 2HD1 LEU A 125       1.128  25.939   1.599  1.00  3.62           H  
ATOM   1935 3HD1 LEU A 125       0.056  27.305   1.944  1.00  3.62           H  
ATOM   1936 1HD2 LEU A 125      -2.032  26.684  -0.041  1.00  3.62           H  
ATOM   1937 2HD2 LEU A 125      -1.300  28.259   0.226  1.00  3.62           H  
ATOM   1938 3HD2 LEU A 125      -1.406  27.587  -1.394  1.00  3.62           H  
ATOM   1939  N   ASN A 126      -0.215  26.900  -3.652  1.00  3.85           N  
ATOM   1940  CA  ASN A 126      -1.327  27.143  -4.566  1.00  3.85           C  
ATOM   1941  C   ASN A 126      -2.635  26.538  -4.065  1.00  3.85           C  
ATOM   1942  O   ASN A 126      -2.847  25.328  -4.145  1.00  3.85           O  
ATOM   1943  CB  ASN A 126      -0.987  26.617  -5.942  1.00  3.85           C  
ATOM   1944  CG  ASN A 126       0.224  27.311  -6.548  1.00  3.85           C  
ATOM   1945  OD1 ASN A 126       0.213  28.524  -6.786  1.00  3.85           O  
ATOM   1946  ND2 ASN A 126       1.265  26.555  -6.801  1.00  3.85           N  
ATOM   1947  H   ASN A 126       0.126  25.960  -3.520  1.00  3.85           H  
ATOM   1948  HA  ASN A 126      -1.486  28.219  -4.640  1.00  3.85           H  
ATOM   1949 1HB  ASN A 126      -0.790  25.546  -5.886  1.00  3.85           H  
ATOM   1950 2HB  ASN A 126      -1.842  26.759  -6.604  1.00  3.85           H  
ATOM   1951 1HD2 ASN A 126       2.090  26.957  -7.200  1.00  3.85           H  
ATOM   1952 2HD2 ASN A 126       1.235  25.577  -6.597  1.00  3.85           H  
ATOM   1953  N   TYR A 127      -3.491  27.389  -3.510  1.00  4.13           N  
ATOM   1954  CA  TYR A 127      -4.756  26.959  -2.925  1.00  4.13           C  
ATOM   1955  C   TYR A 127      -5.710  28.153  -2.942  1.00  4.13           C  
ATOM   1956  O   TYR A 127      -5.266  29.289  -2.774  1.00  4.13           O  
ATOM   1957  CB  TYR A 127      -4.510  26.452  -1.509  1.00  4.13           C  
ATOM   1958  CG  TYR A 127      -5.621  25.704  -0.881  1.00  4.13           C  
ATOM   1959  CD1 TYR A 127      -5.751  24.350  -1.146  1.00  4.13           C  
ATOM   1960  CD2 TYR A 127      -6.494  26.328  -0.031  1.00  4.13           C  
ATOM   1961  CE1 TYR A 127      -6.752  23.621  -0.543  1.00  4.13           C  
ATOM   1962  CE2 TYR A 127      -7.497  25.603   0.565  1.00  4.13           C  
ATOM   1963  CZ  TYR A 127      -7.626  24.254   0.322  1.00  4.13           C  
ATOM   1964  OH  TYR A 127      -8.627  23.533   0.947  1.00  4.13           O  
ATOM   1965  H   TYR A 127      -3.248  28.370  -3.487  1.00  4.13           H  
ATOM   1966  HA  TYR A 127      -5.186  26.163  -3.534  1.00  4.13           H  
ATOM   1967 1HB  TYR A 127      -3.641  25.796  -1.514  1.00  4.13           H  
ATOM   1968 2HB  TYR A 127      -4.276  27.297  -0.865  1.00  4.13           H  
ATOM   1969  HD1 TYR A 127      -5.049  23.857  -1.820  1.00  4.13           H  
ATOM   1970  HD2 TYR A 127      -6.395  27.392   0.178  1.00  4.13           H  
ATOM   1971  HE1 TYR A 127      -6.850  22.550  -0.734  1.00  4.13           H  
ATOM   1972  HE2 TYR A 127      -8.180  26.090   1.235  1.00  4.13           H  
ATOM   1973  HH  TYR A 127      -8.434  22.563   0.887  1.00  4.13           H  
ATOM   1974  N   SER A 128      -7.000  27.920  -3.176  1.00  4.46           N  
ATOM   1975  CA  SER A 128      -7.963  29.024  -3.177  1.00  4.46           C  
ATOM   1976  C   SER A 128      -8.615  29.277  -1.821  1.00  4.46           C  
ATOM   1977  O   SER A 128      -8.624  28.413  -0.942  1.00  4.46           O  
ATOM   1978  CB  SER A 128      -9.056  28.764  -4.191  1.00  4.46           C  
ATOM   1979  OG  SER A 128      -9.866  27.695  -3.793  1.00  4.46           O  
ATOM   1980  H   SER A 128      -7.321  26.974  -3.326  1.00  4.46           H  
ATOM   1981  HA  SER A 128      -7.435  29.934  -3.465  1.00  4.46           H  
ATOM   1982 1HB  SER A 128      -9.668  29.660  -4.308  1.00  4.46           H  
ATOM   1983 2HB  SER A 128      -8.607  28.545  -5.156  1.00  4.46           H  
ATOM   1984  HG  SER A 128     -10.440  28.055  -3.084  1.00  4.46           H  
ATOM   1985  N   SER A 129      -9.221  30.449  -1.687  1.00  4.84           N  
ATOM   1986  CA  SER A 129     -10.009  30.783  -0.513  1.00  4.84           C  
ATOM   1987  C   SER A 129     -11.312  30.002  -0.660  1.00  4.84           C  
ATOM   1988  O   SER A 129     -11.598  29.584  -1.781  1.00  4.84           O  
ATOM   1989  CB  SER A 129     -10.231  32.280  -0.488  1.00  4.84           C  
ATOM   1990  OG  SER A 129     -11.037  32.697  -1.548  1.00  4.84           O  
ATOM   1991  H   SER A 129      -9.142  31.128  -2.429  1.00  4.84           H  
ATOM   1992  HA  SER A 129      -9.458  30.475   0.373  1.00  4.84           H  
ATOM   1993 1HB  SER A 129     -10.684  32.584   0.450  1.00  4.84           H  
ATOM   1994 2HB  SER A 129      -9.266  32.780  -0.552  1.00  4.84           H  
ATOM   1995  HG  SER A 129     -11.114  33.664  -1.444  1.00  4.84           H  
ATOM   1996  N   PRO A 130     -12.116  29.768   0.399  1.00  5.26           N  
ATOM   1997  CA  PRO A 130     -13.403  29.083   0.323  1.00  5.26           C  
ATOM   1998  C   PRO A 130     -14.293  29.674  -0.781  1.00  5.26           C  
ATOM   1999  O   PRO A 130     -14.667  28.972  -1.724  1.00  5.26           O  
ATOM   2000  CB  PRO A 130     -13.966  29.305   1.735  1.00  5.26           C  
ATOM   2001  CG  PRO A 130     -12.731  29.392   2.606  1.00  5.26           C  
ATOM   2002  CD  PRO A 130     -11.740  30.186   1.767  1.00  5.26           C  
ATOM   2003  HA  PRO A 130     -13.226  28.013   0.140  1.00  5.26           H  
ATOM   2004 1HB  PRO A 130     -14.590  30.208   1.772  1.00  5.26           H  
ATOM   2005 2HB  PRO A 130     -14.620  28.465   2.013  1.00  5.26           H  
ATOM   2006 1HG  PRO A 130     -12.991  29.905   3.535  1.00  5.26           H  
ATOM   2007 2HG  PRO A 130     -12.375  28.386   2.881  1.00  5.26           H  
ATOM   2008 1HD  PRO A 130     -11.912  31.263   1.903  1.00  5.26           H  
ATOM   2009 2HD  PRO A 130     -10.730  29.888   2.025  1.00  5.26           H  
ATOM   2010  N   GLU A 131     -14.638  30.963  -0.659  1.00  5.71           N  
ATOM   2011  CA  GLU A 131     -15.377  31.678  -1.694  1.00  5.71           C  
ATOM   2012  C   GLU A 131     -15.056  33.162  -1.580  1.00  5.71           C  
ATOM   2013  O   GLU A 131     -15.522  34.003  -2.360  1.00  5.71           O  
ATOM   2014  CB  GLU A 131     -16.889  31.432  -1.584  1.00  5.71           C  
ATOM   2015  CG  GLU A 131     -17.551  31.954  -0.308  1.00  5.71           C  
ATOM   2016  CD  GLU A 131     -19.058  31.691  -0.267  1.00  5.71           C  
ATOM   2017  OE1 GLU A 131     -19.569  31.126  -1.207  1.00  5.71           O  
ATOM   2018  OE2 GLU A 131     -19.688  32.062   0.697  1.00  5.71           O  
ATOM   2019  H   GLU A 131     -14.350  31.510   0.155  1.00  5.71           H  
ATOM   2020  HA  GLU A 131     -15.036  31.331  -2.670  1.00  5.71           H  
ATOM   2021 1HB  GLU A 131     -17.391  31.900  -2.430  1.00  5.71           H  
ATOM   2022 2HB  GLU A 131     -17.085  30.362  -1.643  1.00  5.71           H  
ATOM   2023 1HG  GLU A 131     -17.081  31.472   0.552  1.00  5.71           H  
ATOM   2024 2HG  GLU A 131     -17.366  33.025  -0.227  1.00  5.71           H  
ATOM   2025  N   GLU A 132     -14.257  33.490  -0.580  1.00  6.17           N  
ATOM   2026  CA  GLU A 132     -13.984  34.890  -0.264  1.00  6.17           C  
ATOM   2027  C   GLU A 132     -12.955  35.533  -1.174  1.00  6.17           C  
ATOM   2028  O   GLU A 132     -11.778  35.653  -0.836  1.00  6.17           O  
ATOM   2029  CB  GLU A 132     -13.574  35.024   1.198  1.00  6.17           C  
ATOM   2030  CG  GLU A 132     -14.698  34.681   2.126  1.00  6.17           C  
ATOM   2031  CD  GLU A 132     -14.835  33.232   2.219  1.00  6.17           C  
ATOM   2032  OE1 GLU A 132     -14.080  32.589   1.538  1.00  6.17           O  
ATOM   2033  OE2 GLU A 132     -15.656  32.742   2.954  1.00  6.17           O  
ATOM   2034  H   GLU A 132     -13.877  32.743  -0.016  1.00  6.17           H  
ATOM   2035  HA  GLU A 132     -14.916  35.443  -0.388  1.00  6.17           H  
ATOM   2036 1HB  GLU A 132     -12.734  34.359   1.412  1.00  6.17           H  
ATOM   2037 2HB  GLU A 132     -13.252  36.047   1.405  1.00  6.17           H  
ATOM   2038 1HG  GLU A 132     -14.508  35.106   3.106  1.00  6.17           H  
ATOM   2039 2HG  GLU A 132     -15.624  35.107   1.744  1.00  6.17           H  
ATOM   2040  N   LEU A 133     -13.430  35.946  -2.338  1.00  6.64           N  
ATOM   2041  CA  LEU A 133     -12.608  36.591  -3.354  1.00  6.64           C  
ATOM   2042  C   LEU A 133     -12.805  38.111  -3.394  1.00  6.64           C  
ATOM   2043  O   LEU A 133     -12.334  38.781  -4.319  1.00  6.64           O  
ATOM   2044  CB  LEU A 133     -12.906  35.968  -4.707  1.00  6.64           C  
ATOM   2045  CG  LEU A 133     -12.595  34.476  -4.770  1.00  6.64           C  
ATOM   2046  CD1 LEU A 133     -12.982  33.932  -6.122  1.00  6.64           C  
ATOM   2047  CD2 LEU A 133     -11.113  34.271  -4.487  1.00  6.64           C  
ATOM   2048  H   LEU A 133     -14.411  35.734  -2.523  1.00  6.64           H  
ATOM   2049  HA  LEU A 133     -11.565  36.397  -3.114  1.00  6.64           H  
ATOM   2050 1HB  LEU A 133     -13.963  36.105  -4.931  1.00  6.64           H  
ATOM   2051 2HB  LEU A 133     -12.317  36.475  -5.468  1.00  6.64           H  
ATOM   2052  HG  LEU A 133     -13.182  33.947  -4.014  1.00  6.64           H  
ATOM   2053 1HD1 LEU A 133     -12.766  32.865  -6.160  1.00  6.64           H  
ATOM   2054 2HD1 LEU A 133     -14.048  34.093  -6.285  1.00  6.64           H  
ATOM   2055 3HD1 LEU A 133     -12.414  34.445  -6.897  1.00  6.64           H  
ATOM   2056 1HD2 LEU A 133     -10.883  33.205  -4.516  1.00  6.64           H  
ATOM   2057 2HD2 LEU A 133     -10.525  34.792  -5.239  1.00  6.64           H  
ATOM   2058 3HD2 LEU A 133     -10.873  34.665  -3.499  1.00  6.64           H  
ATOM   2059  N   VAL A 134     -13.537  38.627  -2.408  1.00  7.08           N  
ATOM   2060  CA  VAL A 134     -13.852  40.044  -2.292  1.00  7.08           C  
ATOM   2061  C   VAL A 134     -13.553  40.547  -0.883  1.00  7.08           C  
ATOM   2062  O   VAL A 134     -12.660  41.372  -0.690  1.00  7.08           O  
ATOM   2063  OXT VAL A 134     -14.075  39.982   0.078  1.00  7.08           O  
ATOM   2064  CB  VAL A 134     -15.341  40.301  -2.613  1.00  7.08           C  
ATOM   2065  CG1 VAL A 134     -15.651  41.783  -2.457  1.00  7.08           C  
ATOM   2066  CG2 VAL A 134     -15.660  39.832  -4.034  1.00  7.08           C  
ATOM   2067  H   VAL A 134     -13.880  37.995  -1.701  1.00  7.08           H  
ATOM   2068  HA  VAL A 134     -13.238  40.600  -3.001  1.00  7.08           H  
ATOM   2069  HB  VAL A 134     -15.962  39.757  -1.901  1.00  7.08           H  
ATOM   2070 1HG1 VAL A 134     -16.706  41.959  -2.668  1.00  7.08           H  
ATOM   2071 2HG1 VAL A 134     -15.429  42.096  -1.436  1.00  7.08           H  
ATOM   2072 3HG1 VAL A 134     -15.041  42.357  -3.154  1.00  7.08           H  
ATOM   2073 1HG2 VAL A 134     -16.712  40.018  -4.247  1.00  7.08           H  
ATOM   2074 2HG2 VAL A 134     -15.042  40.384  -4.744  1.00  7.08           H  
ATOM   2075 3HG2 VAL A 134     -15.461  38.769  -4.131  1.00  7.08           H  
TER    2076
ENDMDL

REMARK ID 451780 MODEL 4 2022-11-26_00000132_1_19
PFRMAT TS
TARGET 2022-11-26_00000132_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.414  -1.237  -0.663  1.00  9.44           N  
ATOM      2  CA  SER A   1       1.906  -0.929   0.676  1.00  9.44           C  
ATOM      3  C   SER A   1       2.195   0.560   0.797  1.00  9.44           C  
ATOM      4  O   SER A   1       3.349   0.995   0.803  1.00  9.44           O  
ATOM      5  CB  SER A   1       3.140  -1.749   0.985  1.00  9.44           C  
ATOM      6  OG  SER A   1       2.834  -3.120   1.012  1.00  9.44           O  
ATOM      7 1H   SER A   1       1.314  -2.235  -0.767  1.00  9.44           H  
ATOM      8 2H   SER A   1       0.520  -0.790  -0.809  1.00  9.44           H  
ATOM      9 3H   SER A   1       2.072  -0.890  -1.347  1.00  9.44           H  
ATOM     10  HA  SER A   1       1.129  -1.187   1.398  1.00  9.44           H  
ATOM     11 1HB  SER A   1       3.906  -1.555   0.238  1.00  9.44           H  
ATOM     12 2HB  SER A   1       3.537  -1.445   1.952  1.00  9.44           H  
ATOM     13  HG  SER A   1       2.072  -3.211   1.593  1.00  9.44           H  
ATOM     14  N   ASP A   2       1.128   1.346   0.927  1.00  8.86           N  
ATOM     15  CA  ASP A   2       1.187   2.812   0.971  1.00  8.86           C  
ATOM     16  C   ASP A   2       2.009   3.360   2.138  1.00  8.86           C  
ATOM     17  O   ASP A   2       2.571   4.460   2.062  1.00  8.86           O  
ATOM     18  CB  ASP A   2      -0.233   3.364   1.051  1.00  8.86           C  
ATOM     19  CG  ASP A   2      -1.003   3.119  -0.236  1.00  8.86           C  
ATOM     20  OD1 ASP A   2      -0.386   2.730  -1.206  1.00  8.86           O  
ATOM     21  OD2 ASP A   2      -2.193   3.304  -0.240  1.00  8.86           O  
ATOM     22  H   ASP A   2       0.211   0.924   0.972  1.00  8.86           H  
ATOM     23  HA  ASP A   2       1.644   3.160   0.044  1.00  8.86           H  
ATOM     24 1HB  ASP A   2      -0.766   2.899   1.881  1.00  8.86           H  
ATOM     25 2HB  ASP A   2      -0.197   4.437   1.241  1.00  8.86           H  
ATOM     26  N   THR A   3       2.133   2.558   3.191  1.00  8.05           N  
ATOM     27  CA  THR A   3       2.852   2.925   4.399  1.00  8.05           C  
ATOM     28  C   THR A   3       4.364   3.016   4.170  1.00  8.05           C  
ATOM     29  O   THR A   3       5.095   3.513   5.025  1.00  8.05           O  
ATOM     30  CB  THR A   3       2.547   1.914   5.517  1.00  8.05           C  
ATOM     31  OG1 THR A   3       2.973   0.606   5.114  1.00  8.05           O  
ATOM     32  CG2 THR A   3       1.054   1.885   5.780  1.00  8.05           C  
ATOM     33  H   THR A   3       1.675   1.662   3.162  1.00  8.05           H  
ATOM     34  HA  THR A   3       2.503   3.907   4.719  1.00  8.05           H  
ATOM     35  HB  THR A   3       3.075   2.201   6.426  1.00  8.05           H  
ATOM     36  HG1 THR A   3       3.924   0.616   4.969  1.00  8.05           H  
ATOM     37 1HG2 THR A   3       0.838   1.166   6.570  1.00  8.05           H  
ATOM     38 2HG2 THR A   3       0.721   2.876   6.089  1.00  8.05           H  
ATOM     39 3HG2 THR A   3       0.531   1.594   4.870  1.00  8.05           H  
ATOM     40  N   LYS A   4       4.835   2.552   3.008  1.00  7.09           N  
ATOM     41  CA  LYS A   4       6.245   2.635   2.661  1.00  7.09           C  
ATOM     42  C   LYS A   4       6.586   3.957   1.973  1.00  7.09           C  
ATOM     43  O   LYS A   4       7.737   4.171   1.589  1.00  7.09           O  
ATOM     44  CB  LYS A   4       6.657   1.495   1.730  1.00  7.09           C  
ATOM     45  CG  LYS A   4       6.593   0.103   2.329  1.00  7.09           C  
ATOM     46  CD  LYS A   4       7.071  -0.934   1.315  1.00  7.09           C  
ATOM     47  CE  LYS A   4       7.036  -2.346   1.879  1.00  7.09           C  
ATOM     48  NZ  LYS A   4       7.499  -3.351   0.877  1.00  7.09           N  
ATOM     49  H   LYS A   4       4.199   2.133   2.328  1.00  7.09           H  
ATOM     50  HA  LYS A   4       6.832   2.575   3.577  1.00  7.09           H  
ATOM     51 1HB  LYS A   4       6.005   1.504   0.853  1.00  7.09           H  
ATOM     52 2HB  LYS A   4       7.673   1.664   1.380  1.00  7.09           H  
ATOM     53 1HG  LYS A   4       7.217   0.056   3.220  1.00  7.09           H  
ATOM     54 2HG  LYS A   4       5.564  -0.117   2.609  1.00  7.09           H  
ATOM     55 1HD  LYS A   4       6.432  -0.891   0.430  1.00  7.09           H  
ATOM     56 2HD  LYS A   4       8.091  -0.701   1.012  1.00  7.09           H  
ATOM     57 1HE  LYS A   4       7.678  -2.398   2.756  1.00  7.09           H  
ATOM     58 2HE  LYS A   4       6.014  -2.588   2.173  1.00  7.09           H  
ATOM     59 1HZ  LYS A   4       7.459  -4.275   1.284  1.00  7.09           H  
ATOM     60 2HZ  LYS A   4       6.899  -3.316   0.064  1.00  7.09           H  
ATOM     61 3HZ  LYS A   4       8.449  -3.143   0.604  1.00  7.09           H  
ATOM     62  N   THR A   5       5.596   4.828   1.751  1.00  6.11           N  
ATOM     63  CA  THR A   5       5.884   6.077   1.065  1.00  6.11           C  
ATOM     64  C   THR A   5       6.887   6.952   1.820  1.00  6.11           C  
ATOM     65  O   THR A   5       6.636   7.378   2.951  1.00  6.11           O  
ATOM     66  CB  THR A   5       4.597   6.897   0.863  1.00  6.11           C  
ATOM     67  OG1 THR A   5       3.645   6.127   0.130  1.00  6.11           O  
ATOM     68  CG2 THR A   5       4.902   8.184   0.106  1.00  6.11           C  
ATOM     69  H   THR A   5       4.641   4.631   2.051  1.00  6.11           H  
ATOM     70  HA  THR A   5       6.307   5.841   0.089  1.00  6.11           H  
ATOM     71  HB  THR A   5       4.171   7.146   1.836  1.00  6.11           H  
ATOM     72  HG1 THR A   5       3.253   5.456   0.736  1.00  6.11           H  
ATOM     73 1HG2 THR A   5       3.982   8.750  -0.026  1.00  6.11           H  
ATOM     74 2HG2 THR A   5       5.615   8.780   0.670  1.00  6.11           H  
ATOM     75 3HG2 THR A   5       5.322   7.940  -0.868  1.00  6.11           H  
ATOM     76  N   SER A   6       7.969   7.305   1.128  1.00  5.24           N  
ATOM     77  CA  SER A   6       9.045   8.150   1.642  1.00  5.24           C  
ATOM     78  C   SER A   6       9.402   7.760   3.086  1.00  5.24           C  
ATOM     79  O   SER A   6       9.347   6.580   3.437  1.00  5.24           O  
ATOM     80  CB  SER A   6       8.605   9.596   1.548  1.00  5.24           C  
ATOM     81  OG  SER A   6       9.678  10.463   1.741  1.00  5.24           O  
ATOM     82  H   SER A   6       8.071   6.917   0.202  1.00  5.24           H  
ATOM     83  HA  SER A   6       9.926   8.005   1.017  1.00  5.24           H  
ATOM     84 1HB  SER A   6       8.166   9.773   0.567  1.00  5.24           H  
ATOM     85 2HB  SER A   6       7.834   9.799   2.294  1.00  5.24           H  
ATOM     86  HG  SER A   6       9.822  10.549   2.700  1.00  5.24           H  
ATOM     87  N   LYS A   7       9.814   8.725   3.917  1.00  4.53           N  
ATOM     88  CA  LYS A   7      10.043   8.423   5.334  1.00  4.53           C  
ATOM     89  C   LYS A   7      10.038   9.680   6.167  1.00  4.53           C  
ATOM     90  O   LYS A   7      10.872  10.548   5.958  1.00  4.53           O  
ATOM     91  CB  LYS A   7      11.385   7.695   5.548  1.00  4.53           C  
ATOM     92  CG  LYS A   7      11.728   7.396   7.032  1.00  4.53           C  
ATOM     93  CD  LYS A   7      10.883   6.313   7.640  1.00  4.53           C  
ATOM     94  CE  LYS A   7      11.210   6.133   9.143  1.00  4.53           C  
ATOM     95  NZ  LYS A   7      12.590   5.538   9.403  1.00  4.53           N  
ATOM     96  H   LYS A   7       9.928   9.691   3.594  1.00  4.53           H  
ATOM     97  HA  LYS A   7       9.231   7.785   5.689  1.00  4.53           H  
ATOM     98 1HB  LYS A   7      11.384   6.747   5.012  1.00  4.53           H  
ATOM     99 2HB  LYS A   7      12.201   8.303   5.142  1.00  4.53           H  
ATOM    100 1HG  LYS A   7      12.771   7.107   7.122  1.00  4.53           H  
ATOM    101 2HG  LYS A   7      11.574   8.291   7.617  1.00  4.53           H  
ATOM    102 1HD  LYS A   7       9.829   6.571   7.530  1.00  4.53           H  
ATOM    103 2HD  LYS A   7      11.068   5.375   7.118  1.00  4.53           H  
ATOM    104 1HE  LYS A   7      11.151   7.109   9.631  1.00  4.53           H  
ATOM    105 2HE  LYS A   7      10.462   5.475   9.580  1.00  4.53           H  
ATOM    106 1HZ  LYS A   7      12.726   5.448  10.394  1.00  4.53           H  
ATOM    107 2HZ  LYS A   7      12.657   4.631   8.975  1.00  4.53           H  
ATOM    108 3HZ  LYS A   7      13.366   6.120   9.036  1.00  4.53           H  
ATOM    109  N   THR A   8       9.193   9.760   7.182  1.00  3.97           N  
ATOM    110  CA  THR A   8       9.252  10.978   7.969  1.00  3.97           C  
ATOM    111  C   THR A   8      10.350  10.823   9.006  1.00  3.97           C  
ATOM    112  O   THR A   8      10.333   9.857   9.773  1.00  3.97           O  
ATOM    113  CB  THR A   8       7.915  11.309   8.642  1.00  3.97           C  
ATOM    114  OG1 THR A   8       6.897  11.466   7.639  1.00  3.97           O  
ATOM    115  CG2 THR A   8       8.051  12.620   9.424  1.00  3.97           C  
ATOM    116  H   THR A   8       8.519   9.034   7.372  1.00  3.97           H  
ATOM    117  HA  THR A   8       9.500  11.791   7.316  1.00  3.97           H  
ATOM    118  HB  THR A   8       7.636  10.505   9.320  1.00  3.97           H  
ATOM    119  HG1 THR A   8       6.068  11.709   8.063  1.00  3.97           H  
ATOM    120 1HG2 THR A   8       7.104  12.863   9.899  1.00  3.97           H  
ATOM    121 2HG2 THR A   8       8.823  12.516  10.185  1.00  3.97           H  
ATOM    122 3HG2 THR A   8       8.325  13.416   8.741  1.00  3.97           H  
ATOM    123  N   VAL A   9      11.334  11.727   9.001  1.00  3.53           N  
ATOM    124  CA  VAL A   9      12.431  11.568   9.947  1.00  3.53           C  
ATOM    125  C   VAL A   9      12.558  12.764  10.887  1.00  3.53           C  
ATOM    126  O   VAL A   9      12.028  12.752  11.993  1.00  3.53           O  
ATOM    127  CB  VAL A   9      13.740  11.395   9.162  1.00  3.53           C  
ATOM    128  CG1 VAL A   9      14.904  11.211  10.107  1.00  3.53           C  
ATOM    129  CG2 VAL A   9      13.604  10.247   8.211  1.00  3.53           C  
ATOM    130  H   VAL A   9      11.288  12.494   8.332  1.00  3.53           H  
ATOM    131  HA  VAL A   9      12.257  10.673  10.544  1.00  3.53           H  
ATOM    132  HB  VAL A   9      13.927  12.289   8.589  1.00  3.53           H  
ATOM    133 1HG1 VAL A   9      15.820  11.110   9.544  1.00  3.53           H  
ATOM    134 2HG1 VAL A   9      14.974  12.044  10.759  1.00  3.53           H  
ATOM    135 3HG1 VAL A   9      14.748  10.307  10.699  1.00  3.53           H  
ATOM    136 1HG2 VAL A   9      14.491  10.151   7.638  1.00  3.53           H  
ATOM    137 2HG2 VAL A   9      13.425   9.328   8.772  1.00  3.53           H  
ATOM    138 3HG2 VAL A   9      12.784  10.432   7.534  1.00  3.53           H  
ATOM    139  N   GLY A  10      13.124  13.875  10.397  1.00  3.18           N  
ATOM    140  CA  GLY A  10      13.290  15.074  11.225  1.00  3.18           C  
ATOM    141  C   GLY A  10      12.077  15.975  11.129  1.00  3.18           C  
ATOM    142  O   GLY A  10      12.188  17.154  10.808  1.00  3.18           O  
ATOM    143  H   GLY A  10      13.501  13.868   9.464  1.00  3.18           H  
ATOM    144 1HA  GLY A  10      13.447  14.785  12.265  1.00  3.18           H  
ATOM    145 2HA  GLY A  10      14.173  15.615  10.904  1.00  3.18           H  
ATOM    146  N   GLY A  11      10.904  15.375  11.284  1.00  2.87           N  
ATOM    147  CA  GLY A  11       9.629  16.081  11.156  1.00  2.87           C  
ATOM    148  C   GLY A  11       9.235  16.277   9.685  1.00  2.87           C  
ATOM    149  O   GLY A  11       8.197  16.869   9.385  1.00  2.87           O  
ATOM    150  H   GLY A  11      10.933  14.396  11.569  1.00  2.87           H  
ATOM    151 1HA  GLY A  11       8.853  15.517  11.672  1.00  2.87           H  
ATOM    152 2HA  GLY A  11       9.703  17.047  11.648  1.00  2.87           H  
ATOM    153  N   ARG A  12      10.071  15.771   8.777  1.00  2.58           N  
ATOM    154  CA  ARG A  12       9.886  15.921   7.337  1.00  2.58           C  
ATOM    155  C   ARG A  12       9.978  14.588   6.615  1.00  2.58           C  
ATOM    156  O   ARG A  12      10.694  13.699   7.062  1.00  2.58           O  
ATOM    157  CB  ARG A  12      10.947  16.847   6.771  1.00  2.58           C  
ATOM    158  CG  ARG A  12      10.935  18.230   7.322  1.00  2.58           C  
ATOM    159  CD  ARG A  12      11.952  19.084   6.687  1.00  2.58           C  
ATOM    160  NE  ARG A  12      11.642  19.385   5.313  1.00  2.58           N  
ATOM    161  CZ  ARG A  12      10.830  20.393   4.905  1.00  2.58           C  
ATOM    162  NH1 ARG A  12      10.204  21.192   5.770  1.00  2.58           N  
ATOM    163  NH2 ARG A  12      10.649  20.590   3.610  1.00  2.58           N  
ATOM    164  H   ARG A  12      10.890  15.299   9.119  1.00  2.58           H  
ATOM    165  HA  ARG A  12       8.900  16.351   7.155  1.00  2.58           H  
ATOM    166 1HB  ARG A  12      11.931  16.429   6.976  1.00  2.58           H  
ATOM    167 2HB  ARG A  12      10.837  16.916   5.690  1.00  2.58           H  
ATOM    168 1HG  ARG A  12       9.954  18.681   7.176  1.00  2.58           H  
ATOM    169 2HG  ARG A  12      11.159  18.187   8.390  1.00  2.58           H  
ATOM    170 1HD  ARG A  12      12.005  20.001   7.196  1.00  2.58           H  
ATOM    171 2HD  ARG A  12      12.927  18.597   6.725  1.00  2.58           H  
ATOM    172  HE  ARG A  12      12.082  18.822   4.600  1.00  2.58           H  
ATOM    173 1HH1 ARG A  12      10.287  21.076   6.795  1.00  2.58           H  
ATOM    174 2HH1 ARG A  12       9.609  21.927   5.421  1.00  2.58           H  
ATOM    175 1HH2 ARG A  12      11.116  19.995   2.939  1.00  2.58           H  
ATOM    176 2HH2 ARG A  12      10.047  21.335   3.292  1.00  2.58           H  
ATOM    177  N   LYS A  13       9.305  14.489   5.457  1.00  2.30           N  
ATOM    178  CA  LYS A  13       9.257  13.293   4.583  1.00  2.30           C  
ATOM    179  C   LYS A  13      10.601  12.858   3.974  1.00  2.30           C  
ATOM    180  O   LYS A  13      10.746  11.717   3.513  1.00  2.30           O  
ATOM    181  CB  LYS A  13       8.262  13.548   3.458  1.00  2.30           C  
ATOM    182  CG  LYS A  13       6.807  13.613   3.912  1.00  2.30           C  
ATOM    183  CD  LYS A  13       5.869  13.890   2.739  1.00  2.30           C  
ATOM    184  CE  LYS A  13       4.413  13.955   3.189  1.00  2.30           C  
ATOM    185  NZ  LYS A  13       3.494  14.266   2.057  1.00  2.30           N  
ATOM    186  H   LYS A  13       8.751  15.285   5.174  1.00  2.30           H  
ATOM    187  HA  LYS A  13       8.887  12.461   5.180  1.00  2.30           H  
ATOM    188 1HB  LYS A  13       8.507  14.486   2.959  1.00  2.30           H  
ATOM    189 2HB  LYS A  13       8.347  12.754   2.715  1.00  2.30           H  
ATOM    190 1HG  LYS A  13       6.534  12.663   4.378  1.00  2.30           H  
ATOM    191 2HG  LYS A  13       6.696  14.403   4.654  1.00  2.30           H  
ATOM    192 1HD  LYS A  13       6.140  14.839   2.273  1.00  2.30           H  
ATOM    193 2HD  LYS A  13       5.976  13.098   1.996  1.00  2.30           H  
ATOM    194 1HE  LYS A  13       4.132  12.997   3.621  1.00  2.30           H  
ATOM    195 2HE  LYS A  13       4.310  14.730   3.950  1.00  2.30           H  
ATOM    196 1HZ  LYS A  13       2.543  14.300   2.396  1.00  2.30           H  
ATOM    197 2HZ  LYS A  13       3.741  15.160   1.657  1.00  2.30           H  
ATOM    198 3HZ  LYS A  13       3.573  13.549   1.351  1.00  2.30           H  
ATOM    199  N   ILE A  14      11.536  13.809   3.937  1.00  2.05           N  
ATOM    200  CA  ILE A  14      12.908  13.721   3.423  1.00  2.05           C  
ATOM    201  C   ILE A  14      13.015  13.604   1.901  1.00  2.05           C  
ATOM    202  O   ILE A  14      12.611  12.623   1.280  1.00  2.05           O  
ATOM    203  CB  ILE A  14      13.721  12.610   4.117  1.00  2.05           C  
ATOM    204  CG1 ILE A  14      13.694  12.860   5.618  1.00  2.05           C  
ATOM    205  CG2 ILE A  14      15.178  12.567   3.587  1.00  2.05           C  
ATOM    206  CD1 ILE A  14      14.167  14.234   6.027  1.00  2.05           C  
ATOM    207  H   ILE A  14      11.265  14.690   4.341  1.00  2.05           H  
ATOM    208  HA  ILE A  14      13.405  14.651   3.695  1.00  2.05           H  
ATOM    209  HB  ILE A  14      13.251  11.640   3.939  1.00  2.05           H  
ATOM    210 1HG1 ILE A  14      12.691  12.696   5.991  1.00  2.05           H  
ATOM    211 2HG1 ILE A  14      14.343  12.126   6.073  1.00  2.05           H  
ATOM    212 1HG2 ILE A  14      15.727  11.779   4.100  1.00  2.05           H  
ATOM    213 2HG2 ILE A  14      15.172  12.361   2.524  1.00  2.05           H  
ATOM    214 3HG2 ILE A  14      15.667  13.521   3.774  1.00  2.05           H  
ATOM    215 1HD1 ILE A  14      14.139  14.324   7.111  1.00  2.05           H  
ATOM    216 2HD1 ILE A  14      15.172  14.394   5.666  1.00  2.05           H  
ATOM    217 3HD1 ILE A  14      13.509  14.978   5.588  1.00  2.05           H  
ATOM    218  N   ILE A  15      13.627  14.625   1.321  1.00  1.83           N  
ATOM    219  CA  ILE A  15      13.765  14.822  -0.115  1.00  1.83           C  
ATOM    220  C   ILE A  15      14.497  13.698  -0.840  1.00  1.83           C  
ATOM    221  O   ILE A  15      14.123  13.320  -1.947  1.00  1.83           O  
ATOM    222  CB  ILE A  15      14.456  16.162  -0.357  1.00  1.83           C  
ATOM    223  CG1 ILE A  15      13.488  17.284   0.057  1.00  1.83           C  
ATOM    224  CG2 ILE A  15      14.882  16.292  -1.810  1.00  1.83           C  
ATOM    225  CD1 ILE A  15      14.114  18.640   0.159  1.00  1.83           C  
ATOM    226  H   ILE A  15      13.976  15.357   1.923  1.00  1.83           H  
ATOM    227  HA  ILE A  15      12.762  14.885  -0.537  1.00  1.83           H  
ATOM    228  HB  ILE A  15      15.335  16.237   0.284  1.00  1.83           H  
ATOM    229 1HG1 ILE A  15      12.687  17.334  -0.680  1.00  1.83           H  
ATOM    230 2HG1 ILE A  15      13.054  17.035   1.024  1.00  1.83           H  
ATOM    231 1HG2 ILE A  15      15.367  17.250  -1.963  1.00  1.83           H  
ATOM    232 2HG2 ILE A  15      15.576  15.488  -2.061  1.00  1.83           H  
ATOM    233 3HG2 ILE A  15      14.005  16.225  -2.451  1.00  1.83           H  
ATOM    234 1HD1 ILE A  15      13.359  19.367   0.450  1.00  1.83           H  
ATOM    235 2HD1 ILE A  15      14.899  18.617   0.919  1.00  1.83           H  
ATOM    236 3HD1 ILE A  15      14.535  18.921  -0.804  1.00  1.83           H  
ATOM    237  N   ASN A  16      15.539  13.161  -0.228  1.00  1.66           N  
ATOM    238  CA  ASN A  16      16.312  12.098  -0.852  1.00  1.66           C  
ATOM    239  C   ASN A  16      15.831  10.687  -0.488  1.00  1.66           C  
ATOM    240  O   ASN A  16      16.530   9.705  -0.744  1.00  1.66           O  
ATOM    241  CB  ASN A  16      17.792  12.264  -0.560  1.00  1.66           C  
ATOM    242  CG  ASN A  16      18.402  13.407  -1.332  1.00  1.66           C  
ATOM    243  OD1 ASN A  16      17.988  13.689  -2.464  1.00  1.66           O  
ATOM    244  ND2 ASN A  16      19.369  14.065  -0.751  1.00  1.66           N  
ATOM    245  H   ASN A  16      15.803  13.501   0.684  1.00  1.66           H  
ATOM    246  HA  ASN A  16      16.191  12.191  -1.932  1.00  1.66           H  
ATOM    247 1HB  ASN A  16      17.924  12.461   0.503  1.00  1.66           H  
ATOM    248 2HB  ASN A  16      18.322  11.341  -0.790  1.00  1.66           H  
ATOM    249 1HD2 ASN A  16      19.811  14.836  -1.223  1.00  1.66           H  
ATOM    250 2HD2 ASN A  16      19.664  13.807   0.165  1.00  1.66           H  
ATOM    251  N   SER A  17      14.599  10.550   0.032  1.00  1.54           N  
ATOM    252  CA  SER A  17      14.070   9.221   0.372  1.00  1.54           C  
ATOM    253  C   SER A  17      13.983   8.289  -0.835  1.00  1.54           C  
ATOM    254  O   SER A  17      14.040   7.071  -0.682  1.00  1.54           O  
ATOM    255  CB  SER A  17      12.707   9.345   1.000  1.00  1.54           C  
ATOM    256  OG  SER A  17      11.764   9.810   0.076  1.00  1.54           O  
ATOM    257  H   SER A  17      14.016  11.367   0.237  1.00  1.54           H  
ATOM    258  HA  SER A  17      14.727   8.755   1.090  1.00  1.54           H  
ATOM    259 1HB  SER A  17      12.391   8.385   1.404  1.00  1.54           H  
ATOM    260 2HB  SER A  17      12.763  10.046   1.839  1.00  1.54           H  
ATOM    261  HG  SER A  17      11.035  10.179   0.612  1.00  1.54           H  
ATOM    262  N   GLU A  18      13.951   8.853  -2.038  1.00  1.44           N  
ATOM    263  CA  GLU A  18      13.895   8.085  -3.280  1.00  1.44           C  
ATOM    264  C   GLU A  18      15.151   7.229  -3.472  1.00  1.44           C  
ATOM    265  O   GLU A  18      15.148   6.266  -4.249  1.00  1.44           O  
ATOM    266  CB  GLU A  18      13.724   9.013  -4.487  1.00  1.44           C  
ATOM    267  CG  GLU A  18      12.366   9.715  -4.558  1.00  1.44           C  
ATOM    268  CD  GLU A  18      12.211  10.614  -5.772  1.00  1.44           C  
ATOM    269  OE1 GLU A  18      13.151  10.750  -6.519  1.00  1.44           O  
ATOM    270  OE2 GLU A  18      11.144  11.158  -5.948  1.00  1.44           O  
ATOM    271  H   GLU A  18      13.923   9.862  -2.081  1.00  1.44           H  
ATOM    272  HA  GLU A  18      13.035   7.417  -3.230  1.00  1.44           H  
ATOM    273 1HB  GLU A  18      14.501   9.781  -4.462  1.00  1.44           H  
ATOM    274 2HB  GLU A  18      13.859   8.442  -5.405  1.00  1.44           H  
ATOM    275 1HG  GLU A  18      11.582   8.960  -4.577  1.00  1.44           H  
ATOM    276 2HG  GLU A  18      12.235  10.310  -3.651  1.00  1.44           H  
ATOM    277  N   PHE A  19      16.241   7.607  -2.801  1.00  1.35           N  
ATOM    278  CA  PHE A  19      17.491   6.884  -2.917  1.00  1.35           C  
ATOM    279  C   PHE A  19      17.746   5.952  -1.733  1.00  1.35           C  
ATOM    280  O   PHE A  19      18.798   5.321  -1.682  1.00  1.35           O  
ATOM    281  CB  PHE A  19      18.668   7.847  -2.950  1.00  1.35           C  
ATOM    282  CG  PHE A  19      18.762   8.764  -4.077  1.00  1.35           C  
ATOM    283  CD1 PHE A  19      18.440  10.087  -3.902  1.00  1.35           C  
ATOM    284  CD2 PHE A  19      19.197   8.334  -5.311  1.00  1.35           C  
ATOM    285  CE1 PHE A  19      18.548  10.980  -4.936  1.00  1.35           C  
ATOM    286  CE2 PHE A  19      19.307   9.222  -6.360  1.00  1.35           C  
ATOM    287  CZ  PHE A  19      18.983  10.549  -6.171  1.00  1.35           C  
ATOM    288  H   PHE A  19      16.202   8.402  -2.163  1.00  1.35           H  
ATOM    289  HA  PHE A  19      17.472   6.300  -3.830  1.00  1.35           H  
ATOM    290 1HB  PHE A  19      18.635   8.450  -2.042  1.00  1.35           H  
ATOM    291 2HB  PHE A  19      19.587   7.270  -2.917  1.00  1.35           H  
ATOM    292  HD1 PHE A  19      18.102  10.420  -2.923  1.00  1.35           H  
ATOM    293  HD2 PHE A  19      19.461   7.284  -5.450  1.00  1.35           H  
ATOM    294  HE1 PHE A  19      18.288  12.030  -4.776  1.00  1.35           H  
ATOM    295  HE2 PHE A  19      19.654   8.878  -7.335  1.00  1.35           H  
ATOM    296  HZ  PHE A  19      19.071  11.255  -6.996  1.00  1.35           H  
ATOM    297  N   ALA A  20      16.832   5.878  -0.770  1.00  1.26           N  
ATOM    298  CA  ALA A  20      17.126   5.085   0.419  1.00  1.26           C  
ATOM    299  C   ALA A  20      17.439   3.631   0.075  1.00  1.26           C  
ATOM    300  O   ALA A  20      16.696   2.985  -0.668  1.00  1.26           O  
ATOM    301  CB  ALA A  20      15.946   5.151   1.371  1.00  1.26           C  
ATOM    302  H   ALA A  20      15.938   6.365  -0.842  1.00  1.26           H  
ATOM    303  HA  ALA A  20      18.003   5.514   0.905  1.00  1.26           H  
ATOM    304 1HB  ALA A  20      16.173   4.595   2.255  1.00  1.26           H  
ATOM    305 2HB  ALA A  20      15.743   6.182   1.636  1.00  1.26           H  
ATOM    306 3HB  ALA A  20      15.068   4.728   0.889  1.00  1.26           H  
ATOM    307  N   GLY A  21      18.521   3.093   0.652  1.00  1.17           N  
ATOM    308  CA  GLY A  21      18.908   1.701   0.438  1.00  1.17           C  
ATOM    309  C   GLY A  21      19.694   1.500  -0.863  1.00  1.17           C  
ATOM    310  O   GLY A  21      20.094   0.380  -1.193  1.00  1.17           O  
ATOM    311  H   GLY A  21      19.139   3.657   1.237  1.00  1.17           H  
ATOM    312 1HA  GLY A  21      19.515   1.371   1.280  1.00  1.17           H  
ATOM    313 2HA  GLY A  21      18.016   1.079   0.423  1.00  1.17           H  
ATOM    314  N   LYS A  22      19.920   2.588  -1.590  1.00  1.07           N  
ATOM    315  CA  LYS A  22      20.605   2.570  -2.870  1.00  1.07           C  
ATOM    316  C   LYS A  22      21.908   3.340  -2.796  1.00  1.07           C  
ATOM    317  O   LYS A  22      22.201   4.010  -1.794  1.00  1.07           O  
ATOM    318  CB  LYS A  22      19.722   3.207  -3.936  1.00  1.07           C  
ATOM    319  CG  LYS A  22      18.382   2.514  -4.142  1.00  1.07           C  
ATOM    320  CD  LYS A  22      17.532   3.259  -5.162  1.00  1.07           C  
ATOM    321  CE  LYS A  22      16.162   2.626  -5.325  1.00  1.07           C  
ATOM    322  NZ  LYS A  22      15.295   3.422  -6.246  1.00  1.07           N  
ATOM    323  H   LYS A  22      19.554   3.485  -1.272  1.00  1.07           H  
ATOM    324  HA  LYS A  22      20.830   1.539  -3.143  1.00  1.07           H  
ATOM    325 1HB  LYS A  22      19.543   4.247  -3.700  1.00  1.07           H  
ATOM    326 2HB  LYS A  22      20.247   3.187  -4.891  1.00  1.07           H  
ATOM    327 1HG  LYS A  22      18.540   1.488  -4.470  1.00  1.07           H  
ATOM    328 2HG  LYS A  22      17.841   2.499  -3.191  1.00  1.07           H  
ATOM    329 1HD  LYS A  22      17.393   4.281  -4.837  1.00  1.07           H  
ATOM    330 2HD  LYS A  22      18.040   3.270  -6.125  1.00  1.07           H  
ATOM    331 1HE  LYS A  22      16.277   1.621  -5.726  1.00  1.07           H  
ATOM    332 2HE  LYS A  22      15.678   2.566  -4.348  1.00  1.07           H  
ATOM    333 1HZ  LYS A  22      14.393   2.979  -6.330  1.00  1.07           H  
ATOM    334 2HZ  LYS A  22      15.177   4.366  -5.859  1.00  1.07           H  
ATOM    335 3HZ  LYS A  22      15.726   3.481  -7.155  1.00  1.07           H  
ATOM    336  N   THR A  23      22.698   3.237  -3.860  1.00  0.99           N  
ATOM    337  CA  THR A  23      23.917   4.014  -3.946  1.00  0.99           C  
ATOM    338  C   THR A  23      23.899   4.897  -5.189  1.00  0.99           C  
ATOM    339  O   THR A  23      23.269   4.555  -6.193  1.00  0.99           O  
ATOM    340  CB  THR A  23      25.160   3.099  -3.996  1.00  0.99           C  
ATOM    341  OG1 THR A  23      25.092   2.262  -5.165  1.00  0.99           O  
ATOM    342  CG2 THR A  23      25.257   2.228  -2.752  1.00  0.99           C  
ATOM    343  H   THR A  23      22.432   2.642  -4.631  1.00  0.99           H  
ATOM    344  HA  THR A  23      23.978   4.655  -3.075  1.00  0.99           H  
ATOM    345  HB  THR A  23      26.054   3.726  -4.062  1.00  0.99           H  
ATOM    346  HG1 THR A  23      25.946   1.836  -5.305  1.00  0.99           H  
ATOM    347 1HG2 THR A  23      26.147   1.605  -2.818  1.00  0.99           H  
ATOM    348 2HG2 THR A  23      25.325   2.853  -1.879  1.00  0.99           H  
ATOM    349 3HG2 THR A  23      24.376   1.595  -2.675  1.00  0.99           H  
ATOM    350  N   VAL A  24      24.629   6.007  -5.122  1.00  0.92           N  
ATOM    351  CA  VAL A  24      24.801   6.915  -6.251  1.00  0.92           C  
ATOM    352  C   VAL A  24      26.261   7.088  -6.611  1.00  0.92           C  
ATOM    353  O   VAL A  24      27.079   7.470  -5.773  1.00  0.92           O  
ATOM    354  CB  VAL A  24      24.184   8.295  -5.934  1.00  0.92           C  
ATOM    355  CG1 VAL A  24      24.445   9.282  -7.073  1.00  0.92           C  
ATOM    356  CG2 VAL A  24      22.670   8.139  -5.748  1.00  0.92           C  
ATOM    357  H   VAL A  24      25.081   6.218  -4.234  1.00  0.92           H  
ATOM    358  HA  VAL A  24      24.282   6.496  -7.113  1.00  0.92           H  
ATOM    359  HB  VAL A  24      24.643   8.693  -5.031  1.00  0.92           H  
ATOM    360 1HG1 VAL A  24      24.006  10.250  -6.829  1.00  0.92           H  
ATOM    361 2HG1 VAL A  24      25.521   9.408  -7.220  1.00  0.92           H  
ATOM    362 3HG1 VAL A  24      24.001   8.905  -7.993  1.00  0.92           H  
ATOM    363 1HG2 VAL A  24      22.233   9.110  -5.519  1.00  0.92           H  
ATOM    364 2HG2 VAL A  24      22.234   7.751  -6.669  1.00  0.92           H  
ATOM    365 3HG2 VAL A  24      22.456   7.448  -4.939  1.00  0.92           H  
ATOM    366  N   THR A  25      26.593   6.825  -7.867  1.00  0.86           N  
ATOM    367  CA  THR A  25      27.976   6.981  -8.284  1.00  0.86           C  
ATOM    368  C   THR A  25      28.248   8.409  -8.684  1.00  0.86           C  
ATOM    369  O   THR A  25      27.617   8.926  -9.608  1.00  0.86           O  
ATOM    370  CB  THR A  25      28.315   6.061  -9.468  1.00  0.86           C  
ATOM    371  OG1 THR A  25      28.134   4.697  -9.081  1.00  0.86           O  
ATOM    372  CG2 THR A  25      29.759   6.281  -9.903  1.00  0.86           C  
ATOM    373  H   THR A  25      25.893   6.513  -8.524  1.00  0.86           H  
ATOM    374  HA  THR A  25      28.635   6.726  -7.456  1.00  0.86           H  
ATOM    375  HB  THR A  25      27.650   6.283 -10.301  1.00  0.86           H  
ATOM    376  HG1 THR A  25      28.808   4.479  -8.381  1.00  0.86           H  
ATOM    377 1HG2 THR A  25      29.993   5.626 -10.739  1.00  0.86           H  
ATOM    378 2HG2 THR A  25      29.899   7.318 -10.204  1.00  0.86           H  
ATOM    379 3HG2 THR A  25      30.421   6.054  -9.064  1.00  0.86           H  
ATOM    380  N   THR A  26      29.217   9.025  -8.020  1.00  0.83           N  
ATOM    381  CA  THR A  26      29.588  10.392  -8.296  1.00  0.83           C  
ATOM    382  C   THR A  26      31.022  10.309  -8.791  1.00  0.83           C  
ATOM    383  O   THR A  26      31.689   9.295  -8.564  1.00  0.83           O  
ATOM    384  CB  THR A  26      29.591  11.236  -7.001  1.00  0.83           C  
ATOM    385  OG1 THR A  26      30.743  10.890  -6.227  1.00  0.83           O  
ATOM    386  CG2 THR A  26      28.346  10.897  -6.126  1.00  0.83           C  
ATOM    387  H   THR A  26      29.682   8.548  -7.248  1.00  0.83           H  
ATOM    388  HA  THR A  26      28.947  10.827  -9.063  1.00  0.83           H  
ATOM    389  HB  THR A  26      29.610  12.297  -7.253  1.00  0.83           H  
ATOM    390  HG1 THR A  26      30.648   9.956  -5.917  1.00  0.83           H  
ATOM    391 1HG2 THR A  26      28.377  11.487  -5.208  1.00  0.83           H  
ATOM    392 2HG2 THR A  26      27.435  11.113  -6.655  1.00  0.83           H  
ATOM    393 3HG2 THR A  26      28.362   9.836  -5.874  1.00  0.83           H  
ATOM    394  N   LYS A  27      31.583  11.381  -9.327  1.00  0.83           N  
ATOM    395  CA  LYS A  27      33.005  11.311  -9.675  1.00  0.83           C  
ATOM    396  C   LYS A  27      33.919  11.084  -8.457  1.00  0.83           C  
ATOM    397  O   LYS A  27      35.092  10.745  -8.622  1.00  0.83           O  
ATOM    398  CB  LYS A  27      33.471  12.549 -10.426  1.00  0.83           C  
ATOM    399  CG  LYS A  27      32.925  12.677 -11.835  1.00  0.83           C  
ATOM    400  CD  LYS A  27      33.458  13.924 -12.502  1.00  0.83           C  
ATOM    401  CE  LYS A  27      32.848  14.139 -13.865  1.00  0.83           C  
ATOM    402  NZ  LYS A  27      33.281  15.428 -14.436  1.00  0.83           N  
ATOM    403  H   LYS A  27      31.025  12.212  -9.548  1.00  0.83           H  
ATOM    404  HA  LYS A  27      33.140  10.458 -10.342  1.00  0.83           H  
ATOM    405 1HB  LYS A  27      33.157  13.436  -9.874  1.00  0.83           H  
ATOM    406 2HB  LYS A  27      34.557  12.560 -10.475  1.00  0.83           H  
ATOM    407 1HG  LYS A  27      33.218  11.805 -12.418  1.00  0.83           H  
ATOM    408 2HG  LYS A  27      31.843  12.723 -11.806  1.00  0.83           H  
ATOM    409 1HD  LYS A  27      33.276  14.789 -11.884  1.00  0.83           H  
ATOM    410 2HD  LYS A  27      34.534  13.822 -12.624  1.00  0.83           H  
ATOM    411 1HE  LYS A  27      33.144  13.333 -14.533  1.00  0.83           H  
ATOM    412 2HE  LYS A  27      31.761  14.142 -13.771  1.00  0.83           H  
ATOM    413 1HZ  LYS A  27      32.853  15.571 -15.338  1.00  0.83           H  
ATOM    414 2HZ  LYS A  27      32.977  16.169 -13.778  1.00  0.83           H  
ATOM    415 3HZ  LYS A  27      34.285  15.445 -14.529  1.00  0.83           H  
ATOM    416  N   GLY A  28      33.417  11.348  -7.244  1.00  0.85           N  
ATOM    417  CA  GLY A  28      34.188  11.206  -6.019  1.00  0.85           C  
ATOM    418  C   GLY A  28      33.997   9.841  -5.340  1.00  0.85           C  
ATOM    419  O   GLY A  28      34.523   9.624  -4.248  1.00  0.85           O  
ATOM    420  H   GLY A  28      32.432  11.569  -7.139  1.00  0.85           H  
ATOM    421 1HA  GLY A  28      35.243  11.357  -6.240  1.00  0.85           H  
ATOM    422 2HA  GLY A  28      33.897  11.994  -5.329  1.00  0.85           H  
ATOM    423  N   GLY A  29      33.244   8.927  -5.975  1.00  0.89           N  
ATOM    424  CA  GLY A  29      32.960   7.612  -5.387  1.00  0.89           C  
ATOM    425  C   GLY A  29      31.461   7.353  -5.196  1.00  0.89           C  
ATOM    426  O   GLY A  29      30.634   8.223  -5.492  1.00  0.89           O  
ATOM    427  H   GLY A  29      32.846   9.148  -6.889  1.00  0.89           H  
ATOM    428 1HA  GLY A  29      33.373   6.841  -6.036  1.00  0.89           H  
ATOM    429 2HA  GLY A  29      33.470   7.521  -4.437  1.00  0.89           H  
ATOM    430  N   ASP A  30      31.121   6.143  -4.721  1.00  0.97           N  
ATOM    431  CA  ASP A  30      29.724   5.726  -4.556  1.00  0.97           C  
ATOM    432  C   ASP A  30      29.124   6.094  -3.199  1.00  0.97           C  
ATOM    433  O   ASP A  30      29.536   5.561  -2.164  1.00  0.97           O  
ATOM    434  CB  ASP A  30      29.612   4.213  -4.708  1.00  0.97           C  
ATOM    435  CG  ASP A  30      29.892   3.699  -6.108  1.00  0.97           C  
ATOM    436  OD1 ASP A  30      29.954   4.483  -7.024  1.00  0.97           O  
ATOM    437  OD2 ASP A  30      30.043   2.518  -6.252  1.00  0.97           O  
ATOM    438  H   ASP A  30      31.857   5.496  -4.467  1.00  0.97           H  
ATOM    439  HA  ASP A  30      29.131   6.210  -5.322  1.00  0.97           H  
ATOM    440 1HB  ASP A  30      30.305   3.731  -4.017  1.00  0.97           H  
ATOM    441 2HB  ASP A  30      28.605   3.905  -4.424  1.00  0.97           H  
ATOM    442  N   VAL A  31      28.141   6.977  -3.202  1.00  1.07           N  
ATOM    443  CA  VAL A  31      27.532   7.445  -1.968  1.00  1.07           C  
ATOM    444  C   VAL A  31      26.350   6.576  -1.602  1.00  1.07           C  
ATOM    445  O   VAL A  31      25.472   6.338  -2.426  1.00  1.07           O  
ATOM    446  CB  VAL A  31      27.083   8.899  -2.117  1.00  1.07           C  
ATOM    447  CG1 VAL A  31      26.358   9.363  -0.830  1.00  1.07           C  
ATOM    448  CG2 VAL A  31      28.298   9.755  -2.439  1.00  1.07           C  
ATOM    449  H   VAL A  31      27.822   7.349  -4.094  1.00  1.07           H  
ATOM    450  HA  VAL A  31      28.266   7.389  -1.167  1.00  1.07           H  
ATOM    451  HB  VAL A  31      26.370   8.967  -2.941  1.00  1.07           H  
ATOM    452 1HG1 VAL A  31      26.022  10.376  -0.952  1.00  1.07           H  
ATOM    453 2HG1 VAL A  31      25.492   8.728  -0.644  1.00  1.07           H  
ATOM    454 3HG1 VAL A  31      27.040   9.301   0.024  1.00  1.07           H  
ATOM    455 1HG2 VAL A  31      27.984  10.776  -2.580  1.00  1.07           H  
ATOM    456 2HG2 VAL A  31      29.015   9.697  -1.624  1.00  1.07           H  
ATOM    457 3HG2 VAL A  31      28.768   9.397  -3.360  1.00  1.07           H  
ATOM    458  N   ARG A  32      26.341   6.074  -0.380  1.00  1.20           N  
ATOM    459  CA  ARG A  32      25.265   5.205   0.078  1.00  1.20           C  
ATOM    460  C   ARG A  32      24.207   5.979   0.824  1.00  1.20           C  
ATOM    461  O   ARG A  32      24.528   6.842   1.629  1.00  1.20           O  
ATOM    462  CB  ARG A  32      25.819   4.121   0.986  1.00  1.20           C  
ATOM    463  CG  ARG A  32      24.802   3.124   1.513  1.00  1.20           C  
ATOM    464  CD  ARG A  32      25.443   2.113   2.402  1.00  1.20           C  
ATOM    465  NE  ARG A  32      26.003   2.738   3.618  1.00  1.20           N  
ATOM    466  CZ  ARG A  32      26.592   2.070   4.632  1.00  1.20           C  
ATOM    467  NH1 ARG A  32      26.682   0.755   4.590  1.00  1.20           N  
ATOM    468  NH2 ARG A  32      27.084   2.732   5.674  1.00  1.20           N  
ATOM    469  H   ARG A  32      27.098   6.306   0.253  1.00  1.20           H  
ATOM    470  HA  ARG A  32      24.792   4.744  -0.785  1.00  1.20           H  
ATOM    471 1HB  ARG A  32      26.580   3.558   0.447  1.00  1.20           H  
ATOM    472 2HB  ARG A  32      26.303   4.581   1.848  1.00  1.20           H  
ATOM    473 1HG  ARG A  32      24.042   3.642   2.096  1.00  1.20           H  
ATOM    474 2HG  ARG A  32      24.325   2.608   0.674  1.00  1.20           H  
ATOM    475 1HD  ARG A  32      24.697   1.379   2.708  1.00  1.20           H  
ATOM    476 2HD  ARG A  32      26.250   1.610   1.869  1.00  1.20           H  
ATOM    477  HE  ARG A  32      25.960   3.750   3.692  1.00  1.20           H  
ATOM    478 1HH1 ARG A  32      26.309   0.249   3.800  1.00  1.20           H  
ATOM    479 2HH1 ARG A  32      27.123   0.255   5.348  1.00  1.20           H  
ATOM    480 1HH2 ARG A  32      27.037   3.772   5.723  1.00  1.20           H  
ATOM    481 2HH2 ARG A  32      27.524   2.230   6.427  1.00  1.20           H  
ATOM    482  N   PHE A  33      22.951   5.668   0.568  1.00  1.33           N  
ATOM    483  CA  PHE A  33      21.845   6.302   1.272  1.00  1.33           C  
ATOM    484  C   PHE A  33      21.209   5.360   2.272  1.00  1.33           C  
ATOM    485  O   PHE A  33      20.956   4.187   1.980  1.00  1.33           O  
ATOM    486  CB  PHE A  33      20.847   6.773   0.251  1.00  1.33           C  
ATOM    487  CG  PHE A  33      21.330   7.926  -0.559  1.00  1.33           C  
ATOM    488  CD1 PHE A  33      22.206   7.723  -1.602  1.00  1.33           C  
ATOM    489  CD2 PHE A  33      20.865   9.204  -0.330  1.00  1.33           C  
ATOM    490  CE1 PHE A  33      22.633   8.767  -2.366  1.00  1.33           C  
ATOM    491  CE2 PHE A  33      21.277  10.253  -1.120  1.00  1.33           C  
ATOM    492  CZ  PHE A  33      22.168  10.026  -2.138  1.00  1.33           C  
ATOM    493  H   PHE A  33      22.738   4.977  -0.156  1.00  1.33           H  
ATOM    494  HA  PHE A  33      22.218   7.154   1.823  1.00  1.33           H  
ATOM    495 1HB  PHE A  33      20.656   5.957  -0.419  1.00  1.33           H  
ATOM    496 2HB  PHE A  33      19.911   7.051   0.736  1.00  1.33           H  
ATOM    497  HD1 PHE A  33      22.573   6.711  -1.806  1.00  1.33           H  
ATOM    498  HD2 PHE A  33      20.161   9.369   0.478  1.00  1.33           H  
ATOM    499  HE1 PHE A  33      23.338   8.587  -3.154  1.00  1.33           H  
ATOM    500  HE2 PHE A  33      20.905  11.259  -0.938  1.00  1.33           H  
ATOM    501  HZ  PHE A  33      22.502  10.838  -2.762  1.00  1.33           H  
ATOM    502  N   ASP A  34      20.954   5.882   3.461  1.00  1.45           N  
ATOM    503  CA  ASP A  34      20.384   5.097   4.543  1.00  1.45           C  
ATOM    504  C   ASP A  34      18.891   4.936   4.333  1.00  1.45           C  
ATOM    505  O   ASP A  34      18.311   5.549   3.437  1.00  1.45           O  
ATOM    506  CB  ASP A  34      20.728   5.756   5.903  1.00  1.45           C  
ATOM    507  CG  ASP A  34      20.683   4.784   7.164  1.00  1.45           C  
ATOM    508  OD1 ASP A  34      19.970   3.794   7.121  1.00  1.45           O  
ATOM    509  OD2 ASP A  34      21.392   5.035   8.119  1.00  1.45           O  
ATOM    510  H   ASP A  34      21.172   6.867   3.622  1.00  1.45           H  
ATOM    511  HA  ASP A  34      20.836   4.105   4.525  1.00  1.45           H  
ATOM    512 1HB  ASP A  34      21.728   6.195   5.838  1.00  1.45           H  
ATOM    513 2HB  ASP A  34      20.039   6.583   6.082  1.00  1.45           H  
ATOM    514  N   SER A  35      18.264   4.125   5.174  1.00  1.51           N  
ATOM    515  CA  SER A  35      16.833   3.842   5.106  1.00  1.51           C  
ATOM    516  C   SER A  35      15.981   5.091   5.342  1.00  1.51           C  
ATOM    517  O   SER A  35      14.817   5.146   4.952  1.00  1.51           O  
ATOM    518  CB  SER A  35      16.490   2.737   6.084  1.00  1.51           C  
ATOM    519  OG  SER A  35      16.700   3.133   7.409  1.00  1.51           O  
ATOM    520  H   SER A  35      18.822   3.683   5.900  1.00  1.51           H  
ATOM    521  HA  SER A  35      16.616   3.462   4.111  1.00  1.51           H  
ATOM    522 1HB  SER A  35      15.451   2.449   5.950  1.00  1.51           H  
ATOM    523 2HB  SER A  35      17.102   1.864   5.866  1.00  1.51           H  
ATOM    524  HG  SER A  35      17.641   3.391   7.470  1.00  1.51           H  
ATOM    525  N   ASP A  36      16.596   6.109   5.940  1.00  1.49           N  
ATOM    526  CA  ASP A  36      15.966   7.395   6.198  1.00  1.49           C  
ATOM    527  C   ASP A  36      16.061   8.364   5.021  1.00  1.49           C  
ATOM    528  O   ASP A  36      15.537   9.469   5.099  1.00  1.49           O  
ATOM    529  CB  ASP A  36      16.559   8.043   7.448  1.00  1.49           C  
ATOM    530  CG  ASP A  36      16.124   7.383   8.755  1.00  1.49           C  
ATOM    531  OD1 ASP A  36      15.061   6.754   8.791  1.00  1.49           O  
ATOM    532  OD2 ASP A  36      16.820   7.574   9.729  1.00  1.49           O  
ATOM    533  H   ASP A  36      17.551   5.964   6.232  1.00  1.49           H  
ATOM    534  HA  ASP A  36      14.912   7.216   6.384  1.00  1.49           H  
ATOM    535 1HB  ASP A  36      17.650   7.972   7.392  1.00  1.49           H  
ATOM    536 2HB  ASP A  36      16.326   9.082   7.478  1.00  1.49           H  
ATOM    537  N   GLY A  37      16.754   7.975   3.950  1.00  1.42           N  
ATOM    538  CA  GLY A  37      16.901   8.831   2.772  1.00  1.42           C  
ATOM    539  C   GLY A  37      18.129   9.716   2.786  1.00  1.42           C  
ATOM    540  O   GLY A  37      18.447  10.371   1.798  1.00  1.42           O  
ATOM    541  H   GLY A  37      17.180   7.051   3.917  1.00  1.42           H  
ATOM    542 1HA  GLY A  37      16.923   8.211   1.875  1.00  1.42           H  
ATOM    543 2HA  GLY A  37      16.025   9.469   2.701  1.00  1.42           H  
ATOM    544  N   PHE A  38      18.828   9.758   3.896  1.00  1.32           N  
ATOM    545  CA  PHE A  38      19.993  10.606   3.962  1.00  1.32           C  
ATOM    546  C   PHE A  38      21.226   9.871   3.451  1.00  1.32           C  
ATOM    547  O   PHE A  38      21.386   8.683   3.738  1.00  1.32           O  
ATOM    548  CB  PHE A  38      20.235  11.014   5.398  1.00  1.32           C  
ATOM    549  CG  PHE A  38      19.214  11.952   5.950  1.00  1.32           C  
ATOM    550  CD1 PHE A  38      18.056  11.447   6.477  1.00  1.32           C  
ATOM    551  CD2 PHE A  38      19.425  13.324   5.998  1.00  1.32           C  
ATOM    552  CE1 PHE A  38      17.126  12.262   7.038  1.00  1.32           C  
ATOM    553  CE2 PHE A  38      18.479  14.152   6.575  1.00  1.32           C  
ATOM    554  CZ  PHE A  38      17.337  13.610   7.095  1.00  1.32           C  
ATOM    555  H   PHE A  38      18.538   9.213   4.692  1.00  1.32           H  
ATOM    556  HA  PHE A  38      19.773  11.487   3.370  1.00  1.32           H  
ATOM    557 1HB  PHE A  38      20.248  10.124   6.031  1.00  1.32           H  
ATOM    558 2HB  PHE A  38      21.216  11.485   5.486  1.00  1.32           H  
ATOM    559  HD1 PHE A  38      17.895  10.379   6.444  1.00  1.32           H  
ATOM    560  HD2 PHE A  38      20.349  13.740   5.593  1.00  1.32           H  
ATOM    561  HE1 PHE A  38      16.224  11.837   7.444  1.00  1.32           H  
ATOM    562  HE2 PHE A  38      18.642  15.227   6.629  1.00  1.32           H  
ATOM    563  HZ  PHE A  38      16.597  14.246   7.554  1.00  1.32           H  
ATOM    564  N   PRO A  39      22.116  10.538   2.709  1.00  1.21           N  
ATOM    565  CA  PRO A  39      23.380  10.006   2.258  1.00  1.21           C  
ATOM    566  C   PRO A  39      24.348   9.836   3.410  1.00  1.21           C  
ATOM    567  O   PRO A  39      24.362  10.633   4.353  1.00  1.21           O  
ATOM    568  CB  PRO A  39      23.864  11.060   1.286  1.00  1.21           C  
ATOM    569  CG  PRO A  39      23.181  12.338   1.744  1.00  1.21           C  
ATOM    570  CD  PRO A  39      21.849  11.916   2.273  1.00  1.21           C  
ATOM    571  HA  PRO A  39      23.228   9.061   1.734  1.00  1.21           H  
ATOM    572 1HB  PRO A  39      24.947  11.087   1.347  1.00  1.21           H  
ATOM    573 2HB  PRO A  39      23.627  10.771   0.268  1.00  1.21           H  
ATOM    574 1HG  PRO A  39      23.752  12.801   2.542  1.00  1.21           H  
ATOM    575 2HG  PRO A  39      23.119  13.069   0.922  1.00  1.21           H  
ATOM    576 1HD  PRO A  39      21.619  12.572   3.124  1.00  1.21           H  
ATOM    577 2HD  PRO A  39      21.072  11.940   1.489  1.00  1.21           H  
ATOM    578  N   ASP A  40      25.205   8.848   3.275  1.00  1.13           N  
ATOM    579  CA  ASP A  40      26.299   8.569   4.174  1.00  1.13           C  
ATOM    580  C   ASP A  40      27.602   8.862   3.452  1.00  1.13           C  
ATOM    581  O   ASP A  40      28.022   8.113   2.567  1.00  1.13           O  
ATOM    582  CB  ASP A  40      26.298   7.109   4.634  1.00  1.13           C  
ATOM    583  CG  ASP A  40      27.406   6.827   5.664  1.00  1.13           C  
ATOM    584  OD1 ASP A  40      28.182   7.750   5.946  1.00  1.13           O  
ATOM    585  OD2 ASP A  40      27.507   5.702   6.134  1.00  1.13           O  
ATOM    586  H   ASP A  40      25.081   8.228   2.493  1.00  1.13           H  
ATOM    587  HA  ASP A  40      26.222   9.220   5.044  1.00  1.13           H  
ATOM    588 1HB  ASP A  40      25.326   6.862   5.073  1.00  1.13           H  
ATOM    589 2HB  ASP A  40      26.440   6.460   3.768  1.00  1.13           H  
ATOM    590  N   PHE A  41      28.231   9.966   3.814  1.00  1.06           N  
ATOM    591  CA  PHE A  41      29.444  10.380   3.147  1.00  1.06           C  
ATOM    592  C   PHE A  41      30.672  10.057   3.962  1.00  1.06           C  
ATOM    593  O   PHE A  41      31.770  10.504   3.621  1.00  1.06           O  
ATOM    594  CB  PHE A  41      29.435  11.864   2.904  1.00  1.06           C  
ATOM    595  CG  PHE A  41      28.378  12.318   2.020  1.00  1.06           C  
ATOM    596  CD1 PHE A  41      27.318  12.971   2.533  1.00  1.06           C  
ATOM    597  CD2 PHE A  41      28.438  12.103   0.671  1.00  1.06           C  
ATOM    598  CE1 PHE A  41      26.347  13.418   1.732  1.00  1.06           C  
ATOM    599  CE2 PHE A  41      27.434  12.562  -0.144  1.00  1.06           C  
ATOM    600  CZ  PHE A  41      26.396  13.212   0.388  1.00  1.06           C  
ATOM    601  H   PHE A  41      27.848  10.530   4.560  1.00  1.06           H  
ATOM    602  HA  PHE A  41      29.516   9.860   2.192  1.00  1.06           H  
ATOM    603 1HB  PHE A  41      29.326  12.379   3.856  1.00  1.06           H  
ATOM    604 2HB  PHE A  41      30.395  12.166   2.475  1.00  1.06           H  
ATOM    605  HD1 PHE A  41      27.265  13.143   3.598  1.00  1.06           H  
ATOM    606  HD2 PHE A  41      29.292  11.572   0.254  1.00  1.06           H  
ATOM    607  HE1 PHE A  41      25.523  13.949   2.156  1.00  1.06           H  
ATOM    608  HE2 PHE A  41      27.464  12.408  -1.211  1.00  1.06           H  
ATOM    609  HZ  PHE A  41      25.598  13.582  -0.246  1.00  1.06           H  
ATOM    610  N   THR A  42      30.505   9.284   5.036  1.00  1.01           N  
ATOM    611  CA  THR A  42      31.637   8.935   5.874  1.00  1.01           C  
ATOM    612  C   THR A  42      32.921   8.659   5.058  1.00  1.01           C  
ATOM    613  O   THR A  42      33.862   9.446   5.174  1.00  1.01           O  
ATOM    614  CB  THR A  42      31.298   7.792   6.855  1.00  1.01           C  
ATOM    615  OG1 THR A  42      30.227   8.204   7.699  1.00  1.01           O  
ATOM    616  CG2 THR A  42      32.519   7.449   7.691  1.00  1.01           C  
ATOM    617  H   THR A  42      29.576   8.900   5.277  1.00  1.01           H  
ATOM    618  HA  THR A  42      31.849   9.801   6.503  1.00  1.01           H  
ATOM    619  HB  THR A  42      30.967   6.925   6.337  1.00  1.01           H  
ATOM    620  HG1 THR A  42      29.386   8.052   7.200  1.00  1.01           H  
ATOM    621 1HG2 THR A  42      32.266   6.651   8.386  1.00  1.01           H  
ATOM    622 2HG2 THR A  42      33.326   7.119   7.037  1.00  1.01           H  
ATOM    623 3HG2 THR A  42      32.839   8.330   8.246  1.00  1.01           H  
ATOM    624  N   PRO A  43      32.975   7.648   4.143  1.00  0.97           N  
ATOM    625  CA  PRO A  43      34.148   7.265   3.367  1.00  0.97           C  
ATOM    626  C   PRO A  43      34.668   8.321   2.396  1.00  0.97           C  
ATOM    627  O   PRO A  43      35.764   8.152   1.853  1.00  0.97           O  
ATOM    628  CB  PRO A  43      33.660   6.034   2.592  1.00  0.97           C  
ATOM    629  CG  PRO A  43      32.183   6.165   2.535  1.00  0.97           C  
ATOM    630  CD  PRO A  43      31.795   6.765   3.832  1.00  0.97           C  
ATOM    631  HA  PRO A  43      34.944   6.977   4.064  1.00  0.97           H  
ATOM    632 1HB  PRO A  43      34.116   6.025   1.589  1.00  0.97           H  
ATOM    633 2HB  PRO A  43      33.987   5.117   3.102  1.00  0.97           H  
ATOM    634 1HG  PRO A  43      31.911   6.802   1.712  1.00  0.97           H  
ATOM    635 2HG  PRO A  43      31.712   5.191   2.349  1.00  0.97           H  
ATOM    636 1HD  PRO A  43      30.861   7.274   3.665  1.00  0.97           H  
ATOM    637 2HD  PRO A  43      31.709   5.951   4.555  1.00  0.97           H  
ATOM    638  N   TYR A  44      33.886   9.363   2.111  1.00  0.94           N  
ATOM    639  CA  TYR A  44      34.338  10.366   1.168  1.00  0.94           C  
ATOM    640  C   TYR A  44      34.664  11.667   1.866  1.00  0.94           C  
ATOM    641  O   TYR A  44      35.184  12.593   1.244  1.00  0.94           O  
ATOM    642  CB  TYR A  44      33.271  10.600   0.116  1.00  0.94           C  
ATOM    643  CG  TYR A  44      32.948   9.322  -0.497  1.00  0.94           C  
ATOM    644  CD1 TYR A  44      33.921   8.650  -1.203  1.00  0.94           C  
ATOM    645  CD2 TYR A  44      31.702   8.781  -0.323  1.00  0.94           C  
ATOM    646  CE1 TYR A  44      33.659   7.417  -1.720  1.00  0.94           C  
ATOM    647  CE2 TYR A  44      31.434   7.553  -0.845  1.00  0.94           C  
ATOM    648  CZ  TYR A  44      32.415   6.859  -1.544  1.00  0.94           C  
ATOM    649  OH  TYR A  44      32.158   5.598  -2.061  1.00  0.94           O  
ATOM    650  H   TYR A  44      32.998   9.510   2.579  1.00  0.94           H  
ATOM    651  HA  TYR A  44      35.247  10.011   0.682  1.00  0.94           H  
ATOM    652 1HB  TYR A  44      32.367  11.023   0.570  1.00  0.94           H  
ATOM    653 2HB  TYR A  44      33.637  11.278  -0.646  1.00  0.94           H  
ATOM    654  HD1 TYR A  44      34.913   9.093  -1.327  1.00  0.94           H  
ATOM    655  HD2 TYR A  44      30.938   9.315   0.246  1.00  0.94           H  
ATOM    656  HE1 TYR A  44      34.436   6.881  -2.265  1.00  0.94           H  
ATOM    657  HE2 TYR A  44      30.460   7.121  -0.688  1.00  0.94           H  
ATOM    658  HH  TYR A  44      31.216   5.386  -1.927  1.00  0.94           H  
ATOM    659  N   SER A  45      34.338  11.758   3.150  1.00  0.92           N  
ATOM    660  CA  SER A  45      34.566  13.001   3.853  1.00  0.92           C  
ATOM    661  C   SER A  45      36.038  13.228   4.157  1.00  0.92           C  
ATOM    662  O   SER A  45      36.828  12.289   4.268  1.00  0.92           O  
ATOM    663  CB  SER A  45      33.767  13.007   5.147  1.00  0.92           C  
ATOM    664  OG  SER A  45      34.241  12.032   6.051  1.00  0.92           O  
ATOM    665  H   SER A  45      33.915  10.969   3.650  1.00  0.92           H  
ATOM    666  HA  SER A  45      34.223  13.819   3.224  1.00  0.92           H  
ATOM    667 1HB  SER A  45      33.827  13.997   5.605  1.00  0.92           H  
ATOM    668 2HB  SER A  45      32.719  12.812   4.922  1.00  0.92           H  
ATOM    669  HG  SER A  45      34.130  11.156   5.610  1.00  0.92           H  
ATOM    670  N   LYS A  46      36.385  14.489   4.366  1.00  0.91           N  
ATOM    671  CA  LYS A  46      37.697  14.886   4.847  1.00  0.91           C  
ATOM    672  C   LYS A  46      37.655  15.031   6.362  1.00  0.91           C  
ATOM    673  O   LYS A  46      38.585  14.619   7.059  1.00  0.91           O  
ATOM    674  CB  LYS A  46      38.173  16.173   4.179  1.00  0.91           C  
ATOM    675  CG  LYS A  46      39.516  16.670   4.704  1.00  0.91           C  
ATOM    676  CD  LYS A  46      40.064  17.858   3.915  1.00  0.91           C  
ATOM    677  CE  LYS A  46      41.357  18.366   4.551  1.00  0.91           C  
ATOM    678  NZ  LYS A  46      41.957  19.504   3.800  1.00  0.91           N  
ATOM    679  H   LYS A  46      35.696  15.211   4.215  1.00  0.91           H  
ATOM    680  HA  LYS A  46      38.410  14.096   4.608  1.00  0.91           H  
ATOM    681 1HB  LYS A  46      38.265  16.009   3.113  1.00  0.91           H  
ATOM    682 2HB  LYS A  46      37.431  16.962   4.330  1.00  0.91           H  
ATOM    683 1HG  LYS A  46      39.390  16.970   5.746  1.00  0.91           H  
ATOM    684 2HG  LYS A  46      40.238  15.856   4.667  1.00  0.91           H  
ATOM    685 1HD  LYS A  46      40.287  17.540   2.902  1.00  0.91           H  
ATOM    686 2HD  LYS A  46      39.330  18.659   3.872  1.00  0.91           H  
ATOM    687 1HE  LYS A  46      41.135  18.694   5.566  1.00  0.91           H  
ATOM    688 2HE  LYS A  46      42.080  17.552   4.594  1.00  0.91           H  
ATOM    689 1HZ  LYS A  46      42.799  19.807   4.268  1.00  0.91           H  
ATOM    690 2HZ  LYS A  46      42.187  19.212   2.860  1.00  0.91           H  
ATOM    691 3HZ  LYS A  46      41.299  20.268   3.764  1.00  0.91           H  
ATOM    692  N   LYS A  47      36.575  15.638   6.873  1.00  0.92           N  
ATOM    693  CA  LYS A  47      36.461  15.820   8.327  1.00  0.92           C  
ATOM    694  C   LYS A  47      35.029  16.031   8.837  1.00  0.92           C  
ATOM    695  O   LYS A  47      34.309  16.902   8.340  1.00  0.92           O  
ATOM    696  CB  LYS A  47      37.331  17.022   8.764  1.00  0.92           C  
ATOM    697  CG  LYS A  47      37.734  17.036  10.243  1.00  0.92           C  
ATOM    698  CD  LYS A  47      36.777  17.845  11.083  1.00  0.92           C  
ATOM    699  CE  LYS A  47      37.208  17.896  12.557  1.00  0.92           C  
ATOM    700  NZ  LYS A  47      37.118  16.551  13.206  1.00  0.92           N  
ATOM    701  H   LYS A  47      35.857  15.970   6.232  1.00  0.92           H  
ATOM    702  HA  LYS A  47      36.844  14.918   8.810  1.00  0.92           H  
ATOM    703 1HB  LYS A  47      38.249  17.042   8.177  1.00  0.92           H  
ATOM    704 2HB  LYS A  47      36.794  17.949   8.555  1.00  0.92           H  
ATOM    705 1HG  LYS A  47      37.747  16.010  10.619  1.00  0.92           H  
ATOM    706 2HG  LYS A  47      38.733  17.455  10.344  1.00  0.92           H  
ATOM    707 1HD  LYS A  47      36.712  18.838  10.679  1.00  0.92           H  
ATOM    708 2HD  LYS A  47      35.808  17.419  11.027  1.00  0.92           H  
ATOM    709 1HE  LYS A  47      38.232  18.266  12.629  1.00  0.92           H  
ATOM    710 2HE  LYS A  47      36.549  18.573  13.089  1.00  0.92           H  
ATOM    711 1HZ  LYS A  47      37.378  16.601  14.179  1.00  0.92           H  
ATOM    712 2HZ  LYS A  47      36.137  16.228  13.129  1.00  0.92           H  
ATOM    713 3HZ  LYS A  47      37.715  15.896  12.733  1.00  0.92           H  
ATOM    714  N   THR A  48      34.649  15.288   9.896  1.00  0.94           N  
ATOM    715  CA  THR A  48      33.344  15.461  10.557  1.00  0.94           C  
ATOM    716  C   THR A  48      33.505  16.246  11.872  1.00  0.94           C  
ATOM    717  O   THR A  48      34.447  15.991  12.638  1.00  0.94           O  
ATOM    718  CB  THR A  48      32.715  14.104  10.872  1.00  0.94           C  
ATOM    719  OG1 THR A  48      32.527  13.357   9.663  1.00  0.94           O  
ATOM    720  CG2 THR A  48      31.396  14.259  11.573  1.00  0.94           C  
ATOM    721  H   THR A  48      35.248  14.518  10.233  1.00  0.94           H  
ATOM    722  HA  THR A  48      32.681  16.019   9.904  1.00  0.94           H  
ATOM    723  HB  THR A  48      33.373  13.581  11.495  1.00  0.94           H  
ATOM    724  HG1 THR A  48      33.384  13.006   9.378  1.00  0.94           H  
ATOM    725 1HG2 THR A  48      30.988  13.284  11.794  1.00  0.94           H  
ATOM    726 2HG2 THR A  48      31.533  14.804  12.505  1.00  0.94           H  
ATOM    727 3HG2 THR A  48      30.720  14.804  10.920  1.00  0.94           H  
ATOM    728  N   VAL A  49      32.633  17.235  12.104  1.00  0.96           N  
ATOM    729  CA  VAL A  49      32.703  18.059  13.311  1.00  0.96           C  
ATOM    730  C   VAL A  49      31.350  18.319  13.973  1.00  0.96           C  
ATOM    731  O   VAL A  49      30.359  18.632  13.309  1.00  0.96           O  
ATOM    732  CB  VAL A  49      33.340  19.413  12.919  1.00  0.96           C  
ATOM    733  CG1 VAL A  49      32.509  20.080  11.887  1.00  0.96           C  
ATOM    734  CG2 VAL A  49      33.500  20.338  14.096  1.00  0.96           C  
ATOM    735  H   VAL A  49      31.906  17.413  11.416  1.00  0.96           H  
ATOM    736  HA  VAL A  49      33.345  17.554  14.032  1.00  0.96           H  
ATOM    737  HB  VAL A  49      34.311  19.219  12.480  1.00  0.96           H  
ATOM    738 1HG1 VAL A  49      32.993  21.008  11.598  1.00  0.96           H  
ATOM    739 2HG1 VAL A  49      32.422  19.428  11.033  1.00  0.96           H  
ATOM    740 3HG1 VAL A  49      31.525  20.288  12.285  1.00  0.96           H  
ATOM    741 1HG2 VAL A  49      33.962  21.257  13.743  1.00  0.96           H  
ATOM    742 2HG2 VAL A  49      32.534  20.569  14.528  1.00  0.96           H  
ATOM    743 3HG2 VAL A  49      34.134  19.877  14.850  1.00  0.96           H  
ATOM    744  N   ARG A  50      31.319  18.257  15.303  1.00  0.98           N  
ATOM    745  CA  ARG A  50      30.102  18.607  16.026  1.00  0.98           C  
ATOM    746  C   ARG A  50      30.085  20.107  16.237  1.00  0.98           C  
ATOM    747  O   ARG A  50      31.077  20.684  16.695  1.00  0.98           O  
ATOM    748  CB  ARG A  50      30.013  17.905  17.359  1.00  0.98           C  
ATOM    749  CG  ARG A  50      28.733  18.169  18.143  1.00  0.98           C  
ATOM    750  CD  ARG A  50      28.696  17.356  19.382  1.00  0.98           C  
ATOM    751  NE  ARG A  50      27.490  17.571  20.153  1.00  0.98           N  
ATOM    752  CZ  ARG A  50      27.185  16.885  21.270  1.00  0.98           C  
ATOM    753  NH1 ARG A  50      28.004  15.951  21.701  1.00  0.98           N  
ATOM    754  NH2 ARG A  50      26.072  17.139  21.941  1.00  0.98           N  
ATOM    755  H   ARG A  50      32.143  17.963  15.816  1.00  0.98           H  
ATOM    756  HA  ARG A  50      29.234  18.324  15.431  1.00  0.98           H  
ATOM    757 1HB  ARG A  50      30.097  16.850  17.216  1.00  0.98           H  
ATOM    758 2HB  ARG A  50      30.851  18.211  17.984  1.00  0.98           H  
ATOM    759 1HG  ARG A  50      28.677  19.225  18.414  1.00  0.98           H  
ATOM    760 2HG  ARG A  50      27.871  17.909  17.521  1.00  0.98           H  
ATOM    761 1HD  ARG A  50      28.755  16.306  19.136  1.00  0.98           H  
ATOM    762 2HD  ARG A  50      29.548  17.623  20.005  1.00  0.98           H  
ATOM    763  HE  ARG A  50      26.847  18.287  19.838  1.00  0.98           H  
ATOM    764 1HH1 ARG A  50      28.857  15.752  21.193  1.00  0.98           H  
ATOM    765 2HH1 ARG A  50      27.783  15.433  22.539  1.00  0.98           H  
ATOM    766 1HH2 ARG A  50      25.431  17.855  21.633  1.00  0.98           H  
ATOM    767 2HH2 ARG A  50      25.863  16.614  22.778  1.00  0.98           H  
ATOM    768  N   VAL A  51      28.981  20.742  15.887  1.00  0.99           N  
ATOM    769  CA  VAL A  51      28.868  22.173  16.003  1.00  0.99           C  
ATOM    770  C   VAL A  51      27.690  22.611  16.852  1.00  0.99           C  
ATOM    771  O   VAL A  51      26.537  22.270  16.579  1.00  0.99           O  
ATOM    772  CB  VAL A  51      28.708  22.796  14.613  1.00  0.99           C  
ATOM    773  CG1 VAL A  51      28.620  24.325  14.743  1.00  0.99           C  
ATOM    774  CG2 VAL A  51      29.835  22.366  13.713  1.00  0.99           C  
ATOM    775  H   VAL A  51      28.202  20.217  15.523  1.00  0.99           H  
ATOM    776  HA  VAL A  51      29.763  22.543  16.467  1.00  0.99           H  
ATOM    777  HB  VAL A  51      27.781  22.448  14.183  1.00  0.99           H  
ATOM    778 1HG1 VAL A  51      28.492  24.771  13.762  1.00  0.99           H  
ATOM    779 2HG1 VAL A  51      27.778  24.604  15.376  1.00  0.99           H  
ATOM    780 3HG1 VAL A  51      29.537  24.689  15.182  1.00  0.99           H  
ATOM    781 1HG2 VAL A  51      29.690  22.801  12.731  1.00  0.99           H  
ATOM    782 2HG2 VAL A  51      30.774  22.694  14.125  1.00  0.99           H  
ATOM    783 3HG2 VAL A  51      29.837  21.283  13.626  1.00  0.99           H  
ATOM    784  N   ILE A  52      27.977  23.399  17.865  1.00  0.99           N  
ATOM    785  CA  ILE A  52      26.933  23.920  18.712  1.00  0.99           C  
ATOM    786  C   ILE A  52      26.706  25.367  18.305  1.00  0.99           C  
ATOM    787  O   ILE A  52      27.657  26.152  18.200  1.00  0.99           O  
ATOM    788  CB  ILE A  52      27.296  23.784  20.196  1.00  0.99           C  
ATOM    789  CG1 ILE A  52      27.645  22.312  20.507  1.00  0.99           C  
ATOM    790  CG2 ILE A  52      26.149  24.261  21.064  1.00  0.99           C  
ATOM    791  CD1 ILE A  52      26.532  21.329  20.198  1.00  0.99           C  
ATOM    792  H   ILE A  52      28.940  23.630  18.052  1.00  0.99           H  
ATOM    793  HA  ILE A  52      26.012  23.364  18.536  1.00  0.99           H  
ATOM    794  HB  ILE A  52      28.166  24.377  20.413  1.00  0.99           H  
ATOM    795 1HG1 ILE A  52      28.524  22.028  19.928  1.00  0.99           H  
ATOM    796 2HG1 ILE A  52      27.887  22.228  21.567  1.00  0.99           H  
ATOM    797 1HG2 ILE A  52      26.424  24.162  22.113  1.00  0.99           H  
ATOM    798 2HG2 ILE A  52      25.934  25.305  20.845  1.00  0.99           H  
ATOM    799 3HG2 ILE A  52      25.264  23.658  20.862  1.00  0.99           H  
ATOM    800 1HD1 ILE A  52      26.858  20.328  20.451  1.00  0.99           H  
ATOM    801 2HD1 ILE A  52      25.651  21.582  20.787  1.00  0.99           H  
ATOM    802 3HD1 ILE A  52      26.281  21.370  19.140  1.00  0.99           H  
ATOM    803  N   GLY A  53      25.451  25.713  18.039  1.00  0.98           N  
ATOM    804  CA  GLY A  53      25.132  27.049  17.556  1.00  0.98           C  
ATOM    805  C   GLY A  53      24.734  27.072  16.076  1.00  0.98           C  
ATOM    806  O   GLY A  53      24.681  28.141  15.473  1.00  0.98           O  
ATOM    807  H   GLY A  53      24.713  25.036  18.166  1.00  0.98           H  
ATOM    808 1HA  GLY A  53      24.318  27.459  18.154  1.00  0.98           H  
ATOM    809 2HA  GLY A  53      25.990  27.704  17.708  1.00  0.98           H  
ATOM    810  N   LEU A  54      24.451  25.905  15.489  1.00  0.97           N  
ATOM    811  CA  LEU A  54      24.032  25.863  14.087  1.00  0.97           C  
ATOM    812  C   LEU A  54      22.726  26.613  13.892  1.00  0.97           C  
ATOM    813  O   LEU A  54      21.805  26.507  14.708  1.00  0.97           O  
ATOM    814  CB  LEU A  54      23.846  24.422  13.597  1.00  0.97           C  
ATOM    815  CG  LEU A  54      25.114  23.603  13.501  1.00  0.97           C  
ATOM    816  CD1 LEU A  54      24.778  22.189  13.144  1.00  0.97           C  
ATOM    817  CD2 LEU A  54      25.992  24.193  12.462  1.00  0.97           C  
ATOM    818  H   LEU A  54      24.526  25.049  16.013  1.00  0.97           H  
ATOM    819  HA  LEU A  54      24.798  26.348  13.479  1.00  0.97           H  
ATOM    820 1HB  LEU A  54      23.159  23.905  14.263  1.00  0.97           H  
ATOM    821 2HB  LEU A  54      23.400  24.456  12.597  1.00  0.97           H  
ATOM    822  HG  LEU A  54      25.619  23.603  14.465  1.00  0.97           H  
ATOM    823 1HD1 LEU A  54      25.688  21.592  13.086  1.00  0.97           H  
ATOM    824 2HD1 LEU A  54      24.132  21.806  13.903  1.00  0.97           H  
ATOM    825 3HD1 LEU A  54      24.268  22.163  12.201  1.00  0.97           H  
ATOM    826 1HD2 LEU A  54      26.892  23.614  12.387  1.00  0.97           H  
ATOM    827 2HD2 LEU A  54      25.469  24.175  11.508  1.00  0.97           H  
ATOM    828 3HD2 LEU A  54      26.238  25.224  12.725  1.00  0.97           H  
ATOM    829  N   THR A  55      22.651  27.342  12.788  1.00  0.97           N  
ATOM    830  CA  THR A  55      21.504  28.152  12.430  1.00  0.97           C  
ATOM    831  C   THR A  55      20.738  27.670  11.198  1.00  0.97           C  
ATOM    832  O   THR A  55      19.611  28.109  10.964  1.00  0.97           O  
ATOM    833  CB  THR A  55      21.998  29.560  12.112  1.00  0.97           C  
ATOM    834  OG1 THR A  55      22.871  29.473  10.975  1.00  0.97           O  
ATOM    835  CG2 THR A  55      22.787  30.128  13.281  1.00  0.97           C  
ATOM    836  H   THR A  55      23.473  27.377  12.184  1.00  0.97           H  
ATOM    837  HA  THR A  55      20.819  28.173  13.277  1.00  0.97           H  
ATOM    838  HB  THR A  55      21.155  30.204  11.879  1.00  0.97           H  
ATOM    839  HG1 THR A  55      23.608  28.824  11.172  1.00  0.97           H  
ATOM    840 1HG2 THR A  55      23.151  31.122  13.027  1.00  0.97           H  
ATOM    841 2HG2 THR A  55      22.150  30.184  14.162  1.00  0.97           H  
ATOM    842 3HG2 THR A  55      23.637  29.476  13.489  1.00  0.97           H  
ATOM    843  N   GLY A  56      21.364  26.833  10.362  1.00  0.96           N  
ATOM    844  CA  GLY A  56      20.745  26.438   9.101  1.00  0.96           C  
ATOM    845  C   GLY A  56      21.192  27.370   7.959  1.00  0.96           C  
ATOM    846  O   GLY A  56      20.780  27.190   6.799  1.00  0.96           O  
ATOM    847  H   GLY A  56      22.312  26.494  10.556  1.00  0.96           H  
ATOM    848 1HA  GLY A  56      21.028  25.409   8.872  1.00  0.96           H  
ATOM    849 2HA  GLY A  56      19.662  26.461   9.201  1.00  0.96           H  
ATOM    850  N   ASP A  57      21.970  28.410   8.309  1.00  0.95           N  
ATOM    851  CA  ASP A  57      22.518  29.399   7.384  1.00  0.95           C  
ATOM    852  C   ASP A  57      24.025  29.215   7.285  1.00  0.95           C  
ATOM    853  O   ASP A  57      24.756  29.520   8.233  1.00  0.95           O  
ATOM    854  CB  ASP A  57      22.198  30.833   7.821  1.00  0.95           C  
ATOM    855  CG  ASP A  57      22.682  31.918   6.815  1.00  0.95           C  
ATOM    856  OD1 ASP A  57      23.590  31.660   6.024  1.00  0.95           O  
ATOM    857  OD2 ASP A  57      22.136  32.997   6.853  1.00  0.95           O  
ATOM    858  H   ASP A  57      22.225  28.529   9.288  1.00  0.95           H  
ATOM    859  HA  ASP A  57      22.087  29.235   6.399  1.00  0.95           H  
ATOM    860 1HB  ASP A  57      21.121  30.938   7.958  1.00  0.95           H  
ATOM    861 2HB  ASP A  57      22.666  31.023   8.790  1.00  0.95           H  
ATOM    862  N   MET A  58      24.495  28.733   6.138  1.00  0.94           N  
ATOM    863  CA  MET A  58      25.905  28.418   5.949  1.00  0.94           C  
ATOM    864  C   MET A  58      26.829  29.612   6.164  1.00  0.94           C  
ATOM    865  O   MET A  58      28.000  29.435   6.504  1.00  0.94           O  
ATOM    866  CB  MET A  58      26.128  27.779   4.582  1.00  0.94           C  
ATOM    867  CG  MET A  58      25.572  26.387   4.516  1.00  0.94           C  
ATOM    868  SD  MET A  58      25.803  25.554   2.953  1.00  0.94           S  
ATOM    869  CE  MET A  58      27.546  25.139   3.095  1.00  0.94           C  
ATOM    870  H   MET A  58      23.846  28.556   5.387  1.00  0.94           H  
ATOM    871  HA  MET A  58      26.177  27.674   6.688  1.00  0.94           H  
ATOM    872 1HB  MET A  58      25.646  28.381   3.814  1.00  0.94           H  
ATOM    873 2HB  MET A  58      27.193  27.743   4.356  1.00  0.94           H  
ATOM    874 1HG  MET A  58      26.089  25.808   5.268  1.00  0.94           H  
ATOM    875 2HG  MET A  58      24.516  26.404   4.760  1.00  0.94           H  
ATOM    876 1HE  MET A  58      27.868  24.600   2.202  1.00  0.94           H  
ATOM    877 2HE  MET A  58      28.131  26.049   3.202  1.00  0.94           H  
ATOM    878 3HE  MET A  58      27.695  24.502   3.969  1.00  0.94           H  
ATOM    879  N   ALA A  59      26.305  30.836   6.037  1.00  0.92           N  
ATOM    880  CA  ALA A  59      27.117  32.030   6.247  1.00  0.92           C  
ATOM    881  C   ALA A  59      27.700  32.038   7.659  1.00  0.92           C  
ATOM    882  O   ALA A  59      28.765  32.616   7.892  1.00  0.92           O  
ATOM    883  CB  ALA A  59      26.286  33.282   6.044  1.00  0.92           C  
ATOM    884  H   ALA A  59      25.308  30.960   5.821  1.00  0.92           H  
ATOM    885  HA  ALA A  59      27.936  32.017   5.531  1.00  0.92           H  
ATOM    886 1HB  ALA A  59      26.909  34.162   6.190  1.00  0.92           H  
ATOM    887 2HB  ALA A  59      25.875  33.287   5.036  1.00  0.92           H  
ATOM    888 3HB  ALA A  59      25.468  33.291   6.766  1.00  0.92           H  
ATOM    889  N   ASN A  60      26.971  31.436   8.607  1.00  0.88           N  
ATOM    890  CA  ASN A  60      27.391  31.361   9.995  1.00  0.88           C  
ATOM    891  C   ASN A  60      27.831  29.940  10.355  1.00  0.88           C  
ATOM    892  O   ASN A  60      28.795  29.746  11.101  1.00  0.88           O  
ATOM    893  CB  ASN A  60      26.265  31.790  10.914  1.00  0.88           C  
ATOM    894  CG  ASN A  60      25.863  33.226  10.731  1.00  0.88           C  
ATOM    895  OD1 ASN A  60      26.707  34.106  10.529  1.00  0.88           O  
ATOM    896  ND2 ASN A  60      24.582  33.486  10.809  1.00  0.88           N  
ATOM    897  H   ASN A  60      26.106  30.969   8.341  1.00  0.88           H  
ATOM    898  HA  ASN A  60      28.249  32.019  10.140  1.00  0.88           H  
ATOM    899 1HB  ASN A  60      25.390  31.153  10.725  1.00  0.88           H  
ATOM    900 2HB  ASN A  60      26.562  31.630  11.951  1.00  0.88           H  
ATOM    901 1HD2 ASN A  60      24.250  34.424  10.700  1.00  0.88           H  
ATOM    902 2HD2 ASN A  60      23.931  32.743  10.977  1.00  0.88           H  
ATOM    903  N   ASP A  61      27.145  28.936   9.806  1.00  0.84           N  
ATOM    904  CA  ASP A  61      27.453  27.569  10.211  1.00  0.84           C  
ATOM    905  C   ASP A  61      28.837  27.137   9.738  1.00  0.84           C  
ATOM    906  O   ASP A  61      29.544  26.419  10.449  1.00  0.84           O  
ATOM    907  CB  ASP A  61      26.406  26.587   9.711  1.00  0.84           C  
ATOM    908  CG  ASP A  61      25.032  26.785  10.364  1.00  0.84           C  
ATOM    909  OD1 ASP A  61      24.911  27.552  11.285  1.00  0.84           O  
ATOM    910  OD2 ASP A  61      24.115  26.074  10.011  1.00  0.84           O  
ATOM    911  H   ASP A  61      26.383  29.131   9.158  1.00  0.84           H  
ATOM    912  HA  ASP A  61      27.446  27.529  11.295  1.00  0.84           H  
ATOM    913 1HB  ASP A  61      26.305  26.677   8.646  1.00  0.84           H  
ATOM    914 2HB  ASP A  61      26.741  25.589   9.911  1.00  0.84           H  
ATOM    915  N   VAL A  62      29.254  27.595   8.556  1.00  0.81           N  
ATOM    916  CA  VAL A  62      30.564  27.232   8.057  1.00  0.81           C  
ATOM    917  C   VAL A  62      31.702  27.686   8.959  1.00  0.81           C  
ATOM    918  O   VAL A  62      32.471  26.828   9.382  1.00  0.81           O  
ATOM    919  CB  VAL A  62      30.756  27.693   6.608  1.00  0.81           C  
ATOM    920  CG1 VAL A  62      32.218  27.533   6.210  1.00  0.81           C  
ATOM    921  CG2 VAL A  62      29.870  26.817   5.732  1.00  0.81           C  
ATOM    922  H   VAL A  62      28.666  28.199   7.980  1.00  0.81           H  
ATOM    923  HA  VAL A  62      30.603  26.143   8.022  1.00  0.81           H  
ATOM    924  HB  VAL A  62      30.465  28.725   6.480  1.00  0.81           H  
ATOM    925 1HG1 VAL A  62      32.355  27.824   5.169  1.00  0.81           H  
ATOM    926 2HG1 VAL A  62      32.836  28.161   6.839  1.00  0.81           H  
ATOM    927 3HG1 VAL A  62      32.507  26.526   6.344  1.00  0.81           H  
ATOM    928 1HG2 VAL A  62      29.986  27.108   4.690  1.00  0.81           H  
ATOM    929 2HG2 VAL A  62      30.157  25.784   5.857  1.00  0.81           H  
ATOM    930 3HG2 VAL A  62      28.832  26.942   6.034  1.00  0.81           H  
ATOM    931  N   PRO A  63      31.889  28.981   9.297  1.00  0.78           N  
ATOM    932  CA  PRO A  63      32.943  29.390  10.195  1.00  0.78           C  
ATOM    933  C   PRO A  63      32.810  28.759  11.583  1.00  0.78           C  
ATOM    934  O   PRO A  63      33.826  28.560  12.254  1.00  0.78           O  
ATOM    935  CB  PRO A  63      32.808  30.920  10.212  1.00  0.78           C  
ATOM    936  CG  PRO A  63      31.408  31.200   9.739  1.00  0.78           C  
ATOM    937  CD  PRO A  63      31.113  30.104   8.735  1.00  0.78           C  
ATOM    938  HA  PRO A  63      33.905  29.109   9.743  1.00  0.78           H  
ATOM    939 1HB  PRO A  63      32.988  31.298  11.229  1.00  0.78           H  
ATOM    940 2HB  PRO A  63      33.571  31.369   9.563  1.00  0.78           H  
ATOM    941 1HG  PRO A  63      30.727  31.189  10.596  1.00  0.78           H  
ATOM    942 2HG  PRO A  63      31.331  32.205   9.294  1.00  0.78           H  
ATOM    943 1HD  PRO A  63      30.055  29.943   8.703  1.00  0.78           H  
ATOM    944 2HD  PRO A  63      31.508  30.394   7.755  1.00  0.78           H  
ATOM    945  N   LEU A  64      31.593  28.370  12.016  1.00  0.77           N  
ATOM    946  CA  LEU A  64      31.534  27.700  13.312  1.00  0.77           C  
ATOM    947  C   LEU A  64      32.190  26.326  13.181  1.00  0.77           C  
ATOM    948  O   LEU A  64      33.008  25.923  14.018  1.00  0.77           O  
ATOM    949  CB  LEU A  64      30.082  27.503  13.787  1.00  0.77           C  
ATOM    950  CG  LEU A  64      29.274  28.717  14.204  1.00  0.77           C  
ATOM    951  CD1 LEU A  64      27.800  28.284  14.432  1.00  0.77           C  
ATOM    952  CD2 LEU A  64      29.863  29.289  15.468  1.00  0.77           C  
ATOM    953  H   LEU A  64      30.731  28.565  11.502  1.00  0.77           H  
ATOM    954  HA  LEU A  64      32.083  28.289  14.043  1.00  0.77           H  
ATOM    955 1HB  LEU A  64      29.528  27.003  12.994  1.00  0.77           H  
ATOM    956 2HB  LEU A  64      30.111  26.849  14.645  1.00  0.77           H  
ATOM    957  HG  LEU A  64      29.300  29.465  13.426  1.00  0.77           H  
ATOM    958 1HD1 LEU A  64      27.205  29.146  14.733  1.00  0.77           H  
ATOM    959 2HD1 LEU A  64      27.386  27.872  13.522  1.00  0.77           H  
ATOM    960 3HD1 LEU A  64      27.759  27.527  15.216  1.00  0.77           H  
ATOM    961 1HD2 LEU A  64      29.282  30.158  15.774  1.00  0.77           H  
ATOM    962 2HD2 LEU A  64      29.833  28.534  16.255  1.00  0.77           H  
ATOM    963 3HD2 LEU A  64      30.897  29.584  15.284  1.00  0.77           H  
ATOM    964  N   ALA A  65      31.863  25.623  12.092  1.00  0.78           N  
ATOM    965  CA  ALA A  65      32.404  24.302  11.821  1.00  0.78           C  
ATOM    966  C   ALA A  65      33.901  24.338  11.623  1.00  0.78           C  
ATOM    967  O   ALA A  65      34.630  23.497  12.153  1.00  0.78           O  
ATOM    968  CB  ALA A  65      31.741  23.736  10.597  1.00  0.78           C  
ATOM    969  H   ALA A  65      31.185  26.014  11.431  1.00  0.78           H  
ATOM    970  HA  ALA A  65      32.199  23.670  12.679  1.00  0.78           H  
ATOM    971 1HB  ALA A  65      32.103  22.749  10.402  1.00  0.78           H  
ATOM    972 2HB  ALA A  65      30.694  23.709  10.772  1.00  0.78           H  
ATOM    973 3HB  ALA A  65      31.947  24.370   9.737  1.00  0.78           H  
ATOM    974  N   MET A  66      34.369  25.341  10.883  1.00  0.81           N  
ATOM    975  CA  MET A  66      35.787  25.475  10.633  1.00  0.81           C  
ATOM    976  C   MET A  66      36.540  25.701  11.922  1.00  0.81           C  
ATOM    977  O   MET A  66      37.566  25.070  12.179  1.00  0.81           O  
ATOM    978  CB  MET A  66      36.061  26.622   9.679  1.00  0.81           C  
ATOM    979  CG  MET A  66      35.632  26.422   8.253  1.00  0.81           C  
ATOM    980  SD  MET A  66      35.838  27.926   7.314  1.00  0.81           S  
ATOM    981  CE  MET A  66      37.634  28.062   7.346  1.00  0.81           C  
ATOM    982  H   MET A  66      33.714  26.006  10.470  1.00  0.81           H  
ATOM    983  HA  MET A  66      36.146  24.546  10.189  1.00  0.81           H  
ATOM    984 1HB  MET A  66      35.564  27.510  10.054  1.00  0.81           H  
ATOM    985 2HB  MET A  66      37.126  26.832   9.675  1.00  0.81           H  
ATOM    986 1HG  MET A  66      36.238  25.643   7.794  1.00  0.81           H  
ATOM    987 2HG  MET A  66      34.587  26.120   8.214  1.00  0.81           H  
ATOM    988 1HE  MET A  66      37.948  28.949   6.798  1.00  0.81           H  
ATOM    989 2HE  MET A  66      37.979  28.134   8.381  1.00  0.81           H  
ATOM    990 3HE  MET A  66      38.071  27.189   6.893  1.00  0.81           H  
ATOM    991  N   ALA A  67      36.026  26.595  12.771  1.00  0.84           N  
ATOM    992  CA  ALA A  67      36.724  26.866  14.009  1.00  0.84           C  
ATOM    993  C   ALA A  67      36.821  25.618  14.868  1.00  0.84           C  
ATOM    994  O   ALA A  67      37.895  25.272  15.364  1.00  0.84           O  
ATOM    995  CB  ALA A  67      35.991  27.950  14.774  1.00  0.84           C  
ATOM    996  H   ALA A  67      35.175  27.114  12.550  1.00  0.84           H  
ATOM    997  HA  ALA A  67      37.732  27.201  13.770  1.00  0.84           H  
ATOM    998 1HB  ALA A  67      36.520  28.170  15.698  1.00  0.84           H  
ATOM    999 2HB  ALA A  67      35.935  28.850  14.160  1.00  0.84           H  
ATOM   1000 3HB  ALA A  67      34.980  27.608  15.003  1.00  0.84           H  
ATOM   1001  N   ARG A  68      35.718  24.885  14.981  1.00  0.88           N  
ATOM   1002  CA  ARG A  68      35.686  23.691  15.811  1.00  0.88           C  
ATOM   1003  C   ARG A  68      36.559  22.576  15.248  1.00  0.88           C  
ATOM   1004  O   ARG A  68      37.118  21.765  15.991  1.00  0.88           O  
ATOM   1005  CB  ARG A  68      34.260  23.248  15.987  1.00  0.88           C  
ATOM   1006  CG  ARG A  68      33.449  24.206  16.840  1.00  0.88           C  
ATOM   1007  CD  ARG A  68      32.126  23.713  17.019  1.00  0.88           C  
ATOM   1008  NE  ARG A  68      31.223  24.666  17.665  1.00  0.88           N  
ATOM   1009  CZ  ARG A  68      31.184  24.924  18.982  1.00  0.88           C  
ATOM   1010  NH1 ARG A  68      32.034  24.343  19.802  1.00  0.88           N  
ATOM   1011  NH2 ARG A  68      30.280  25.762  19.453  1.00  0.88           N  
ATOM   1012  H   ARG A  68      34.856  25.192  14.523  1.00  0.88           H  
ATOM   1013  HA  ARG A  68      36.070  23.957  16.794  1.00  0.88           H  
ATOM   1014 1HB  ARG A  68      33.774  23.212  15.011  1.00  0.88           H  
ATOM   1015 2HB  ARG A  68      34.214  22.254  16.428  1.00  0.88           H  
ATOM   1016 1HG  ARG A  68      33.917  24.310  17.816  1.00  0.88           H  
ATOM   1017 2HG  ARG A  68      33.397  25.178  16.356  1.00  0.88           H  
ATOM   1018 1HD  ARG A  68      31.741  23.491  16.038  1.00  0.88           H  
ATOM   1019 2HD  ARG A  68      32.152  22.805  17.616  1.00  0.88           H  
ATOM   1020  HE  ARG A  68      30.552  25.148  17.077  1.00  0.88           H  
ATOM   1021 1HH1 ARG A  68      32.723  23.695  19.440  1.00  0.88           H  
ATOM   1022 2HH1 ARG A  68      31.996  24.540  20.792  1.00  0.88           H  
ATOM   1023 1HH2 ARG A  68      29.572  26.177  18.827  1.00  0.88           H  
ATOM   1024 2HH2 ARG A  68      30.242  25.962  20.440  1.00  0.88           H  
ATOM   1025  N   ALA A  69      36.700  22.565  13.928  1.00  0.91           N  
ATOM   1026  CA  ALA A  69      37.515  21.604  13.208  1.00  0.91           C  
ATOM   1027  C   ALA A  69      38.990  21.986  13.185  1.00  0.91           C  
ATOM   1028  O   ALA A  69      39.804  21.249  12.627  1.00  0.91           O  
ATOM   1029  CB  ALA A  69      37.033  21.495  11.778  1.00  0.91           C  
ATOM   1030  H   ALA A  69      36.177  23.240  13.372  1.00  0.91           H  
ATOM   1031  HA  ALA A  69      37.425  20.649  13.712  1.00  0.91           H  
ATOM   1032 1HB  ALA A  69      37.638  20.775  11.254  1.00  0.91           H  
ATOM   1033 2HB  ALA A  69      35.986  21.191  11.762  1.00  0.91           H  
ATOM   1034 3HB  ALA A  69      37.133  22.469  11.308  1.00  0.91           H  
ATOM   1035  N   LYS A  70      39.337  23.146  13.750  1.00  0.93           N  
ATOM   1036  CA  LYS A  70      40.690  23.685  13.723  1.00  0.93           C  
ATOM   1037  C   LYS A  70      41.169  23.919  12.286  1.00  0.93           C  
ATOM   1038  O   LYS A  70      42.343  23.715  11.964  1.00  0.93           O  
ATOM   1039  CB  LYS A  70      41.660  22.764  14.477  1.00  0.93           C  
ATOM   1040  CG  LYS A  70      41.292  22.546  15.946  1.00  0.93           C  
ATOM   1041  CD  LYS A  70      42.322  21.681  16.661  1.00  0.93           C  
ATOM   1042  CE  LYS A  70      41.924  21.427  18.109  1.00  0.93           C  
ATOM   1043  NZ  LYS A  70      42.899  20.541  18.804  1.00  0.93           N  
ATOM   1044  H   LYS A  70      38.636  23.712  14.226  1.00  0.93           H  
ATOM   1045  HA  LYS A  70      40.675  24.652  14.227  1.00  0.93           H  
ATOM   1046 1HB  LYS A  70      41.729  21.795  13.992  1.00  0.93           H  
ATOM   1047 2HB  LYS A  70      42.656  23.204  14.454  1.00  0.93           H  
ATOM   1048 1HG  LYS A  70      41.224  23.512  16.447  1.00  0.93           H  
ATOM   1049 2HG  LYS A  70      40.315  22.060  16.008  1.00  0.93           H  
ATOM   1050 1HD  LYS A  70      42.414  20.725  16.144  1.00  0.93           H  
ATOM   1051 2HD  LYS A  70      43.291  22.180  16.642  1.00  0.93           H  
ATOM   1052 1HE  LYS A  70      41.873  22.378  18.638  1.00  0.93           H  
ATOM   1053 2HE  LYS A  70      40.940  20.957  18.131  1.00  0.93           H  
ATOM   1054 1HZ  LYS A  70      42.602  20.396  19.758  1.00  0.93           H  
ATOM   1055 2HZ  LYS A  70      42.944  19.652  18.326  1.00  0.93           H  
ATOM   1056 3HZ  LYS A  70      43.811  20.973  18.797  1.00  0.93           H  
ATOM   1057  N   ILE A  71      40.253  24.390  11.440  1.00  0.94           N  
ATOM   1058  CA  ILE A  71      40.533  24.731  10.056  1.00  0.94           C  
ATOM   1059  C   ILE A  71      40.566  26.245   9.905  1.00  0.94           C  
ATOM   1060  O   ILE A  71      39.587  26.932  10.183  1.00  0.94           O  
ATOM   1061  CB  ILE A  71      39.470  24.119   9.121  1.00  0.94           C  
ATOM   1062  CG1 ILE A  71      39.496  22.597   9.211  1.00  0.94           C  
ATOM   1063  CG2 ILE A  71      39.642  24.594   7.718  1.00  0.94           C  
ATOM   1064  CD1 ILE A  71      38.339  21.936   8.501  1.00  0.94           C  
ATOM   1065  H   ILE A  71      39.301  24.528  11.778  1.00  0.94           H  
ATOM   1066  HA  ILE A  71      41.508  24.333   9.783  1.00  0.94           H  
ATOM   1067  HB  ILE A  71      38.492  24.434   9.468  1.00  0.94           H  
ATOM   1068 1HG1 ILE A  71      40.423  22.235   8.775  1.00  0.94           H  
ATOM   1069 2HG1 ILE A  71      39.476  22.306  10.254  1.00  0.94           H  
ATOM   1070 1HG2 ILE A  71      38.860  24.177   7.085  1.00  0.94           H  
ATOM   1071 2HG2 ILE A  71      39.578  25.669   7.701  1.00  0.94           H  
ATOM   1072 3HG2 ILE A  71      40.616  24.283   7.340  1.00  0.94           H  
ATOM   1073 1HD1 ILE A  71      38.415  20.852   8.600  1.00  0.94           H  
ATOM   1074 2HD1 ILE A  71      37.408  22.273   8.936  1.00  0.94           H  
ATOM   1075 3HD1 ILE A  71      38.366  22.208   7.450  1.00  0.94           H  
ATOM   1076  N   THR A  72      41.703  26.765   9.457  1.00  0.94           N  
ATOM   1077  CA  THR A  72      41.877  28.209   9.336  1.00  0.94           C  
ATOM   1078  C   THR A  72      41.640  28.697   7.912  1.00  0.94           C  
ATOM   1079  O   THR A  72      41.624  29.900   7.648  1.00  0.94           O  
ATOM   1080  CB  THR A  72      43.282  28.604   9.807  1.00  0.94           C  
ATOM   1081  OG1 THR A  72      44.263  27.977   8.971  1.00  0.94           O  
ATOM   1082  CG2 THR A  72      43.485  28.141  11.247  1.00  0.94           C  
ATOM   1083  H   THR A  72      42.474  26.149   9.240  1.00  0.94           H  
ATOM   1084  HA  THR A  72      41.151  28.700   9.983  1.00  0.94           H  
ATOM   1085  HB  THR A  72      43.398  29.686   9.749  1.00  0.94           H  
ATOM   1086  HG1 THR A  72      44.226  28.363   8.090  1.00  0.94           H  
ATOM   1087 1HG2 THR A  72      44.484  28.420  11.581  1.00  0.94           H  
ATOM   1088 2HG2 THR A  72      42.741  28.613  11.888  1.00  0.94           H  
ATOM   1089 3HG2 THR A  72      43.375  27.057  11.301  1.00  0.94           H  
ATOM   1090  N   LYS A  73      41.470  27.753   7.002  1.00  0.92           N  
ATOM   1091  CA  LYS A  73      41.247  28.037   5.597  1.00  0.92           C  
ATOM   1092  C   LYS A  73      40.363  26.976   4.974  1.00  0.92           C  
ATOM   1093  O   LYS A  73      40.612  25.779   5.123  1.00  0.92           O  
ATOM   1094  CB  LYS A  73      42.571  28.121   4.834  1.00  0.92           C  
ATOM   1095  CG  LYS A  73      42.428  28.510   3.360  1.00  0.92           C  
ATOM   1096  CD  LYS A  73      43.786  28.687   2.689  1.00  0.92           C  
ATOM   1097  CE  LYS A  73      43.630  29.059   1.220  1.00  0.92           C  
ATOM   1098  NZ  LYS A  73      44.946  29.239   0.551  1.00  0.92           N  
ATOM   1099  H   LYS A  73      41.490  26.793   7.310  1.00  0.92           H  
ATOM   1100  HA  LYS A  73      40.729  28.994   5.511  1.00  0.92           H  
ATOM   1101 1HB  LYS A  73      43.218  28.858   5.311  1.00  0.92           H  
ATOM   1102 2HB  LYS A  73      43.077  27.158   4.880  1.00  0.92           H  
ATOM   1103 1HG  LYS A  73      41.875  27.731   2.829  1.00  0.92           H  
ATOM   1104 2HG  LYS A  73      41.868  29.440   3.283  1.00  0.92           H  
ATOM   1105 1HD  LYS A  73      44.345  29.473   3.199  1.00  0.92           H  
ATOM   1106 2HD  LYS A  73      44.350  27.757   2.761  1.00  0.92           H  
ATOM   1107 1HE  LYS A  73      43.078  28.269   0.710  1.00  0.92           H  
ATOM   1108 2HE  LYS A  73      43.066  29.989   1.146  1.00  0.92           H  
ATOM   1109 1HZ  LYS A  73      44.801  29.485  -0.418  1.00  0.92           H  
ATOM   1110 2HZ  LYS A  73      45.460  29.978   1.012  1.00  0.92           H  
ATOM   1111 3HZ  LYS A  73      45.473  28.380   0.605  1.00  0.92           H  
ATOM   1112  N   TYR A  74      39.381  27.423   4.218  1.00  0.90           N  
ATOM   1113  CA  TYR A  74      38.464  26.544   3.519  1.00  0.90           C  
ATOM   1114  C   TYR A  74      38.493  26.726   2.015  1.00  0.90           C  
ATOM   1115  O   TYR A  74      38.118  27.762   1.459  1.00  0.90           O  
ATOM   1116  CB  TYR A  74      37.059  26.755   4.083  1.00  0.90           C  
ATOM   1117  CG  TYR A  74      35.984  26.236   3.255  1.00  0.90           C  
ATOM   1118  CD1 TYR A  74      35.795  24.898   3.025  1.00  0.90           C  
ATOM   1119  CD2 TYR A  74      35.150  27.176   2.692  1.00  0.90           C  
ATOM   1120  CE1 TYR A  74      34.770  24.523   2.193  1.00  0.90           C  
ATOM   1121  CE2 TYR A  74      34.142  26.806   1.884  1.00  0.90           C  
ATOM   1122  CZ  TYR A  74      33.953  25.501   1.617  1.00  0.90           C  
ATOM   1123  OH  TYR A  74      32.972  25.150   0.758  1.00  0.90           O  
ATOM   1124  H   TYR A  74      39.249  28.421   4.137  1.00  0.90           H  
ATOM   1125  HA  TYR A  74      38.758  25.514   3.724  1.00  0.90           H  
ATOM   1126 1HB  TYR A  74      36.990  26.254   5.043  1.00  0.90           H  
ATOM   1127 2HB  TYR A  74      36.883  27.817   4.247  1.00  0.90           H  
ATOM   1128  HD1 TYR A  74      36.453  24.155   3.474  1.00  0.90           H  
ATOM   1129  HD2 TYR A  74      35.320  28.234   2.893  1.00  0.90           H  
ATOM   1130  HE1 TYR A  74      34.605  23.478   1.971  1.00  0.90           H  
ATOM   1131  HE2 TYR A  74      33.497  27.558   1.431  1.00  0.90           H  
ATOM   1132  HH  TYR A  74      33.295  24.375   0.243  1.00  0.90           H  
ATOM   1133  N   ASP A  75      38.924  25.673   1.335  1.00  0.87           N  
ATOM   1134  CA  ASP A  75      39.044  25.743  -0.101  1.00  0.87           C  
ATOM   1135  C   ASP A  75      37.753  25.365  -0.781  1.00  0.87           C  
ATOM   1136  O   ASP A  75      37.550  24.216  -1.189  1.00  0.87           O  
ATOM   1137  CB  ASP A  75      40.179  24.861  -0.601  1.00  0.87           C  
ATOM   1138  CG  ASP A  75      40.423  25.005  -2.126  1.00  0.87           C  
ATOM   1139  OD1 ASP A  75      39.551  25.526  -2.841  1.00  0.87           O  
ATOM   1140  OD2 ASP A  75      41.478  24.588  -2.567  1.00  0.87           O  
ATOM   1141  H   ASP A  75      39.203  24.838   1.831  1.00  0.87           H  
ATOM   1142  HA  ASP A  75      39.278  26.773  -0.375  1.00  0.87           H  
ATOM   1143 1HB  ASP A  75      41.098  25.116  -0.070  1.00  0.87           H  
ATOM   1144 2HB  ASP A  75      39.951  23.817  -0.383  1.00  0.87           H  
ATOM   1145  N   LYS A  76      36.933  26.375  -0.988  1.00  0.85           N  
ATOM   1146  CA  LYS A  76      35.618  26.225  -1.598  1.00  0.85           C  
ATOM   1147  C   LYS A  76      35.640  25.650  -3.021  1.00  0.85           C  
ATOM   1148  O   LYS A  76      34.593  25.247  -3.533  1.00  0.85           O  
ATOM   1149  CB  LYS A  76      34.882  27.565  -1.613  1.00  0.85           C  
ATOM   1150  CG  LYS A  76      35.476  28.618  -2.542  1.00  0.85           C  
ATOM   1151  CD  LYS A  76      34.704  29.934  -2.450  1.00  0.85           C  
ATOM   1152  CE  LYS A  76      35.268  30.982  -3.403  1.00  0.85           C  
ATOM   1153  NZ  LYS A  76      34.538  32.276  -3.301  1.00  0.85           N  
ATOM   1154  H   LYS A  76      37.221  27.270  -0.591  1.00  0.85           H  
ATOM   1155  HA  LYS A  76      35.048  25.530  -0.987  1.00  0.85           H  
ATOM   1156 1HB  LYS A  76      33.842  27.404  -1.895  1.00  0.85           H  
ATOM   1157 2HB  LYS A  76      34.888  27.986  -0.614  1.00  0.85           H  
ATOM   1158 1HG  LYS A  76      36.519  28.792  -2.271  1.00  0.85           H  
ATOM   1159 2HG  LYS A  76      35.442  28.259  -3.569  1.00  0.85           H  
ATOM   1160 1HD  LYS A  76      33.657  29.757  -2.695  1.00  0.85           H  
ATOM   1161 2HD  LYS A  76      34.762  30.315  -1.429  1.00  0.85           H  
ATOM   1162 1HE  LYS A  76      36.318  31.150  -3.169  1.00  0.85           H  
ATOM   1163 2HE  LYS A  76      35.189  30.612  -4.426  1.00  0.85           H  
ATOM   1164 1HZ  LYS A  76      34.939  32.941  -3.947  1.00  0.85           H  
ATOM   1165 2HZ  LYS A  76      33.564  32.132  -3.529  1.00  0.85           H  
ATOM   1166 3HZ  LYS A  76      34.614  32.634  -2.360  1.00  0.85           H  
ATOM   1167  N   SER A  77      36.793  25.672  -3.712  1.00  0.83           N  
ATOM   1168  CA  SER A  77      36.802  25.151  -5.075  1.00  0.83           C  
ATOM   1169  C   SER A  77      36.988  23.635  -5.089  1.00  0.83           C  
ATOM   1170  O   SER A  77      36.806  22.990  -6.126  1.00  0.83           O  
ATOM   1171  CB  SER A  77      37.879  25.815  -5.919  1.00  0.83           C  
ATOM   1172  OG  SER A  77      39.181  25.428  -5.551  1.00  0.83           O  
ATOM   1173  H   SER A  77      37.679  25.954  -3.273  1.00  0.83           H  
ATOM   1174  HA  SER A  77      35.840  25.375  -5.531  1.00  0.83           H  
ATOM   1175 1HB  SER A  77      37.713  25.577  -6.968  1.00  0.83           H  
ATOM   1176 2HB  SER A  77      37.785  26.894  -5.814  1.00  0.83           H  
ATOM   1177  HG  SER A  77      39.248  25.516  -4.571  1.00  0.83           H  
ATOM   1178  N   LYS A  78      37.358  23.068  -3.939  1.00  0.82           N  
ATOM   1179  CA  LYS A  78      37.612  21.643  -3.834  1.00  0.82           C  
ATOM   1180  C   LYS A  78      36.661  20.959  -2.873  1.00  0.82           C  
ATOM   1181  O   LYS A  78      36.298  19.809  -3.100  1.00  0.82           O  
ATOM   1182  CB  LYS A  78      39.039  21.400  -3.376  1.00  0.82           C  
ATOM   1183  CG  LYS A  78      40.089  21.884  -4.338  1.00  0.82           C  
ATOM   1184  CD  LYS A  78      41.473  21.640  -3.793  1.00  0.82           C  
ATOM   1185  CE  LYS A  78      42.520  22.242  -4.703  1.00  0.82           C  
ATOM   1186  NZ  LYS A  78      43.871  22.136  -4.121  1.00  0.82           N  
ATOM   1187  H   LYS A  78      37.479  23.649  -3.110  1.00  0.82           H  
ATOM   1188  HA  LYS A  78      37.475  21.192  -4.815  1.00  0.82           H  
ATOM   1189 1HB  LYS A  78      39.207  21.945  -2.452  1.00  0.82           H  
ATOM   1190 2HB  LYS A  78      39.196  20.342  -3.179  1.00  0.82           H  
ATOM   1191 1HG  LYS A  78      39.977  21.383  -5.298  1.00  0.82           H  
ATOM   1192 2HG  LYS A  78      39.969  22.960  -4.489  1.00  0.82           H  
ATOM   1193 1HD  LYS A  78      41.558  22.100  -2.806  1.00  0.82           H  
ATOM   1194 2HD  LYS A  78      41.650  20.571  -3.695  1.00  0.82           H  
ATOM   1195 1HE  LYS A  78      42.504  21.727  -5.661  1.00  0.82           H  
ATOM   1196 2HE  LYS A  78      42.285  23.298  -4.863  1.00  0.82           H  
ATOM   1197 1HZ  LYS A  78      44.541  22.552  -4.747  1.00  0.82           H  
ATOM   1198 2HZ  LYS A  78      43.886  22.630  -3.232  1.00  0.82           H  
ATOM   1199 3HZ  LYS A  78      44.099  21.168  -3.973  1.00  0.82           H  
ATOM   1200  N   TYR A  79      36.286  21.647  -1.790  1.00  0.82           N  
ATOM   1201  CA  TYR A  79      35.450  21.064  -0.740  1.00  0.82           C  
ATOM   1202  C   TYR A  79      34.241  21.907  -0.396  1.00  0.82           C  
ATOM   1203  O   TYR A  79      34.263  23.137  -0.502  1.00  0.82           O  
ATOM   1204  CB  TYR A  79      36.249  20.861   0.548  1.00  0.82           C  
ATOM   1205  CG  TYR A  79      37.376  19.930   0.426  1.00  0.82           C  
ATOM   1206  CD1 TYR A  79      38.586  20.383  -0.034  1.00  0.82           C  
ATOM   1207  CD2 TYR A  79      37.210  18.614   0.777  1.00  0.82           C  
ATOM   1208  CE1 TYR A  79      39.635  19.509  -0.172  1.00  0.82           C  
ATOM   1209  CE2 TYR A  79      38.249  17.738   0.646  1.00  0.82           C  
ATOM   1210  CZ  TYR A  79      39.461  18.175   0.165  1.00  0.82           C  
ATOM   1211  OH  TYR A  79      40.508  17.292   0.021  1.00  0.82           O  
ATOM   1212  H   TYR A  79      36.623  22.600  -1.667  1.00  0.82           H  
ATOM   1213  HA  TYR A  79      35.080  20.102  -1.080  1.00  0.82           H  
ATOM   1214 1HB  TYR A  79      36.623  21.822   0.911  1.00  0.82           H  
ATOM   1215 2HB  TYR A  79      35.575  20.452   1.282  1.00  0.82           H  
ATOM   1216  HD1 TYR A  79      38.705  21.435  -0.299  1.00  0.82           H  
ATOM   1217  HD2 TYR A  79      36.251  18.273   1.153  1.00  0.82           H  
ATOM   1218  HE1 TYR A  79      40.595  19.864  -0.549  1.00  0.82           H  
ATOM   1219  HE2 TYR A  79      38.115  16.696   0.918  1.00  0.82           H  
ATOM   1220  HH  TYR A  79      40.236  16.420   0.318  1.00  0.82           H  
ATOM   1221  N   VAL A  80      33.201  21.236   0.065  1.00  0.85           N  
ATOM   1222  CA  VAL A  80      32.019  21.917   0.541  1.00  0.85           C  
ATOM   1223  C   VAL A  80      31.634  21.414   1.911  1.00  0.85           C  
ATOM   1224  O   VAL A  80      31.930  20.274   2.275  1.00  0.85           O  
ATOM   1225  CB  VAL A  80      30.846  21.687  -0.416  1.00  0.85           C  
ATOM   1226  CG1 VAL A  80      31.146  22.245  -1.812  1.00  0.85           C  
ATOM   1227  CG2 VAL A  80      30.584  20.221  -0.507  1.00  0.85           C  
ATOM   1228  H   VAL A  80      33.241  20.220   0.092  1.00  0.85           H  
ATOM   1229  HA  VAL A  80      32.210  22.967   0.606  1.00  0.85           H  
ATOM   1230  HB  VAL A  80      29.963  22.200  -0.026  1.00  0.85           H  
ATOM   1231 1HG1 VAL A  80      30.292  22.069  -2.465  1.00  0.85           H  
ATOM   1232 2HG1 VAL A  80      31.338  23.316  -1.742  1.00  0.85           H  
ATOM   1233 3HG1 VAL A  80      32.018  21.749  -2.225  1.00  0.85           H  
ATOM   1234 1HG2 VAL A  80      29.743  20.059  -1.171  1.00  0.85           H  
ATOM   1235 2HG2 VAL A  80      31.466  19.715  -0.900  1.00  0.85           H  
ATOM   1236 3HG2 VAL A  80      30.350  19.826   0.487  1.00  0.85           H  
ATOM   1237  N   TRP A  81      30.965  22.257   2.677  1.00  0.90           N  
ATOM   1238  CA  TRP A  81      30.433  21.783   3.935  1.00  0.90           C  
ATOM   1239  C   TRP A  81      29.038  21.243   3.703  1.00  0.90           C  
ATOM   1240  O   TRP A  81      28.260  21.813   2.936  1.00  0.90           O  
ATOM   1241  CB  TRP A  81      30.433  22.855   5.008  1.00  0.90           C  
ATOM   1242  CG  TRP A  81      31.792  23.183   5.547  1.00  0.90           C  
ATOM   1243  CD1 TRP A  81      32.606  24.182   5.152  1.00  0.90           C  
ATOM   1244  CD2 TRP A  81      32.489  22.502   6.622  1.00  0.90           C  
ATOM   1245  NE1 TRP A  81      33.757  24.184   5.906  1.00  0.90           N  
ATOM   1246  CE2 TRP A  81      33.698  23.168   6.810  1.00  0.90           C  
ATOM   1247  CE3 TRP A  81      32.184  21.408   7.423  1.00  0.90           C  
ATOM   1248  CZ2 TRP A  81      34.614  22.774   7.776  1.00  0.90           C  
ATOM   1249  CZ3 TRP A  81      33.097  21.002   8.381  1.00  0.90           C  
ATOM   1250  CH2 TRP A  81      34.283  21.669   8.561  1.00  0.90           C  
ATOM   1251  H   TRP A  81      30.785  23.202   2.368  1.00  0.90           H  
ATOM   1252  HA  TRP A  81      31.058  20.972   4.292  1.00  0.90           H  
ATOM   1253 1HB  TRP A  81      29.992  23.762   4.610  1.00  0.90           H  
ATOM   1254 2HB  TRP A  81      29.811  22.514   5.808  1.00  0.90           H  
ATOM   1255  HD1 TRP A  81      32.380  24.894   4.357  1.00  0.90           H  
ATOM   1256  HE1 TRP A  81      34.522  24.839   5.810  1.00  0.90           H  
ATOM   1257  HE3 TRP A  81      31.249  20.873   7.284  1.00  0.90           H  
ATOM   1258  HZ2 TRP A  81      35.555  23.294   7.922  1.00  0.90           H  
ATOM   1259  HZ3 TRP A  81      32.844  20.136   8.984  1.00  0.90           H  
ATOM   1260  HH2 TRP A  81      34.978  21.323   9.329  1.00  0.90           H  
ATOM   1261  N   HIS A  82      28.724  20.167   4.396  1.00  0.99           N  
ATOM   1262  CA  HIS A  82      27.424  19.531   4.326  1.00  0.99           C  
ATOM   1263  C   HIS A  82      26.934  19.226   5.731  1.00  0.99           C  
ATOM   1264  O   HIS A  82      27.692  18.776   6.588  1.00  0.99           O  
ATOM   1265  CB  HIS A  82      27.564  18.238   3.505  1.00  0.99           C  
ATOM   1266  CG  HIS A  82      26.314  17.418   3.295  1.00  0.99           C  
ATOM   1267  ND1 HIS A  82      25.798  16.595   4.260  1.00  0.99           N  
ATOM   1268  CD2 HIS A  82      25.514  17.284   2.228  1.00  0.99           C  
ATOM   1269  CE1 HIS A  82      24.723  15.994   3.799  1.00  0.99           C  
ATOM   1270  NE2 HIS A  82      24.526  16.388   2.560  1.00  0.99           N  
ATOM   1271  H   HIS A  82      29.454  19.742   4.963  1.00  0.99           H  
ATOM   1272  HA  HIS A  82      26.701  20.189   3.843  1.00  0.99           H  
ATOM   1273 1HB  HIS A  82      27.981  18.477   2.522  1.00  0.99           H  
ATOM   1274 2HB  HIS A  82      28.284  17.605   4.012  1.00  0.99           H  
ATOM   1275  HD1 HIS A  82      26.157  16.468   5.181  1.00  0.99           H  
ATOM   1276  HD2 HIS A  82      25.535  17.725   1.241  1.00  0.99           H  
ATOM   1277  HE1 HIS A  82      24.168  15.300   4.431  1.00  0.99           H  
ATOM   1278  N   HIS A  83      25.668  19.468   5.993  1.00  1.10           N  
ATOM   1279  CA  HIS A  83      25.155  19.165   7.318  1.00  1.10           C  
ATOM   1280  C   HIS A  83      24.700  17.718   7.326  1.00  1.10           C  
ATOM   1281  O   HIS A  83      23.996  17.268   6.424  1.00  1.10           O  
ATOM   1282  CB  HIS A  83      24.002  20.092   7.694  1.00  1.10           C  
ATOM   1283  CG  HIS A  83      24.338  21.563   7.870  1.00  1.10           C  
ATOM   1284  ND1 HIS A  83      24.650  22.386   6.816  1.00  1.10           N  
ATOM   1285  CD2 HIS A  83      24.321  22.356   8.961  1.00  1.10           C  
ATOM   1286  CE1 HIS A  83      24.805  23.622   7.259  1.00  1.10           C  
ATOM   1287  NE2 HIS A  83      24.592  23.632   8.543  1.00  1.10           N  
ATOM   1288  H   HIS A  83      25.063  19.834   5.276  1.00  1.10           H  
ATOM   1289  HA  HIS A  83      25.934  19.275   8.066  1.00  1.10           H  
ATOM   1290 1HB  HIS A  83      23.264  20.052   6.928  1.00  1.10           H  
ATOM   1291 2HB  HIS A  83      23.537  19.732   8.614  1.00  1.10           H  
ATOM   1292  HD2 HIS A  83      24.098  22.051   9.963  1.00  1.10           H  
ATOM   1293  HE1 HIS A  83      25.032  24.482   6.669  1.00  1.10           H  
ATOM   1294  HE2 HIS A  83      24.605  24.485   9.134  1.00  1.10           H  
ATOM   1295  N   HIS A  84      25.109  16.990   8.338  1.00  1.22           N  
ATOM   1296  CA  HIS A  84      24.786  15.584   8.460  1.00  1.22           C  
ATOM   1297  C   HIS A  84      23.324  15.410   8.813  1.00  1.22           C  
ATOM   1298  O   HIS A  84      22.656  16.373   9.196  1.00  1.22           O  
ATOM   1299  CB  HIS A  84      25.705  14.917   9.499  1.00  1.22           C  
ATOM   1300  CG  HIS A  84      25.581  13.439   9.565  1.00  1.22           C  
ATOM   1301  ND1 HIS A  84      24.600  12.802  10.295  1.00  1.22           N  
ATOM   1302  CD2 HIS A  84      26.278  12.462   8.947  1.00  1.22           C  
ATOM   1303  CE1 HIS A  84      24.702  11.509  10.112  1.00  1.22           C  
ATOM   1304  NE2 HIS A  84      25.709  11.273   9.302  1.00  1.22           N  
ATOM   1305  H   HIS A  84      25.668  17.423   9.069  1.00  1.22           H  
ATOM   1306  HA  HIS A  84      24.950  15.088   7.505  1.00  1.22           H  
ATOM   1307 1HB  HIS A  84      26.746  15.183   9.310  1.00  1.22           H  
ATOM   1308 2HB  HIS A  84      25.450  15.312  10.481  1.00  1.22           H  
ATOM   1309  HD2 HIS A  84      27.117  12.587   8.280  1.00  1.22           H  
ATOM   1310  HE1 HIS A  84      24.067  10.786  10.545  1.00  1.22           H  
ATOM   1311  HE2 HIS A  84      26.014  10.361   8.981  1.00  1.22           H  
ATOM   1312  N   GLN A  85      22.822  14.177   8.675  1.00  1.31           N  
ATOM   1313  CA  GLN A  85      21.451  13.864   9.063  1.00  1.31           C  
ATOM   1314  C   GLN A  85      21.162  14.394  10.452  1.00  1.31           C  
ATOM   1315  O   GLN A  85      20.135  15.033  10.685  1.00  1.31           O  
ATOM   1316  CB  GLN A  85      21.222  12.350   9.046  1.00  1.31           C  
ATOM   1317  CG  GLN A  85      19.885  11.957   9.528  1.00  1.31           C  
ATOM   1318  CD  GLN A  85      19.560  10.478   9.395  1.00  1.31           C  
ATOM   1319  OE1 GLN A  85      20.318   9.711   8.802  1.00  1.31           O  
ATOM   1320  NE2 GLN A  85      18.411  10.079   9.943  1.00  1.31           N  
ATOM   1321  H   GLN A  85      23.420  13.434   8.337  1.00  1.31           H  
ATOM   1322  HA  GLN A  85      20.772  14.349   8.367  1.00  1.31           H  
ATOM   1323 1HB  GLN A  85      21.373  11.959   8.047  1.00  1.31           H  
ATOM   1324 2HB  GLN A  85      21.933  11.867   9.694  1.00  1.31           H  
ATOM   1325 1HG  GLN A  85      19.886  12.198  10.561  1.00  1.31           H  
ATOM   1326 2HG  GLN A  85      19.145  12.536   9.024  1.00  1.31           H  
ATOM   1327 1HE2 GLN A  85      18.085   9.096   9.886  1.00  1.31           H  
ATOM   1328 2HE2 GLN A  85      17.829  10.737  10.411  1.00  1.31           H  
ATOM   1329  N   ASP A  86      22.098  14.177  11.366  1.00  1.34           N  
ATOM   1330  CA  ASP A  86      21.943  14.714  12.700  1.00  1.34           C  
ATOM   1331  C   ASP A  86      22.435  16.148  12.658  1.00  1.34           C  
ATOM   1332  O   ASP A  86      23.643  16.393  12.687  1.00  1.34           O  
ATOM   1333  CB  ASP A  86      22.725  13.910  13.740  1.00  1.34           C  
ATOM   1334  CG  ASP A  86      22.506  14.429  15.173  1.00  1.34           C  
ATOM   1335  OD1 ASP A  86      21.961  15.495  15.326  1.00  1.34           O  
ATOM   1336  OD2 ASP A  86      22.879  13.783  16.137  1.00  1.34           O  
ATOM   1337  H   ASP A  86      22.935  13.659  11.098  1.00  1.34           H  
ATOM   1338  HA  ASP A  86      20.896  14.727  12.972  1.00  1.34           H  
ATOM   1339 1HB  ASP A  86      22.425  12.860  13.694  1.00  1.34           H  
ATOM   1340 2HB  ASP A  86      23.789  13.961  13.504  1.00  1.34           H  
ATOM   1341  N   GLY A  87      21.500  17.105  12.609  1.00  1.32           N  
ATOM   1342  CA  GLY A  87      21.799  18.529  12.391  1.00  1.32           C  
ATOM   1343  C   GLY A  87      22.448  19.272  13.571  1.00  1.32           C  
ATOM   1344  O   GLY A  87      21.990  20.335  13.994  1.00  1.32           O  
ATOM   1345  H   GLY A  87      20.533  16.809  12.646  1.00  1.32           H  
ATOM   1346 1HA  GLY A  87      22.446  18.613  11.518  1.00  1.32           H  
ATOM   1347 2HA  GLY A  87      20.871  19.026  12.129  1.00  1.32           H  
ATOM   1348  N   LYS A  88      23.515  18.677  14.078  1.00  1.24           N  
ATOM   1349  CA  LYS A  88      24.391  19.142  15.124  1.00  1.24           C  
ATOM   1350  C   LYS A  88      25.768  18.961  14.550  1.00  1.24           C  
ATOM   1351  O   LYS A  88      26.742  19.479  15.075  1.00  1.24           O  
ATOM   1352  CB  LYS A  88      24.284  18.351  16.420  1.00  1.24           C  
ATOM   1353  CG  LYS A  88      22.947  18.425  17.154  1.00  1.24           C  
ATOM   1354  CD  LYS A  88      23.074  17.788  18.555  1.00  1.24           C  
ATOM   1355  CE  LYS A  88      23.342  16.287  18.447  1.00  1.24           C  
ATOM   1356  NZ  LYS A  88      22.170  15.544  17.959  1.00  1.24           N  
ATOM   1357  H   LYS A  88      23.787  17.808  13.645  1.00  1.24           H  
ATOM   1358  HA  LYS A  88      24.221  20.192  15.334  1.00  1.24           H  
ATOM   1359 1HB  LYS A  88      24.471  17.293  16.200  1.00  1.24           H  
ATOM   1360 2HB  LYS A  88      25.059  18.682  17.106  1.00  1.24           H  
ATOM   1361 1HG  LYS A  88      22.629  19.465  17.240  1.00  1.24           H  
ATOM   1362 2HG  LYS A  88      22.195  17.872  16.581  1.00  1.24           H  
ATOM   1363 1HD  LYS A  88      23.890  18.261  19.099  1.00  1.24           H  
ATOM   1364 2HD  LYS A  88      22.149  17.939  19.109  1.00  1.24           H  
ATOM   1365 1HE  LYS A  88      24.154  16.143  17.732  1.00  1.24           H  
ATOM   1366 2HE  LYS A  88      23.645  15.886  19.412  1.00  1.24           H  
ATOM   1367 1HZ  LYS A  88      22.419  14.558  17.815  1.00  1.24           H  
ATOM   1368 2HZ  LYS A  88      21.389  15.621  18.571  1.00  1.24           H  
ATOM   1369 3HZ  LYS A  88      21.912  15.892  17.042  1.00  1.24           H  
ATOM   1370  N   THR A  89      25.836  18.145  13.504  1.00  1.13           N  
ATOM   1371  CA  THR A  89      27.108  17.733  12.925  1.00  1.13           C  
ATOM   1372  C   THR A  89      27.267  18.116  11.458  1.00  1.13           C  
ATOM   1373  O   THR A  89      26.329  17.987  10.668  1.00  1.13           O  
ATOM   1374  CB  THR A  89      27.241  16.222  13.090  1.00  1.13           C  
ATOM   1375  OG1 THR A  89      27.178  15.926  14.466  1.00  1.13           O  
ATOM   1376  CG2 THR A  89      28.531  15.694  12.525  1.00  1.13           C  
ATOM   1377  H   THR A  89      24.967  17.751  13.134  1.00  1.13           H  
ATOM   1378  HA  THR A  89      27.908  18.217  13.478  1.00  1.13           H  
ATOM   1379  HB  THR A  89      26.401  15.738  12.593  1.00  1.13           H  
ATOM   1380  HG1 THR A  89      27.072  14.980  14.583  1.00  1.13           H  
ATOM   1381 1HG2 THR A  89      28.577  14.615  12.680  1.00  1.13           H  
ATOM   1382 2HG2 THR A  89      28.580  15.908  11.458  1.00  1.13           H  
ATOM   1383 3HG2 THR A  89      29.370  16.170  13.031  1.00  1.13           H  
ATOM   1384  N   MET A  90      28.454  18.615  11.116  1.00  1.02           N  
ATOM   1385  CA  MET A  90      28.788  18.998   9.747  1.00  1.02           C  
ATOM   1386  C   MET A  90      29.977  18.222   9.223  1.00  1.02           C  
ATOM   1387  O   MET A  90      30.845  17.791   9.982  1.00  1.02           O  
ATOM   1388  CB  MET A  90      29.056  20.493   9.652  1.00  1.02           C  
ATOM   1389  CG  MET A  90      27.833  21.346   9.929  1.00  1.02           C  
ATOM   1390  SD  MET A  90      28.150  23.101   9.862  1.00  1.02           S  
ATOM   1391  CE  MET A  90      28.593  23.389   8.177  1.00  1.02           C  
ATOM   1392  H   MET A  90      29.164  18.700  11.845  1.00  1.02           H  
ATOM   1393  HA  MET A  90      27.946  18.757   9.105  1.00  1.02           H  
ATOM   1394 1HB  MET A  90      29.844  20.775  10.348  1.00  1.02           H  
ATOM   1395 2HB  MET A  90      29.396  20.731   8.649  1.00  1.02           H  
ATOM   1396 1HG  MET A  90      27.069  21.112   9.195  1.00  1.02           H  
ATOM   1397 2HG  MET A  90      27.438  21.110  10.917  1.00  1.02           H  
ATOM   1398 1HE  MET A  90      28.799  24.448   8.030  1.00  1.02           H  
ATOM   1399 2HE  MET A  90      29.481  22.813   7.961  1.00  1.02           H  
ATOM   1400 3HE  MET A  90      27.778  23.080   7.521  1.00  1.02           H  
ATOM   1401  N   MET A  91      30.031  18.051   7.914  1.00  0.92           N  
ATOM   1402  CA  MET A  91      31.155  17.373   7.300  1.00  0.92           C  
ATOM   1403  C   MET A  91      31.762  18.207   6.189  1.00  0.92           C  
ATOM   1404  O   MET A  91      31.044  18.863   5.430  1.00  0.92           O  
ATOM   1405  CB  MET A  91      30.680  16.060   6.697  1.00  0.92           C  
ATOM   1406  CG  MET A  91      30.088  15.070   7.642  1.00  0.92           C  
ATOM   1407  SD  MET A  91      29.267  13.767   6.752  1.00  0.92           S  
ATOM   1408  CE  MET A  91      27.848  14.727   6.194  1.00  0.92           C  
ATOM   1409  H   MET A  91      29.269  18.389   7.339  1.00  0.92           H  
ATOM   1410  HA  MET A  91      31.919  17.198   8.049  1.00  0.92           H  
ATOM   1411 1HB  MET A  91      29.936  16.274   5.933  1.00  0.92           H  
ATOM   1412 2HB  MET A  91      31.525  15.574   6.205  1.00  0.92           H  
ATOM   1413 1HG  MET A  91      30.873  14.636   8.249  1.00  0.92           H  
ATOM   1414 2HG  MET A  91      29.368  15.547   8.301  1.00  0.92           H  
ATOM   1415 1HE  MET A  91      27.176  14.094   5.625  1.00  0.92           H  
ATOM   1416 2HE  MET A  91      27.328  15.128   7.045  1.00  0.92           H  
ATOM   1417 3HE  MET A  91      28.188  15.553   5.572  1.00  0.92           H  
ATOM   1418  N   LEU A  92      33.079  18.144   6.064  1.00  0.84           N  
ATOM   1419  CA  LEU A  92      33.773  18.764   4.942  1.00  0.84           C  
ATOM   1420  C   LEU A  92      34.016  17.647   3.935  1.00  0.84           C  
ATOM   1421  O   LEU A  92      34.697  16.668   4.267  1.00  0.84           O  
ATOM   1422  CB  LEU A  92      35.082  19.384   5.409  1.00  0.84           C  
ATOM   1423  CG  LEU A  92      35.897  20.084   4.377  1.00  0.84           C  
ATOM   1424  CD1 LEU A  92      35.101  21.252   3.866  1.00  0.84           C  
ATOM   1425  CD2 LEU A  92      37.178  20.561   5.002  1.00  0.84           C  
ATOM   1426  H   LEU A  92      33.610  17.642   6.774  1.00  0.84           H  
ATOM   1427  HA  LEU A  92      33.142  19.531   4.491  1.00  0.84           H  
ATOM   1428 1HB  LEU A  92      34.858  20.104   6.177  1.00  0.84           H  
ATOM   1429 2HB  LEU A  92      35.700  18.600   5.850  1.00  0.84           H  
ATOM   1430  HG  LEU A  92      36.114  19.411   3.549  1.00  0.84           H  
ATOM   1431 1HD1 LEU A  92      35.676  21.783   3.135  1.00  0.84           H  
ATOM   1432 2HD1 LEU A  92      34.173  20.902   3.423  1.00  0.84           H  
ATOM   1433 3HD1 LEU A  92      34.881  21.910   4.678  1.00  0.84           H  
ATOM   1434 1HD2 LEU A  92      37.773  21.086   4.256  1.00  0.84           H  
ATOM   1435 2HD2 LEU A  92      36.938  21.236   5.821  1.00  0.84           H  
ATOM   1436 3HD2 LEU A  92      37.738  19.709   5.385  1.00  0.84           H  
ATOM   1437  N   ILE A  93      33.383  17.753   2.762  1.00  0.79           N  
ATOM   1438  CA  ILE A  93      33.363  16.710   1.727  1.00  0.79           C  
ATOM   1439  C   ILE A  93      33.798  17.266   0.354  1.00  0.79           C  
ATOM   1440  O   ILE A  93      33.440  18.394   0.027  1.00  0.79           O  
ATOM   1441  CB  ILE A  93      31.935  16.141   1.618  1.00  0.79           C  
ATOM   1442  CG1 ILE A  93      31.471  15.588   2.953  1.00  0.79           C  
ATOM   1443  CG2 ILE A  93      31.868  15.007   0.601  1.00  0.79           C  
ATOM   1444  CD1 ILE A  93      30.041  15.287   2.941  1.00  0.79           C  
ATOM   1445  H   ILE A  93      32.855  18.611   2.589  1.00  0.79           H  
ATOM   1446  HA  ILE A  93      34.027  15.919   2.042  1.00  0.79           H  
ATOM   1447  HB  ILE A  93      31.261  16.943   1.335  1.00  0.79           H  
ATOM   1448 1HG1 ILE A  93      32.008  14.677   3.172  1.00  0.79           H  
ATOM   1449 2HG1 ILE A  93      31.646  16.303   3.742  1.00  0.79           H  
ATOM   1450 1HG2 ILE A  93      30.854  14.624   0.546  1.00  0.79           H  
ATOM   1451 2HG2 ILE A  93      32.165  15.373  -0.372  1.00  0.79           H  
ATOM   1452 3HG2 ILE A  93      32.529  14.198   0.909  1.00  0.79           H  
ATOM   1453 1HD1 ILE A  93      29.739  14.883   3.891  1.00  0.79           H  
ATOM   1454 2HD1 ILE A  93      29.491  16.187   2.735  1.00  0.79           H  
ATOM   1455 3HD1 ILE A  93      29.851  14.579   2.162  1.00  0.79           H  
ATOM   1456  N   PRO A  94      34.616  16.576  -0.461  1.00  0.76           N  
ATOM   1457  CA  PRO A  94      35.007  17.055  -1.772  1.00  0.76           C  
ATOM   1458  C   PRO A  94      33.779  17.434  -2.597  1.00  0.76           C  
ATOM   1459  O   PRO A  94      32.785  16.707  -2.644  1.00  0.76           O  
ATOM   1460  CB  PRO A  94      35.721  15.837  -2.368  1.00  0.76           C  
ATOM   1461  CG  PRO A  94      36.281  15.115  -1.164  1.00  0.76           C  
ATOM   1462  CD  PRO A  94      35.226  15.283  -0.086  1.00  0.76           C  
ATOM   1463  HA  PRO A  94      35.698  17.902  -1.667  1.00  0.76           H  
ATOM   1464 1HB  PRO A  94      35.015  15.230  -2.943  1.00  0.76           H  
ATOM   1465 2HB  PRO A  94      36.502  16.169  -3.068  1.00  0.76           H  
ATOM   1466 1HG  PRO A  94      36.452  14.054  -1.408  1.00  0.76           H  
ATOM   1467 2HG  PRO A  94      37.250  15.531  -0.894  1.00  0.76           H  
ATOM   1468 1HD  PRO A  94      34.508  14.473  -0.168  1.00  0.76           H  
ATOM   1469 2HD  PRO A  94      35.725  15.314   0.893  1.00  0.76           H  
ATOM   1470  N   LYS A  95      33.879  18.551  -3.294  1.00  0.74           N  
ATOM   1471  CA  LYS A  95      32.813  19.114  -4.114  1.00  0.74           C  
ATOM   1472  C   LYS A  95      32.286  18.134  -5.155  1.00  0.74           C  
ATOM   1473  O   LYS A  95      31.089  18.129  -5.443  1.00  0.74           O  
ATOM   1474  CB  LYS A  95      33.287  20.409  -4.776  1.00  0.74           C  
ATOM   1475  CG  LYS A  95      32.218  21.129  -5.574  1.00  0.74           C  
ATOM   1476  CD  LYS A  95      32.712  22.479  -6.091  1.00  0.74           C  
ATOM   1477  CE  LYS A  95      31.631  23.165  -6.924  1.00  0.74           C  
ATOM   1478  NZ  LYS A  95      32.069  24.493  -7.435  1.00  0.74           N  
ATOM   1479  H   LYS A  95      34.743  19.067  -3.216  1.00  0.74           H  
ATOM   1480  HA  LYS A  95      31.984  19.367  -3.453  1.00  0.74           H  
ATOM   1481 1HB  LYS A  95      33.654  21.094  -4.007  1.00  0.74           H  
ATOM   1482 2HB  LYS A  95      34.124  20.196  -5.443  1.00  0.74           H  
ATOM   1483 1HG  LYS A  95      31.930  20.511  -6.425  1.00  0.74           H  
ATOM   1484 2HG  LYS A  95      31.341  21.287  -4.948  1.00  0.74           H  
ATOM   1485 1HD  LYS A  95      32.978  23.123  -5.243  1.00  0.74           H  
ATOM   1486 2HD  LYS A  95      33.605  22.335  -6.704  1.00  0.74           H  
ATOM   1487 1HE  LYS A  95      31.382  22.526  -7.771  1.00  0.74           H  
ATOM   1488 2HE  LYS A  95      30.740  23.299  -6.310  1.00  0.74           H  
ATOM   1489 1HZ  LYS A  95      31.327  24.907  -7.981  1.00  0.74           H  
ATOM   1490 2HZ  LYS A  95      32.289  25.098  -6.655  1.00  0.74           H  
ATOM   1491 3HZ  LYS A  95      32.889  24.376  -8.011  1.00  0.74           H  
ATOM   1492  N   SER A  96      33.165  17.273  -5.680  1.00  0.75           N  
ATOM   1493  CA  SER A  96      32.847  16.279  -6.716  1.00  0.75           C  
ATOM   1494  C   SER A  96      31.785  15.262  -6.277  1.00  0.75           C  
ATOM   1495  O   SER A  96      31.218  14.545  -7.103  1.00  0.75           O  
ATOM   1496  CB  SER A  96      34.103  15.522  -7.084  1.00  0.75           C  
ATOM   1497  OG  SER A  96      34.547  14.749  -6.005  1.00  0.75           O  
ATOM   1498  H   SER A  96      34.119  17.330  -5.353  1.00  0.75           H  
ATOM   1499  HA  SER A  96      32.472  16.809  -7.594  1.00  0.75           H  
ATOM   1500 1HB  SER A  96      33.893  14.873  -7.934  1.00  0.75           H  
ATOM   1501 2HB  SER A  96      34.882  16.219  -7.384  1.00  0.75           H  
ATOM   1502  HG  SER A  96      33.763  14.295  -5.676  1.00  0.75           H  
ATOM   1503  N   VAL A  97      31.556  15.193  -4.969  1.00  0.78           N  
ATOM   1504  CA  VAL A  97      30.587  14.319  -4.347  1.00  0.78           C  
ATOM   1505  C   VAL A  97      29.207  14.956  -4.323  1.00  0.78           C  
ATOM   1506  O   VAL A  97      28.207  14.249  -4.204  1.00  0.78           O  
ATOM   1507  CB  VAL A  97      30.995  13.980  -2.921  1.00  0.78           C  
ATOM   1508  CG1 VAL A  97      29.939  13.201  -2.282  1.00  0.78           C  
ATOM   1509  CG2 VAL A  97      32.297  13.211  -2.922  1.00  0.78           C  
ATOM   1510  H   VAL A  97      32.074  15.810  -4.340  1.00  0.78           H  
ATOM   1511  HA  VAL A  97      30.535  13.394  -4.922  1.00  0.78           H  
ATOM   1512  HB  VAL A  97      31.107  14.900  -2.363  1.00  0.78           H  
ATOM   1513 1HG1 VAL A  97      30.246  12.992  -1.269  1.00  0.78           H  
ATOM   1514 2HG1 VAL A  97      29.019  13.786  -2.285  1.00  0.78           H  
ATOM   1515 3HG1 VAL A  97      29.798  12.275  -2.828  1.00  0.78           H  
ATOM   1516 1HG2 VAL A  97      32.580  12.989  -1.898  1.00  0.78           H  
ATOM   1517 2HG2 VAL A  97      32.173  12.279  -3.480  1.00  0.78           H  
ATOM   1518 3HG2 VAL A  97      33.072  13.817  -3.388  1.00  0.78           H  
ATOM   1519  N   HIS A  98      29.163  16.296  -4.296  1.00  0.83           N  
ATOM   1520  CA  HIS A  98      27.926  17.057  -4.148  1.00  0.83           C  
ATOM   1521  C   HIS A  98      27.452  17.812  -5.377  1.00  0.83           C  
ATOM   1522  O   HIS A  98      26.254  18.043  -5.554  1.00  0.83           O  
ATOM   1523  CB  HIS A  98      28.119  18.061  -3.040  1.00  0.83           C  
ATOM   1524  CG  HIS A  98      28.295  17.404  -1.809  1.00  0.83           C  
ATOM   1525  ND1 HIS A  98      27.269  16.788  -1.185  1.00  0.83           N  
ATOM   1526  CD2 HIS A  98      29.379  17.181  -1.057  1.00  0.83           C  
ATOM   1527  CE1 HIS A  98      27.702  16.250  -0.089  1.00  0.83           C  
ATOM   1528  NE2 HIS A  98      28.968  16.478   0.013  1.00  0.83           N  
ATOM   1529  H   HIS A  98      30.021  16.820  -4.436  1.00  0.83           H  
ATOM   1530  HA  HIS A  98      27.134  16.380  -3.851  1.00  0.83           H  
ATOM   1531 1HB  HIS A  98      28.998  18.676  -3.249  1.00  0.83           H  
ATOM   1532 2HB  HIS A  98      27.249  18.712  -2.975  1.00  0.83           H  
ATOM   1533  HD1 HIS A  98      26.321  16.706  -1.570  1.00  0.83           H  
ATOM   1534  HD2 HIS A  98      30.433  17.452  -1.163  1.00  0.83           H  
ATOM   1535  HE1 HIS A  98      27.043  15.749   0.556  1.00  0.83           H  
ATOM   1536  N   SER A  99      28.370  18.196  -6.243  1.00  0.87           N  
ATOM   1537  CA  SER A  99      27.949  18.950  -7.400  1.00  0.87           C  
ATOM   1538  C   SER A  99      27.282  17.989  -8.364  1.00  0.87           C  
ATOM   1539  O   SER A  99      27.917  17.068  -8.888  1.00  0.87           O  
ATOM   1540  CB  SER A  99      29.129  19.651  -8.030  1.00  0.87           C  
ATOM   1541  OG  SER A  99      28.757  20.289  -9.228  1.00  0.87           O  
ATOM   1542  H   SER A  99      29.356  18.009  -6.073  1.00  0.87           H  
ATOM   1543  HA  SER A  99      27.219  19.699  -7.091  1.00  0.87           H  
ATOM   1544 1HB  SER A  99      29.523  20.386  -7.329  1.00  0.87           H  
ATOM   1545 2HB  SER A  99      29.921  18.928  -8.219  1.00  0.87           H  
ATOM   1546  HG  SER A  99      28.034  20.879  -8.991  1.00  0.87           H  
ATOM   1547  N   VAL A 100      26.014  18.240  -8.658  1.00  0.91           N  
ATOM   1548  CA  VAL A 100      25.226  17.366  -9.520  1.00  0.91           C  
ATOM   1549  C   VAL A 100      25.772  17.336 -10.949  1.00  0.91           C  
ATOM   1550  O   VAL A 100      25.616  16.357 -11.677  1.00  0.91           O  
ATOM   1551  CB  VAL A 100      23.757  17.804  -9.473  1.00  0.91           C  
ATOM   1552  CG1 VAL A 100      23.252  17.659  -8.036  1.00  0.91           C  
ATOM   1553  CG2 VAL A 100      23.632  19.252  -9.944  1.00  0.91           C  
ATOM   1554  H   VAL A 100      25.562  19.022  -8.207  1.00  0.91           H  
ATOM   1555  HA  VAL A 100      25.272  16.355  -9.110  1.00  0.91           H  
ATOM   1556  HB  VAL A 100      23.159  17.153 -10.109  1.00  0.91           H  
ATOM   1557 1HG1 VAL A 100      22.207  17.956  -7.992  1.00  0.91           H  
ATOM   1558 2HG1 VAL A 100      23.350  16.618  -7.722  1.00  0.91           H  
ATOM   1559 3HG1 VAL A 100      23.844  18.292  -7.370  1.00  0.91           H  
ATOM   1560 1HG2 VAL A 100      22.587  19.558  -9.898  1.00  0.91           H  
ATOM   1561 2HG2 VAL A 100      24.228  19.896  -9.297  1.00  0.91           H  
ATOM   1562 3HG2 VAL A 100      23.983  19.340 -10.968  1.00  0.91           H  
ATOM   1563  N   ARG A 101      26.508  18.379 -11.317  1.00  0.94           N  
ATOM   1564  CA  ARG A 101      27.149  18.474 -12.621  1.00  0.94           C  
ATOM   1565  C   ARG A 101      28.206  17.377 -12.792  1.00  0.94           C  
ATOM   1566  O   ARG A 101      28.568  17.018 -13.913  1.00  0.94           O  
ATOM   1567  CB  ARG A 101      27.797  19.836 -12.787  1.00  0.94           C  
ATOM   1568  CG  ARG A 101      26.811  20.990 -12.918  1.00  0.94           C  
ATOM   1569  CD  ARG A 101      27.500  22.308 -13.020  1.00  0.94           C  
ATOM   1570  NE  ARG A 101      26.548  23.405 -13.148  1.00  0.94           N  
ATOM   1571  CZ  ARG A 101      26.872  24.714 -13.123  1.00  0.94           C  
ATOM   1572  NH1 ARG A 101      28.125  25.084 -12.975  1.00  0.94           N  
ATOM   1573  NH2 ARG A 101      25.924  25.627 -13.247  1.00  0.94           N  
ATOM   1574  H   ARG A 101      26.616  19.139 -10.663  1.00  0.94           H  
ATOM   1575  HA  ARG A 101      26.389  18.349 -13.391  1.00  0.94           H  
ATOM   1576 1HB  ARG A 101      28.440  20.036 -11.929  1.00  0.94           H  
ATOM   1577 2HB  ARG A 101      28.430  19.832 -13.674  1.00  0.94           H  
ATOM   1578 1HG  ARG A 101      26.206  20.849 -13.812  1.00  0.94           H  
ATOM   1579 2HG  ARG A 101      26.163  21.009 -12.040  1.00  0.94           H  
ATOM   1580 1HD  ARG A 101      28.097  22.475 -12.124  1.00  0.94           H  
ATOM   1581 2HD  ARG A 101      28.148  22.315 -13.896  1.00  0.94           H  
ATOM   1582  HE  ARG A 101      25.573  23.167 -13.265  1.00  0.94           H  
ATOM   1583 1HH1 ARG A 101      28.850  24.387 -12.881  1.00  0.94           H  
ATOM   1584 2HH1 ARG A 101      28.363  26.065 -12.956  1.00  0.94           H  
ATOM   1585 1HH2 ARG A 101      24.961  25.343 -13.361  1.00  0.94           H  
ATOM   1586 2HH2 ARG A 101      26.162  26.607 -13.229  1.00  0.94           H  
ATOM   1587  N   ASN A 102      28.719  16.870 -11.668  1.00  0.96           N  
ATOM   1588  CA  ASN A 102      29.733  15.834 -11.634  1.00  0.96           C  
ATOM   1589  C   ASN A 102      29.136  14.523 -11.105  1.00  0.96           C  
ATOM   1590  O   ASN A 102      29.859  13.634 -10.630  1.00  0.96           O  
ATOM   1591  CB  ASN A 102      30.903  16.289 -10.788  1.00  0.96           C  
ATOM   1592  CG  ASN A 102      31.660  17.462 -11.409  1.00  0.96           C  
ATOM   1593  OD1 ASN A 102      32.380  17.344 -12.428  1.00  0.96           O  
ATOM   1594  ND2 ASN A 102      31.517  18.615 -10.803  1.00  0.96           N  
ATOM   1595  H   ASN A 102      28.373  17.191 -10.768  1.00  0.96           H  
ATOM   1596  HA  ASN A 102      30.078  15.649 -12.649  1.00  0.96           H  
ATOM   1597 1HB  ASN A 102      30.521  16.608  -9.811  1.00  0.96           H  
ATOM   1598 2HB  ASN A 102      31.571  15.462 -10.603  1.00  0.96           H  
ATOM   1599 1HD2 ASN A 102      31.986  19.426 -11.154  1.00  0.96           H  
ATOM   1600 2HD2 ASN A 102      30.941  18.692  -9.988  1.00  0.96           H  
ATOM   1601  N   GLY A 103      27.799  14.415 -11.163  1.00  1.00           N  
ATOM   1602  CA  GLY A 103      27.090  13.227 -10.709  1.00  1.00           C  
ATOM   1603  C   GLY A 103      26.926  13.174  -9.195  1.00  1.00           C  
ATOM   1604  O   GLY A 103      26.594  12.123  -8.653  1.00  1.00           O  
ATOM   1605  H   GLY A 103      27.233  15.174 -11.541  1.00  1.00           H  
ATOM   1606 1HA  GLY A 103      26.106  13.206 -11.176  1.00  1.00           H  
ATOM   1607 2HA  GLY A 103      27.620  12.338 -11.047  1.00  1.00           H  
ATOM   1608  N   GLY A 104      27.141  14.297  -8.516  1.00  1.07           N  
ATOM   1609  CA  GLY A 104      27.081  14.331  -7.068  1.00  1.07           C  
ATOM   1610  C   GLY A 104      25.684  14.392  -6.480  1.00  1.07           C  
ATOM   1611  O   GLY A 104      24.676  14.369  -7.194  1.00  1.07           O  
ATOM   1612  H   GLY A 104      27.389  15.160  -8.992  1.00  1.07           H  
ATOM   1613 1HA  GLY A 104      27.602  13.476  -6.664  1.00  1.07           H  
ATOM   1614 2HA  GLY A 104      27.638  15.203  -6.733  1.00  1.07           H  
ATOM   1615  N   VAL A 105      25.651  14.474  -5.158  1.00  1.17           N  
ATOM   1616  CA  VAL A 105      24.439  14.492  -4.372  1.00  1.17           C  
ATOM   1617  C   VAL A 105      24.127  15.880  -3.817  1.00  1.17           C  
ATOM   1618  O   VAL A 105      24.815  16.398  -2.927  1.00  1.17           O  
ATOM   1619  CB  VAL A 105      24.614  13.510  -3.197  1.00  1.17           C  
ATOM   1620  CG1 VAL A 105      23.360  13.500  -2.319  1.00  1.17           C  
ATOM   1621  CG2 VAL A 105      24.948  12.093  -3.742  1.00  1.17           C  
ATOM   1622  H   VAL A 105      26.540  14.491  -4.678  1.00  1.17           H  
ATOM   1623  HA  VAL A 105      23.613  14.166  -5.002  1.00  1.17           H  
ATOM   1624  HB  VAL A 105      25.444  13.850  -2.578  1.00  1.17           H  
ATOM   1625 1HG1 VAL A 105      23.508  12.820  -1.485  1.00  1.17           H  
ATOM   1626 2HG1 VAL A 105      23.174  14.507  -1.937  1.00  1.17           H  
ATOM   1627 3HG1 VAL A 105      22.501  13.177  -2.905  1.00  1.17           H  
ATOM   1628 1HG2 VAL A 105      25.092  11.409  -2.911  1.00  1.17           H  
ATOM   1629 2HG2 VAL A 105      24.131  11.737  -4.368  1.00  1.17           H  
ATOM   1630 3HG2 VAL A 105      25.865  12.135  -4.335  1.00  1.17           H  
ATOM   1631  N   ALA A 106      23.035  16.456  -4.306  1.00  1.32           N  
ATOM   1632  CA  ALA A 106      22.638  17.792  -3.889  1.00  1.32           C  
ATOM   1633  C   ALA A 106      22.368  17.790  -2.401  1.00  1.32           C  
ATOM   1634  O   ALA A 106      21.841  16.813  -1.865  1.00  1.32           O  
ATOM   1635  CB  ALA A 106      21.394  18.249  -4.632  1.00  1.32           C  
ATOM   1636  H   ALA A 106      22.502  15.973  -5.014  1.00  1.32           H  
ATOM   1637  HA  ALA A 106      23.462  18.475  -4.094  1.00  1.32           H  
ATOM   1638 1HB  ALA A 106      21.124  19.253  -4.300  1.00  1.32           H  
ATOM   1639 2HB  ALA A 106      21.589  18.261  -5.694  1.00  1.32           H  
ATOM   1640 3HB  ALA A 106      20.573  17.565  -4.419  1.00  1.32           H  
ATOM   1641  N   HIS A 107      22.682  18.890  -1.731  1.00  1.48           N  
ATOM   1642  CA  HIS A 107      22.410  18.940  -0.307  1.00  1.48           C  
ATOM   1643  C   HIS A 107      21.050  19.512   0.006  1.00  1.48           C  
ATOM   1644  O   HIS A 107      20.829  20.720  -0.097  1.00  1.48           O  
ATOM   1645  CB  HIS A 107      23.412  19.790   0.446  1.00  1.48           C  
ATOM   1646  CG  HIS A 107      23.141  19.730   1.904  1.00  1.48           C  
ATOM   1647  ND1 HIS A 107      23.596  20.657   2.779  1.00  1.48           N  
ATOM   1648  CD2 HIS A 107      22.447  18.820   2.634  1.00  1.48           C  
ATOM   1649  CE1 HIS A 107      23.189  20.341   3.988  1.00  1.48           C  
ATOM   1650  NE2 HIS A 107      22.478  19.215   3.926  1.00  1.48           N  
ATOM   1651  H   HIS A 107      23.116  19.670  -2.201  1.00  1.48           H  
ATOM   1652  HA  HIS A 107      22.450  17.930   0.103  1.00  1.48           H  
ATOM   1653 1HB  HIS A 107      24.423  19.452   0.244  1.00  1.48           H  
ATOM   1654 2HB  HIS A 107      23.334  20.826   0.121  1.00  1.48           H  
ATOM   1655  HD1 HIS A 107      24.150  21.462   2.550  1.00  1.48           H  
ATOM   1656  HD2 HIS A 107      21.923  17.910   2.368  1.00  1.48           H  
ATOM   1657  HE1 HIS A 107      23.462  20.966   4.808  1.00  1.48           H  
ATOM   1658  N   THR A 108      20.146  18.629   0.394  1.00  1.64           N  
ATOM   1659  CA  THR A 108      18.788  19.008   0.709  1.00  1.64           C  
ATOM   1660  C   THR A 108      18.380  18.544   2.121  1.00  1.64           C  
ATOM   1661  O   THR A 108      17.413  19.033   2.701  1.00  1.64           O  
ATOM   1662  CB  THR A 108      17.846  18.396  -0.332  1.00  1.64           C  
ATOM   1663  OG1 THR A 108      17.890  16.967  -0.240  1.00  1.64           O  
ATOM   1664  CG2 THR A 108      18.268  18.796  -1.744  1.00  1.64           C  
ATOM   1665  H   THR A 108      20.418  17.659   0.420  1.00  1.64           H  
ATOM   1666  HA  THR A 108      18.707  20.094   0.669  1.00  1.64           H  
ATOM   1667  HB  THR A 108      16.859  18.740  -0.154  1.00  1.64           H  
ATOM   1668  HG1 THR A 108      17.343  16.591  -0.937  1.00  1.64           H  
ATOM   1669 1HG2 THR A 108      17.584  18.352  -2.463  1.00  1.64           H  
ATOM   1670 2HG2 THR A 108      18.241  19.882  -1.838  1.00  1.64           H  
ATOM   1671 3HG2 THR A 108      19.275  18.438  -1.945  1.00  1.64           H  
ATOM   1672  N   GLY A 109      19.116  17.573   2.661  1.00  1.75           N  
ATOM   1673  CA  GLY A 109      18.774  16.937   3.933  1.00  1.75           C  
ATOM   1674  C   GLY A 109      19.018  17.711   5.243  1.00  1.75           C  
ATOM   1675  O   GLY A 109      18.072  17.936   6.005  1.00  1.75           O  
ATOM   1676  H   GLY A 109      19.913  17.239   2.150  1.00  1.75           H  
ATOM   1677 1HA  GLY A 109      17.721  16.655   3.895  1.00  1.75           H  
ATOM   1678 2HA  GLY A 109      19.320  15.996   3.988  1.00  1.75           H  
ATOM   1679  N   GLY A 110      20.284  18.032   5.550  1.00  1.79           N  
ATOM   1680  CA  GLY A 110      20.646  18.513   6.880  1.00  1.79           C  
ATOM   1681  C   GLY A 110      20.038  19.856   7.236  1.00  1.79           C  
ATOM   1682  O   GLY A 110      19.363  19.996   8.258  1.00  1.79           O  
ATOM   1683  H   GLY A 110      21.042  17.976   4.870  1.00  1.79           H  
ATOM   1684 1HA  GLY A 110      20.335  17.773   7.618  1.00  1.79           H  
ATOM   1685 2HA  GLY A 110      21.724  18.551   6.950  1.00  1.79           H  
ATOM   1686  N   ARG A 111      20.270  20.857   6.389  1.00  1.77           N  
ATOM   1687  CA  ARG A 111      19.767  22.197   6.659  1.00  1.77           C  
ATOM   1688  C   ARG A 111      18.255  22.217   6.715  1.00  1.77           C  
ATOM   1689  O   ARG A 111      17.680  22.934   7.528  1.00  1.77           O  
ATOM   1690  CB  ARG A 111      20.243  23.182   5.613  1.00  1.77           C  
ATOM   1691  CG  ARG A 111      21.694  23.464   5.676  1.00  1.77           C  
ATOM   1692  CD  ARG A 111      22.168  24.294   4.545  1.00  1.77           C  
ATOM   1693  NE  ARG A 111      21.705  25.663   4.644  1.00  1.77           N  
ATOM   1694  CZ  ARG A 111      21.676  26.552   3.644  1.00  1.77           C  
ATOM   1695  NH1 ARG A 111      22.065  26.229   2.426  1.00  1.77           N  
ATOM   1696  NH2 ARG A 111      21.249  27.761   3.925  1.00  1.77           N  
ATOM   1697  H   ARG A 111      20.819  20.677   5.557  1.00  1.77           H  
ATOM   1698  HA  ARG A 111      20.154  22.521   7.623  1.00  1.77           H  
ATOM   1699 1HB  ARG A 111      20.023  22.794   4.620  1.00  1.77           H  
ATOM   1700 2HB  ARG A 111      19.710  24.128   5.727  1.00  1.77           H  
ATOM   1701 1HG  ARG A 111      21.906  24.004   6.602  1.00  1.77           H  
ATOM   1702 2HG  ARG A 111      22.213  22.537   5.681  1.00  1.77           H  
ATOM   1703 1HD  ARG A 111      23.254  24.297   4.537  1.00  1.77           H  
ATOM   1704 2HD  ARG A 111      21.802  23.875   3.609  1.00  1.77           H  
ATOM   1705  HE  ARG A 111      21.384  26.005   5.556  1.00  1.77           H  
ATOM   1706 1HH1 ARG A 111      22.392  25.293   2.232  1.00  1.77           H  
ATOM   1707 2HH1 ARG A 111      22.038  26.916   1.687  1.00  1.77           H  
ATOM   1708 1HH2 ARG A 111      20.976  27.950   4.899  1.00  1.77           H  
ATOM   1709 2HH2 ARG A 111      21.204  28.473   3.212  1.00  1.77           H  
ATOM   1710  N   SER A 112      17.600  21.406   5.882  1.00  1.72           N  
ATOM   1711  CA  SER A 112      16.146  21.379   5.888  1.00  1.72           C  
ATOM   1712  C   SER A 112      15.640  20.896   7.240  1.00  1.72           C  
ATOM   1713  O   SER A 112      14.700  21.470   7.793  1.00  1.72           O  
ATOM   1714  CB  SER A 112      15.644  20.487   4.780  1.00  1.72           C  
ATOM   1715  OG  SER A 112      15.950  21.032   3.521  1.00  1.72           O  
ATOM   1716  H   SER A 112      18.110  20.812   5.243  1.00  1.72           H  
ATOM   1717  HA  SER A 112      15.778  22.391   5.721  1.00  1.72           H  
ATOM   1718 1HB  SER A 112      16.124  19.512   4.880  1.00  1.72           H  
ATOM   1719 2HB  SER A 112      14.572  20.333   4.871  1.00  1.72           H  
ATOM   1720  HG  SER A 112      16.324  20.290   3.006  1.00  1.72           H  
ATOM   1721  N   VAL A 113      16.280  19.870   7.806  1.00  1.68           N  
ATOM   1722  CA  VAL A 113      15.875  19.403   9.127  1.00  1.68           C  
ATOM   1723  C   VAL A 113      16.159  20.446  10.204  1.00  1.68           C  
ATOM   1724  O   VAL A 113      15.316  20.701  11.065  1.00  1.68           O  
ATOM   1725  CB  VAL A 113      16.542  18.076   9.504  1.00  1.68           C  
ATOM   1726  CG1 VAL A 113      16.237  17.775  10.968  1.00  1.68           C  
ATOM   1727  CG2 VAL A 113      15.991  16.961   8.621  1.00  1.68           C  
ATOM   1728  H   VAL A 113      17.042  19.398   7.309  1.00  1.68           H  
ATOM   1729  HA  VAL A 113      14.799  19.226   9.104  1.00  1.68           H  
ATOM   1730  HB  VAL A 113      17.627  18.154   9.377  1.00  1.68           H  
ATOM   1731 1HG1 VAL A 113      16.701  16.839  11.254  1.00  1.68           H  
ATOM   1732 2HG1 VAL A 113      16.635  18.578  11.586  1.00  1.68           H  
ATOM   1733 3HG1 VAL A 113      15.158  17.711  11.111  1.00  1.68           H  
ATOM   1734 1HG2 VAL A 113      16.463  16.030   8.907  1.00  1.68           H  
ATOM   1735 2HG2 VAL A 113      14.909  16.886   8.757  1.00  1.68           H  
ATOM   1736 3HG2 VAL A 113      16.211  17.181   7.578  1.00  1.68           H  
ATOM   1737  N   ILE A 114      17.330  21.083  10.144  1.00  1.66           N  
ATOM   1738  CA  ILE A 114      17.666  22.091  11.144  1.00  1.66           C  
ATOM   1739  C   ILE A 114      16.682  23.244  11.115  1.00  1.66           C  
ATOM   1740  O   ILE A 114      16.131  23.619  12.150  1.00  1.66           O  
ATOM   1741  CB  ILE A 114      19.078  22.655  10.901  1.00  1.66           C  
ATOM   1742  CG1 ILE A 114      20.095  21.593  11.168  1.00  1.66           C  
ATOM   1743  CG2 ILE A 114      19.335  23.904  11.768  1.00  1.66           C  
ATOM   1744  CD1 ILE A 114      21.448  21.945  10.678  1.00  1.66           C  
ATOM   1745  H   ILE A 114      17.998  20.842   9.409  1.00  1.66           H  
ATOM   1746  HA  ILE A 114      17.632  21.628  12.128  1.00  1.66           H  
ATOM   1747  HB  ILE A 114      19.171  22.930   9.852  1.00  1.66           H  
ATOM   1748 1HG1 ILE A 114      20.153  21.420  12.244  1.00  1.66           H  
ATOM   1749 2HG1 ILE A 114      19.776  20.674  10.681  1.00  1.66           H  
ATOM   1750 1HG2 ILE A 114      20.334  24.287  11.567  1.00  1.66           H  
ATOM   1751 2HG2 ILE A 114      18.602  24.669  11.529  1.00  1.66           H  
ATOM   1752 3HG2 ILE A 114      19.256  23.642  12.823  1.00  1.66           H  
ATOM   1753 1HD1 ILE A 114      22.131  21.132  10.903  1.00  1.66           H  
ATOM   1754 2HD1 ILE A 114      21.413  22.103   9.604  1.00  1.66           H  
ATOM   1755 3HD1 ILE A 114      21.791  22.854  11.170  1.00  1.66           H  
ATOM   1756  N   GLN A 115      16.407  23.769   9.925  1.00  1.68           N  
ATOM   1757  CA  GLN A 115      15.493  24.888   9.800  1.00  1.68           C  
ATOM   1758  C   GLN A 115      14.096  24.481  10.249  1.00  1.68           C  
ATOM   1759  O   GLN A 115      13.413  25.242  10.941  1.00  1.68           O  
ATOM   1760  CB  GLN A 115      15.471  25.360   8.344  1.00  1.68           C  
ATOM   1761  CG  GLN A 115      16.774  26.043   7.880  1.00  1.68           C  
ATOM   1762  CD  GLN A 115      16.774  26.336   6.378  1.00  1.68           C  
ATOM   1763  OE1 GLN A 115      15.716  26.277   5.738  1.00  1.68           O  
ATOM   1764  NE2 GLN A 115      17.941  26.652   5.801  1.00  1.68           N  
ATOM   1765  H   GLN A 115      16.866  23.404   9.095  1.00  1.68           H  
ATOM   1766  HA  GLN A 115      15.839  25.698  10.433  1.00  1.68           H  
ATOM   1767 1HB  GLN A 115      15.298  24.498   7.693  1.00  1.68           H  
ATOM   1768 2HB  GLN A 115      14.645  26.055   8.198  1.00  1.68           H  
ATOM   1769 1HG  GLN A 115      16.895  26.984   8.418  1.00  1.68           H  
ATOM   1770 2HG  GLN A 115      17.612  25.384   8.101  1.00  1.68           H  
ATOM   1771 1HE2 GLN A 115      17.966  26.849   4.821  1.00  1.68           H  
ATOM   1772 2HE2 GLN A 115      18.812  26.708   6.337  1.00  1.68           H  
ATOM   1773  N   HIS A 116      13.692  23.253   9.923  1.00  1.74           N  
ATOM   1774  CA  HIS A 116      12.382  22.758  10.296  1.00  1.74           C  
ATOM   1775  C   HIS A 116      12.271  22.755  11.807  1.00  1.74           C  
ATOM   1776  O   HIS A 116      11.328  23.322  12.361  1.00  1.74           O  
ATOM   1777  CB  HIS A 116      12.180  21.340   9.763  1.00  1.74           C  
ATOM   1778  CG  HIS A 116      10.789  20.788   9.883  1.00  1.74           C  
ATOM   1779  ND1 HIS A 116       9.776  21.138   8.994  1.00  1.74           N  
ATOM   1780  CD2 HIS A 116      10.231  19.921  10.761  1.00  1.74           C  
ATOM   1781  CE1 HIS A 116       8.662  20.504   9.333  1.00  1.74           C  
ATOM   1782  NE2 HIS A 116       8.908  19.767  10.392  1.00  1.74           N  
ATOM   1783  H   HIS A 116      14.285  22.650   9.353  1.00  1.74           H  
ATOM   1784  HA  HIS A 116      11.606  23.405   9.891  1.00  1.74           H  
ATOM   1785 1HB  HIS A 116      12.453  21.356   8.743  1.00  1.74           H  
ATOM   1786 2HB  HIS A 116      12.861  20.655  10.269  1.00  1.74           H  
ATOM   1787  HD2 HIS A 116      10.738  19.438  11.602  1.00  1.74           H  
ATOM   1788  HE1 HIS A 116       7.703  20.578   8.821  1.00  1.74           H  
ATOM   1789  HE2 HIS A 116       8.224  19.178  10.855  1.00  1.74           H  
ATOM   1790  N   ASN A 117      13.246  22.136  12.479  1.00  1.86           N  
ATOM   1791  CA  ASN A 117      13.230  22.039  13.931  1.00  1.86           C  
ATOM   1792  C   ASN A 117      13.250  23.422  14.588  1.00  1.86           C  
ATOM   1793  O   ASN A 117      12.592  23.647  15.597  1.00  1.86           O  
ATOM   1794  CB  ASN A 117      14.402  21.204  14.415  1.00  1.86           C  
ATOM   1795  CG  ASN A 117      14.248  19.720  14.116  1.00  1.86           C  
ATOM   1796  OD1 ASN A 117      13.159  19.227  13.808  1.00  1.86           O  
ATOM   1797  ND2 ASN A 117      15.333  18.997  14.232  1.00  1.86           N  
ATOM   1798  H   ASN A 117      14.013  21.700  11.963  1.00  1.86           H  
ATOM   1799  HA  ASN A 117      12.302  21.548  14.235  1.00  1.86           H  
ATOM   1800 1HB  ASN A 117      15.317  21.565  13.933  1.00  1.86           H  
ATOM   1801 2HB  ASN A 117      14.521  21.336  15.489  1.00  1.86           H  
ATOM   1802 1HD2 ASN A 117      15.291  18.012  14.078  1.00  1.86           H  
ATOM   1803 2HD2 ASN A 117      16.194  19.431  14.488  1.00  1.86           H  
ATOM   1804  N   LEU A 118      13.969  24.377  13.998  1.00  2.05           N  
ATOM   1805  CA  LEU A 118      13.997  25.725  14.558  1.00  2.05           C  
ATOM   1806  C   LEU A 118      12.618  26.389  14.481  1.00  2.05           C  
ATOM   1807  O   LEU A 118      12.203  27.091  15.409  1.00  2.05           O  
ATOM   1808  CB  LEU A 118      15.049  26.567  13.820  1.00  2.05           C  
ATOM   1809  CG  LEU A 118      16.516  26.154  14.087  1.00  2.05           C  
ATOM   1810  CD1 LEU A 118      17.442  26.904  13.149  1.00  2.05           C  
ATOM   1811  CD2 LEU A 118      16.855  26.447  15.526  1.00  2.05           C  
ATOM   1812  H   LEU A 118      14.529  24.160  13.174  1.00  2.05           H  
ATOM   1813  HA  LEU A 118      14.284  25.655  15.604  1.00  2.05           H  
ATOM   1814 1HB  LEU A 118      14.869  26.482  12.750  1.00  2.05           H  
ATOM   1815 2HB  LEU A 118      14.928  27.610  14.108  1.00  2.05           H  
ATOM   1816  HG  LEU A 118      16.636  25.099  13.911  1.00  2.05           H  
ATOM   1817 1HD1 LEU A 118      18.473  26.603  13.340  1.00  2.05           H  
ATOM   1818 2HD1 LEU A 118      17.190  26.673  12.119  1.00  2.05           H  
ATOM   1819 3HD1 LEU A 118      17.346  27.975  13.309  1.00  2.05           H  
ATOM   1820 1HD2 LEU A 118      17.886  26.148  15.721  1.00  2.05           H  
ATOM   1821 2HD2 LEU A 118      16.743  27.514  15.718  1.00  2.05           H  
ATOM   1822 3HD2 LEU A 118      16.184  25.887  16.176  1.00  2.05           H  
ATOM   1823  N   LEU A 119      11.895  26.139  13.389  1.00  2.29           N  
ATOM   1824  CA  LEU A 119      10.559  26.692  13.183  1.00  2.29           C  
ATOM   1825  C   LEU A 119       9.478  25.916  13.940  1.00  2.29           C  
ATOM   1826  O   LEU A 119       8.442  26.476  14.310  1.00  2.29           O  
ATOM   1827  CB  LEU A 119      10.239  26.696  11.688  1.00  2.29           C  
ATOM   1828  CG  LEU A 119      11.113  27.621  10.834  1.00  2.29           C  
ATOM   1829  CD1 LEU A 119      10.788  27.402   9.369  1.00  2.29           C  
ATOM   1830  CD2 LEU A 119      10.868  29.059  11.248  1.00  2.29           C  
ATOM   1831  H   LEU A 119      12.308  25.570  12.644  1.00  2.29           H  
ATOM   1832  HA  LEU A 119      10.559  27.719  13.545  1.00  2.29           H  
ATOM   1833 1HB  LEU A 119      10.377  25.679  11.312  1.00  2.29           H  
ATOM   1834 2HB  LEU A 119       9.198  26.978  11.549  1.00  2.29           H  
ATOM   1835  HG  LEU A 119      12.161  27.380  10.988  1.00  2.29           H  
ATOM   1836 1HD1 LEU A 119      11.415  28.050   8.757  1.00  2.29           H  
ATOM   1837 2HD1 LEU A 119      10.984  26.359   9.112  1.00  2.29           H  
ATOM   1838 3HD1 LEU A 119       9.740  27.632   9.188  1.00  2.29           H  
ATOM   1839 1HD2 LEU A 119      11.493  29.721  10.646  1.00  2.29           H  
ATOM   1840 2HD2 LEU A 119       9.819  29.310  11.094  1.00  2.29           H  
ATOM   1841 3HD2 LEU A 119      11.121  29.179  12.302  1.00  2.29           H  
ATOM   1842  N   ASN A 120       9.733  24.629  14.175  1.00  2.56           N  
ATOM   1843  CA  ASN A 120       8.811  23.716  14.841  1.00  2.56           C  
ATOM   1844  C   ASN A 120       9.511  22.889  15.939  1.00  2.56           C  
ATOM   1845  O   ASN A 120       9.606  21.667  15.792  1.00  2.56           O  
ATOM   1846  CB  ASN A 120       8.197  22.778  13.814  1.00  2.56           C  
ATOM   1847  CG  ASN A 120       7.374  23.487  12.771  1.00  2.56           C  
ATOM   1848  OD1 ASN A 120       6.205  23.817  13.003  1.00  2.56           O  
ATOM   1849  ND2 ASN A 120       7.968  23.740  11.629  1.00  2.56           N  
ATOM   1850  H   ASN A 120      10.606  24.247  13.819  1.00  2.56           H  
ATOM   1851  HA  ASN A 120       8.010  24.296  15.298  1.00  2.56           H  
ATOM   1852 1HB  ASN A 120       8.998  22.228  13.309  1.00  2.56           H  
ATOM   1853 2HB  ASN A 120       7.570  22.047  14.322  1.00  2.56           H  
ATOM   1854 1HD2 ASN A 120       7.471  24.213  10.901  1.00  2.56           H  
ATOM   1855 2HD2 ASN A 120       8.932  23.477  11.496  1.00  2.56           H  
ATOM   1856  N   PRO A 121       9.855  23.491  17.103  1.00  2.82           N  
ATOM   1857  CA  PRO A 121      10.724  22.979  18.172  1.00  2.82           C  
ATOM   1858  C   PRO A 121      10.337  21.619  18.744  1.00  2.82           C  
ATOM   1859  O   PRO A 121      11.152  20.962  19.401  1.00  2.82           O  
ATOM   1860  CB  PRO A 121      10.584  24.052  19.257  1.00  2.82           C  
ATOM   1861  CG  PRO A 121      10.204  25.299  18.519  1.00  2.82           C  
ATOM   1862  CD  PRO A 121       9.313  24.838  17.411  1.00  2.82           C  
ATOM   1863  HA  PRO A 121      11.760  22.949  17.799  1.00  2.82           H  
ATOM   1864 1HB  PRO A 121       9.825  23.740  19.993  1.00  2.82           H  
ATOM   1865 2HB  PRO A 121      11.532  24.159  19.800  1.00  2.82           H  
ATOM   1866 1HG  PRO A 121       9.713  26.014  19.192  1.00  2.82           H  
ATOM   1867 2HG  PRO A 121      11.110  25.797  18.129  1.00  2.82           H  
ATOM   1868 1HD  PRO A 121       8.269  24.776  17.742  1.00  2.82           H  
ATOM   1869 2HD  PRO A 121       9.448  25.541  16.606  1.00  2.82           H  
ATOM   1870  N   ASN A 122       9.087  21.220  18.551  1.00  3.03           N  
ATOM   1871  CA  ASN A 122       8.594  19.943  19.044  1.00  3.03           C  
ATOM   1872  C   ASN A 122       9.251  18.764  18.315  1.00  3.03           C  
ATOM   1873  O   ASN A 122       9.325  17.656  18.850  1.00  3.03           O  
ATOM   1874  CB  ASN A 122       7.091  19.881  18.883  1.00  3.03           C  
ATOM   1875  CG  ASN A 122       6.379  20.784  19.851  1.00  3.03           C  
ATOM   1876  OD1 ASN A 122       6.911  21.139  20.910  1.00  3.03           O  
ATOM   1877  ND2 ASN A 122       5.177  21.170  19.507  1.00  3.03           N  
ATOM   1878  H   ASN A 122       8.462  21.800  18.015  1.00  3.03           H  
ATOM   1879  HA  ASN A 122       8.844  19.858  20.101  1.00  3.03           H  
ATOM   1880 1HB  ASN A 122       6.827  20.168  17.863  1.00  3.03           H  
ATOM   1881 2HB  ASN A 122       6.752  18.857  19.034  1.00  3.03           H  
ATOM   1882 1HD2 ASN A 122       4.653  21.772  20.110  1.00  3.03           H  
ATOM   1883 2HD2 ASN A 122       4.781  20.862  18.642  1.00  3.03           H  
ATOM   1884  N   ASN A 123       9.701  18.997  17.081  1.00  3.19           N  
ATOM   1885  CA  ASN A 123      10.298  17.935  16.277  1.00  3.19           C  
ATOM   1886  C   ASN A 123      11.775  17.732  16.584  1.00  3.19           C  
ATOM   1887  O   ASN A 123      12.527  18.693  16.766  1.00  3.19           O  
ATOM   1888  CB  ASN A 123      10.094  18.213  14.802  1.00  3.19           C  
ATOM   1889  CG  ASN A 123       8.650  18.116  14.402  1.00  3.19           C  
ATOM   1890  OD1 ASN A 123       7.964  17.137  14.725  1.00  3.19           O  
ATOM   1891  ND2 ASN A 123       8.168  19.109  13.710  1.00  3.19           N  
ATOM   1892  H   ASN A 123       9.641  19.940  16.693  1.00  3.19           H  
ATOM   1893  HA  ASN A 123       9.792  17.000  16.518  1.00  3.19           H  
ATOM   1894 1HB  ASN A 123      10.457  19.219  14.570  1.00  3.19           H  
ATOM   1895 2HB  ASN A 123      10.683  17.509  14.209  1.00  3.19           H  
ATOM   1896 1HD2 ASN A 123       7.209  19.103  13.422  1.00  3.19           H  
ATOM   1897 2HD2 ASN A 123       8.765  19.880  13.466  1.00  3.19           H  
ATOM   1898  N   LYS A 124      12.181  16.464  16.649  1.00  3.31           N  
ATOM   1899  CA  LYS A 124      13.573  16.094  16.880  1.00  3.31           C  
ATOM   1900  C   LYS A 124      13.989  14.973  15.939  1.00  3.31           C  
ATOM   1901  O   LYS A 124      13.166  14.144  15.555  1.00  3.31           O  
ATOM   1902  CB  LYS A 124      13.789  15.643  18.332  1.00  3.31           C  
ATOM   1903  CG  LYS A 124      13.515  16.713  19.405  1.00  3.31           C  
ATOM   1904  CD  LYS A 124      14.601  17.794  19.409  1.00  3.31           C  
ATOM   1905  CE  LYS A 124      14.351  18.819  20.509  1.00  3.31           C  
ATOM   1906  NZ  LYS A 124      13.182  19.674  20.188  1.00  3.31           N  
ATOM   1907  H   LYS A 124      11.498  15.733  16.517  1.00  3.31           H  
ATOM   1908  HA  LYS A 124      14.205  16.959  16.676  1.00  3.31           H  
ATOM   1909 1HB  LYS A 124      13.141  14.793  18.543  1.00  3.31           H  
ATOM   1910 2HB  LYS A 124      14.820  15.300  18.453  1.00  3.31           H  
ATOM   1911 1HG  LYS A 124      12.545  17.182  19.243  1.00  3.31           H  
ATOM   1912 2HG  LYS A 124      13.499  16.238  20.384  1.00  3.31           H  
ATOM   1913 1HD  LYS A 124      15.579  17.334  19.555  1.00  3.31           H  
ATOM   1914 2HD  LYS A 124      14.596  18.308  18.445  1.00  3.31           H  
ATOM   1915 1HE  LYS A 124      14.158  18.296  21.443  1.00  3.31           H  
ATOM   1916 2HE  LYS A 124      15.230  19.451  20.631  1.00  3.31           H  
ATOM   1917 1HZ  LYS A 124      13.004  20.343  20.917  1.00  3.31           H  
ATOM   1918 2HZ  LYS A 124      13.347  20.180  19.319  1.00  3.31           H  
ATOM   1919 3HZ  LYS A 124      12.365  19.085  20.077  1.00  3.31           H  
ATOM   1920  N   LEU A 125      15.266  14.932  15.588  1.00  3.43           N  
ATOM   1921  CA  LEU A 125      15.792  13.836  14.781  1.00  3.43           C  
ATOM   1922  C   LEU A 125      16.712  12.980  15.647  1.00  3.43           C  
ATOM   1923  O   LEU A 125      17.576  13.511  16.345  1.00  3.43           O  
ATOM   1924  CB  LEU A 125      16.527  14.365  13.539  1.00  3.43           C  
ATOM   1925  CG  LEU A 125      17.007  13.276  12.575  1.00  3.43           C  
ATOM   1926  CD1 LEU A 125      17.044  13.829  11.148  1.00  3.43           C  
ATOM   1927  CD2 LEU A 125      18.381  12.804  12.981  1.00  3.43           C  
ATOM   1928  H   LEU A 125      15.893  15.653  15.913  1.00  3.43           H  
ATOM   1929  HA  LEU A 125      14.965  13.212  14.445  1.00  3.43           H  
ATOM   1930 1HB  LEU A 125      15.863  15.027  12.991  1.00  3.43           H  
ATOM   1931 2HB  LEU A 125      17.401  14.937  13.860  1.00  3.43           H  
ATOM   1932  HG  LEU A 125      16.316  12.440  12.616  1.00  3.43           H  
ATOM   1933 1HD1 LEU A 125      17.371  13.061  10.468  1.00  3.43           H  
ATOM   1934 2HD1 LEU A 125      16.062  14.164  10.858  1.00  3.43           H  
ATOM   1935 3HD1 LEU A 125      17.732  14.664  11.103  1.00  3.43           H  
ATOM   1936 1HD2 LEU A 125      18.692  12.031  12.320  1.00  3.43           H  
ATOM   1937 2HD2 LEU A 125      19.055  13.630  12.926  1.00  3.43           H  
ATOM   1938 3HD2 LEU A 125      18.380  12.419  13.980  1.00  3.43           H  
ATOM   1939  N   ASN A 126      16.509  11.663  15.622  1.00  3.59           N  
ATOM   1940  CA  ASN A 126      17.320  10.752  16.428  1.00  3.59           C  
ATOM   1941  C   ASN A 126      18.149   9.790  15.568  1.00  3.59           C  
ATOM   1942  O   ASN A 126      17.608   8.926  14.879  1.00  3.59           O  
ATOM   1943  CB  ASN A 126      16.426   9.984  17.381  1.00  3.59           C  
ATOM   1944  CG  ASN A 126      15.711  10.896  18.363  1.00  3.59           C  
ATOM   1945  OD1 ASN A 126      16.340  11.549  19.203  1.00  3.59           O  
ATOM   1946  ND2 ASN A 126      14.406  10.948  18.265  1.00  3.59           N  
ATOM   1947  H   ASN A 126      15.778  11.289  15.033  1.00  3.59           H  
ATOM   1948  HA  ASN A 126      18.025  11.341  17.015  1.00  3.59           H  
ATOM   1949 1HB  ASN A 126      15.684   9.421  16.814  1.00  3.59           H  
ATOM   1950 2HB  ASN A 126      17.026   9.266  17.940  1.00  3.59           H  
ATOM   1951 1HD2 ASN A 126      13.881  11.534  18.884  1.00  3.59           H  
ATOM   1952 2HD2 ASN A 126      13.933  10.406  17.571  1.00  3.59           H  
ATOM   1953  N   TYR A 127      19.469   9.982  15.595  1.00  3.83           N  
ATOM   1954  CA  TYR A 127      20.423   9.205  14.797  1.00  3.83           C  
ATOM   1955  C   TYR A 127      21.782   9.248  15.521  1.00  3.83           C  
ATOM   1956  O   TYR A 127      22.085  10.240  16.171  1.00  3.83           O  
ATOM   1957  CB  TYR A 127      20.487   9.766  13.374  1.00  3.83           C  
ATOM   1958  CG  TYR A 127      21.187   8.895  12.392  1.00  3.83           C  
ATOM   1959  CD1 TYR A 127      20.500   7.855  11.795  1.00  3.83           C  
ATOM   1960  CD2 TYR A 127      22.489   9.123  12.079  1.00  3.83           C  
ATOM   1961  CE1 TYR A 127      21.133   7.048  10.870  1.00  3.83           C  
ATOM   1962  CE2 TYR A 127      23.136   8.313  11.164  1.00  3.83           C  
ATOM   1963  CZ  TYR A 127      22.462   7.285  10.556  1.00  3.83           C  
ATOM   1964  OH  TYR A 127      23.110   6.493   9.627  1.00  3.83           O  
ATOM   1965  H   TYR A 127      19.829  10.713  16.193  1.00  3.83           H  
ATOM   1966  HA  TYR A 127      20.093   8.167  14.755  1.00  3.83           H  
ATOM   1967 1HB  TYR A 127      19.474   9.919  13.008  1.00  3.83           H  
ATOM   1968 2HB  TYR A 127      20.981  10.740  13.383  1.00  3.83           H  
ATOM   1969  HD1 TYR A 127      19.452   7.681  12.045  1.00  3.83           H  
ATOM   1970  HD2 TYR A 127      23.008   9.948  12.549  1.00  3.83           H  
ATOM   1971  HE1 TYR A 127      20.593   6.230  10.386  1.00  3.83           H  
ATOM   1972  HE2 TYR A 127      24.179   8.492  10.912  1.00  3.83           H  
ATOM   1973  HH  TYR A 127      22.446   5.967   9.111  1.00  3.83           H  
ATOM   1974  N   SER A 128      22.580   8.168  15.458  1.00  4.15           N  
ATOM   1975  CA  SER A 128      23.876   8.131  16.180  1.00  4.15           C  
ATOM   1976  C   SER A 128      24.964   9.067  15.666  1.00  4.15           C  
ATOM   1977  O   SER A 128      25.866   9.441  16.419  1.00  4.15           O  
ATOM   1978  CB  SER A 128      24.504   6.768  16.058  1.00  4.15           C  
ATOM   1979  OG  SER A 128      24.992   6.578  14.746  1.00  4.15           O  
ATOM   1980  H   SER A 128      22.293   7.367  14.916  1.00  4.15           H  
ATOM   1981  HA  SER A 128      23.686   8.369  17.226  1.00  4.15           H  
ATOM   1982 1HB  SER A 128      25.323   6.678  16.771  1.00  4.15           H  
ATOM   1983 2HB  SER A 128      23.769   6.002  16.297  1.00  4.15           H  
ATOM   1984  HG  SER A 128      25.739   7.250  14.617  1.00  4.15           H  
ATOM   1985  N   SER A 129      24.862   9.440  14.399  1.00  4.51           N  
ATOM   1986  CA  SER A 129      25.840  10.247  13.665  1.00  4.51           C  
ATOM   1987  C   SER A 129      27.166   9.434  13.655  1.00  4.51           C  
ATOM   1988  O   SER A 129      27.160   8.301  14.159  1.00  4.51           O  
ATOM   1989  CB  SER A 129      25.960  11.658  14.274  1.00  4.51           C  
ATOM   1990  OG  SER A 129      26.658  11.707  15.483  1.00  4.51           O  
ATOM   1991  H   SER A 129      24.054   9.098  13.902  1.00  4.51           H  
ATOM   1992  HA  SER A 129      25.480  10.351  12.646  1.00  4.51           H  
ATOM   1993 1HB  SER A 129      26.351  12.382  13.579  1.00  4.51           H  
ATOM   1994 2HB  SER A 129      24.939  11.982  14.479  1.00  4.51           H  
ATOM   1995  HG  SER A 129      26.500  10.877  15.931  1.00  4.51           H  
ATOM   1996  N   PRO A 130      28.221   9.863  12.904  1.00  4.87           N  
ATOM   1997  CA  PRO A 130      29.555   9.263  12.797  1.00  4.87           C  
ATOM   1998  C   PRO A 130      30.332   9.224  14.106  1.00  4.87           C  
ATOM   1999  O   PRO A 130      30.187  10.099  14.956  1.00  4.87           O  
ATOM   2000  CB  PRO A 130      30.271  10.174  11.787  1.00  4.87           C  
ATOM   2001  CG  PRO A 130      29.171  10.848  11.025  1.00  4.87           C  
ATOM   2002  CD  PRO A 130      28.091  11.059  12.046  1.00  4.87           C  
ATOM   2003  HA  PRO A 130      29.449   8.246  12.388  1.00  4.87           H  
ATOM   2004 1HB  PRO A 130      30.921  10.885  12.322  1.00  4.87           H  
ATOM   2005 2HB  PRO A 130      30.923   9.574  11.135  1.00  4.87           H  
ATOM   2006 1HG  PRO A 130      29.528  11.786  10.570  1.00  4.87           H  
ATOM   2007 2HG  PRO A 130      28.847  10.203  10.192  1.00  4.87           H  
ATOM   2008 1HD  PRO A 130      28.327  11.967  12.617  1.00  4.87           H  
ATOM   2009 2HD  PRO A 130      27.150  11.115  11.549  1.00  4.87           H  
ATOM   2010  N   GLU A 131      31.259   8.277  14.218  1.00  5.21           N  
ATOM   2011  CA  GLU A 131      32.132   8.184  15.396  1.00  5.21           C  
ATOM   2012  C   GLU A 131      32.960   9.465  15.576  1.00  5.21           C  
ATOM   2013  O   GLU A 131      33.245   9.889  16.704  1.00  5.21           O  
ATOM   2014  CB  GLU A 131      33.070   6.983  15.266  1.00  5.21           C  
ATOM   2015  CG  GLU A 131      32.376   5.628  15.372  1.00  5.21           C  
ATOM   2016  CD  GLU A 131      33.322   4.456  15.210  1.00  5.21           C  
ATOM   2017  OE1 GLU A 131      34.463   4.673  14.878  1.00  5.21           O  
ATOM   2018  OE2 GLU A 131      32.897   3.344  15.424  1.00  5.21           O  
ATOM   2019  H   GLU A 131      31.345   7.582  13.491  1.00  5.21           H  
ATOM   2020  HA  GLU A 131      31.506   8.052  16.279  1.00  5.21           H  
ATOM   2021 1HB  GLU A 131      33.583   7.024  14.305  1.00  5.21           H  
ATOM   2022 2HB  GLU A 131      33.831   7.031  16.045  1.00  5.21           H  
ATOM   2023 1HG  GLU A 131      31.892   5.557  16.345  1.00  5.21           H  
ATOM   2024 2HG  GLU A 131      31.602   5.572  14.608  1.00  5.21           H  
ATOM   2025  N   GLU A 132      33.265  10.125  14.454  1.00  5.50           N  
ATOM   2026  CA  GLU A 132      34.058  11.349  14.435  1.00  5.50           C  
ATOM   2027  C   GLU A 132      33.297  12.558  14.965  1.00  5.50           C  
ATOM   2028  O   GLU A 132      33.820  13.668  14.959  1.00  5.50           O  
ATOM   2029  CB  GLU A 132      34.555  11.702  13.042  1.00  5.50           C  
ATOM   2030  CG  GLU A 132      35.584  10.816  12.422  1.00  5.50           C  
ATOM   2031  CD  GLU A 132      36.128  11.437  11.127  1.00  5.50           C  
ATOM   2032  OE1 GLU A 132      35.709  12.545  10.775  1.00  5.50           O  
ATOM   2033  OE2 GLU A 132      36.952  10.812  10.502  1.00  5.50           O  
ATOM   2034  H   GLU A 132      32.960   9.728  13.577  1.00  5.50           H  
ATOM   2035  HA  GLU A 132      34.926  11.200  15.079  1.00  5.50           H  
ATOM   2036 1HB  GLU A 132      33.702  11.643  12.378  1.00  5.50           H  
ATOM   2037 2HB  GLU A 132      34.928  12.728  13.033  1.00  5.50           H  
ATOM   2038 1HG  GLU A 132      36.405  10.669  13.123  1.00  5.50           H  
ATOM   2039 2HG  GLU A 132      35.139   9.845  12.206  1.00  5.50           H  
ATOM   2040  N   LEU A 133      32.071  12.351  15.444  1.00  5.75           N  
ATOM   2041  CA  LEU A 133      31.312  13.395  16.102  1.00  5.75           C  
ATOM   2042  C   LEU A 133      32.160  14.107  17.157  1.00  5.75           C  
ATOM   2043  O   LEU A 133      32.040  15.324  17.338  1.00  5.75           O  
ATOM   2044  CB  LEU A 133      30.136  12.774  16.861  1.00  5.75           C  
ATOM   2045  CG  LEU A 133      29.251  13.756  17.588  1.00  5.75           C  
ATOM   2046  CD1 LEU A 133      28.571  14.589  16.580  1.00  5.75           C  
ATOM   2047  CD2 LEU A 133      28.271  13.023  18.482  1.00  5.75           C  
ATOM   2048  H   LEU A 133      31.643  11.429  15.374  1.00  5.75           H  
ATOM   2049  HA  LEU A 133      30.969  14.115  15.359  1.00  5.75           H  
ATOM   2050 1HB  LEU A 133      29.510  12.235  16.147  1.00  5.75           H  
ATOM   2051 2HB  LEU A 133      30.524  12.056  17.583  1.00  5.75           H  
ATOM   2052  HG  LEU A 133      29.867  14.409  18.195  1.00  5.75           H  
ATOM   2053 1HD1 LEU A 133      27.933  15.324  17.063  1.00  5.75           H  
ATOM   2054 2HD1 LEU A 133      29.307  15.097  15.956  1.00  5.75           H  
ATOM   2055 3HD1 LEU A 133      27.964  13.935  15.962  1.00  5.75           H  
ATOM   2056 1HD2 LEU A 133      27.642  13.744  19.003  1.00  5.75           H  
ATOM   2057 2HD2 LEU A 133      27.646  12.369  17.872  1.00  5.75           H  
ATOM   2058 3HD2 LEU A 133      28.819  12.424  19.210  1.00  5.75           H  
ATOM   2059  N   VAL A 134      32.949  13.321  17.904  1.00  5.95           N  
ATOM   2060  CA  VAL A 134      33.752  13.850  18.998  1.00  5.95           C  
ATOM   2061  C   VAL A 134      35.240  13.534  18.824  1.00  5.95           C  
ATOM   2062  O   VAL A 134      35.803  12.757  19.604  1.00  5.95           O  
ATOM   2063  OXT VAL A 134      35.923  14.275  18.106  1.00  5.95           O  
ATOM   2064  CB  VAL A 134      33.257  13.286  20.349  1.00  5.95           C  
ATOM   2065  CG1 VAL A 134      34.129  13.812  21.477  1.00  5.95           C  
ATOM   2066  CG2 VAL A 134      31.797  13.684  20.569  1.00  5.95           C  
ATOM   2067  H   VAL A 134      33.006  12.325  17.660  1.00  5.95           H  
ATOM   2068  HA  VAL A 134      33.633  14.936  19.016  1.00  5.95           H  
ATOM   2069  HB  VAL A 134      33.344  12.195  20.341  1.00  5.95           H  
ATOM   2070 1HG1 VAL A 134      33.781  13.401  22.428  1.00  5.95           H  
ATOM   2071 2HG1 VAL A 134      35.164  13.511  21.309  1.00  5.95           H  
ATOM   2072 3HG1 VAL A 134      34.066  14.903  21.507  1.00  5.95           H  
ATOM   2073 1HG2 VAL A 134      31.446  13.284  21.522  1.00  5.95           H  
ATOM   2074 2HG2 VAL A 134      31.711  14.775  20.576  1.00  5.95           H  
ATOM   2075 3HG2 VAL A 134      31.194  13.278  19.775  1.00  5.95           H  
TER    2076
ENDMDL

REMARK ID 451780 MODEL 5 2022-11-26_00000132_1_19
PFRMAT TS
TARGET 2022-11-26_00000132_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.738  -1.436   1.667  1.00 10.60           N  
ATOM      2  CA  SER A   1       0.532  -1.018   1.088  1.00 10.60           C  
ATOM      3  C   SER A   1       0.878   0.409   1.421  1.00 10.60           C  
ATOM      4  O   SER A   1       0.007   1.297   1.468  1.00 10.60           O  
ATOM      5  CB  SER A   1       0.527  -1.132  -0.423  1.00 10.60           C  
ATOM      6  OG  SER A   1       1.732  -0.606  -0.970  1.00 10.60           O  
ATOM      7 1H   SER A   1      -0.827  -2.439   1.599  1.00 10.60           H  
ATOM      8 2H   SER A   1      -0.769  -1.159   2.638  1.00 10.60           H  
ATOM      9 3H   SER A   1      -1.496  -0.995   1.165  1.00 10.60           H  
ATOM     10  HA  SER A   1       1.318  -1.659   1.487  1.00 10.60           H  
ATOM     11 1HB  SER A   1       0.418  -2.176  -0.712  1.00 10.60           H  
ATOM     12 2HB  SER A   1      -0.323  -0.586  -0.826  1.00 10.60           H  
ATOM     13  HG  SER A   1       1.766   0.374  -0.733  1.00 10.60           H  
ATOM     14  N   ASP A   2       2.168   0.648   1.620  1.00  9.77           N  
ATOM     15  CA  ASP A   2       2.591   2.009   1.838  1.00  9.77           C  
ATOM     16  C   ASP A   2       2.087   2.723   0.608  1.00  9.77           C  
ATOM     17  O   ASP A   2       2.093   2.141  -0.488  1.00  9.77           O  
ATOM     18  CB  ASP A   2       4.109   2.126   1.973  1.00  9.77           C  
ATOM     19  CG  ASP A   2       4.639   1.516   3.273  1.00  9.77           C  
ATOM     20  OD1 ASP A   2       3.842   1.171   4.117  1.00  9.77           O  
ATOM     21  OD2 ASP A   2       5.834   1.403   3.407  1.00  9.77           O  
ATOM     22  H   ASP A   2       2.849  -0.101   1.592  1.00  9.77           H  
ATOM     23  HA  ASP A   2       2.104   2.422   2.722  1.00  9.77           H  
ATOM     24 1HB  ASP A   2       4.590   1.629   1.131  1.00  9.77           H  
ATOM     25 2HB  ASP A   2       4.395   3.180   1.937  1.00  9.77           H  
ATOM     26  N   THR A   3       1.573   3.924   0.803  1.00  8.66           N  
ATOM     27  CA  THR A   3       0.981   4.685  -0.274  1.00  8.66           C  
ATOM     28  C   THR A   3       1.574   6.086  -0.351  1.00  8.66           C  
ATOM     29  O   THR A   3       1.769   6.744   0.672  1.00  8.66           O  
ATOM     30  CB  THR A   3      -0.551   4.709  -0.085  1.00  8.66           C  
ATOM     31  OG1 THR A   3      -1.064   3.340  -0.096  1.00  8.66           O  
ATOM     32  CG2 THR A   3      -1.222   5.503  -1.198  1.00  8.66           C  
ATOM     33  H   THR A   3       1.591   4.320   1.732  1.00  8.66           H  
ATOM     34  HA  THR A   3       1.197   4.180  -1.216  1.00  8.66           H  
ATOM     35  HB  THR A   3      -0.788   5.166   0.873  1.00  8.66           H  
ATOM     36  HG1 THR A   3      -0.598   2.757   0.570  1.00  8.66           H  
ATOM     37 1HG2 THR A   3      -2.299   5.505  -1.045  1.00  8.66           H  
ATOM     38 2HG2 THR A   3      -0.859   6.527  -1.188  1.00  8.66           H  
ATOM     39 3HG2 THR A   3      -0.992   5.048  -2.160  1.00  8.66           H  
ATOM     40  N   LYS A   4       1.888   6.527  -1.565  1.00  7.39           N  
ATOM     41  CA  LYS A   4       2.459   7.850  -1.790  1.00  7.39           C  
ATOM     42  C   LYS A   4       1.449   8.958  -1.516  1.00  7.39           C  
ATOM     43  O   LYS A   4       0.249   8.788  -1.741  1.00  7.39           O  
ATOM     44  CB  LYS A   4       3.000   7.956  -3.215  1.00  7.39           C  
ATOM     45  CG  LYS A   4       4.217   7.062  -3.478  1.00  7.39           C  
ATOM     46  CD  LYS A   4       4.746   7.218  -4.903  1.00  7.39           C  
ATOM     47  CE  LYS A   4       5.959   6.318  -5.143  1.00  7.39           C  
ATOM     48  NZ  LYS A   4       6.474   6.434  -6.536  1.00  7.39           N  
ATOM     49  H   LYS A   4       1.710   5.926  -2.357  1.00  7.39           H  
ATOM     50  HA  LYS A   4       3.290   7.987  -1.098  1.00  7.39           H  
ATOM     51 1HB  LYS A   4       2.218   7.686  -3.924  1.00  7.39           H  
ATOM     52 2HB  LYS A   4       3.282   8.991  -3.417  1.00  7.39           H  
ATOM     53 1HG  LYS A   4       5.012   7.322  -2.777  1.00  7.39           H  
ATOM     54 2HG  LYS A   4       3.942   6.020  -3.313  1.00  7.39           H  
ATOM     55 1HD  LYS A   4       3.963   6.955  -5.614  1.00  7.39           H  
ATOM     56 2HD  LYS A   4       5.036   8.254  -5.074  1.00  7.39           H  
ATOM     57 1HE  LYS A   4       6.751   6.596  -4.449  1.00  7.39           H  
ATOM     58 2HE  LYS A   4       5.675   5.282  -4.958  1.00  7.39           H  
ATOM     59 1HZ  LYS A   4       7.272   5.825  -6.652  1.00  7.39           H  
ATOM     60 2HZ  LYS A   4       5.749   6.167  -7.187  1.00  7.39           H  
ATOM     61 3HZ  LYS A   4       6.751   7.388  -6.715  1.00  7.39           H  
ATOM     62  N   THR A   5       1.956  10.090  -1.039  1.00  6.15           N  
ATOM     63  CA  THR A   5       1.145  11.263  -0.733  1.00  6.15           C  
ATOM     64  C   THR A   5       0.805  12.075  -1.980  1.00  6.15           C  
ATOM     65  O   THR A   5       1.369  11.856  -3.050  1.00  6.15           O  
ATOM     66  CB  THR A   5       1.860  12.158   0.296  1.00  6.15           C  
ATOM     67  OG1 THR A   5       3.075  12.673  -0.268  1.00  6.15           O  
ATOM     68  CG2 THR A   5       2.193  11.347   1.533  1.00  6.15           C  
ATOM     69  H   THR A   5       2.950  10.135  -0.874  1.00  6.15           H  
ATOM     70  HA  THR A   5       0.207  10.922  -0.293  1.00  6.15           H  
ATOM     71  HB  THR A   5       1.214  12.990   0.574  1.00  6.15           H  
ATOM     72  HG1 THR A   5       3.611  13.061   0.434  1.00  6.15           H  
ATOM     73 1HG2 THR A   5       2.700  11.983   2.259  1.00  6.15           H  
ATOM     74 2HG2 THR A   5       1.274  10.956   1.970  1.00  6.15           H  
ATOM     75 3HG2 THR A   5       2.845  10.516   1.260  1.00  6.15           H  
ATOM     76  N   SER A   6      -0.088  13.053  -1.802  1.00  5.09           N  
ATOM     77  CA  SER A   6      -0.586  13.948  -2.856  1.00  5.09           C  
ATOM     78  C   SER A   6       0.276  15.197  -3.108  1.00  5.09           C  
ATOM     79  O   SER A   6      -0.188  16.180  -3.703  1.00  5.09           O  
ATOM     80  CB  SER A   6      -2.000  14.360  -2.525  1.00  5.09           C  
ATOM     81  OG  SER A   6      -2.036  15.070  -1.325  1.00  5.09           O  
ATOM     82  H   SER A   6      -0.476  13.162  -0.877  1.00  5.09           H  
ATOM     83  HA  SER A   6      -0.612  13.378  -3.788  1.00  5.09           H  
ATOM     84 1HB  SER A   6      -2.391  14.982  -3.330  1.00  5.09           H  
ATOM     85 2HB  SER A   6      -2.634  13.479  -2.452  1.00  5.09           H  
ATOM     86  HG  SER A   6      -1.377  15.766  -1.414  1.00  5.09           H  
ATOM     87  N   LYS A   7       1.512  15.164  -2.599  1.00  4.26           N  
ATOM     88  CA  LYS A   7       2.476  16.240  -2.797  1.00  4.26           C  
ATOM     89  C   LYS A   7       1.957  17.578  -2.320  1.00  4.26           C  
ATOM     90  O   LYS A   7       1.633  18.438  -3.131  1.00  4.26           O  
ATOM     91  CB  LYS A   7       2.868  16.344  -4.274  1.00  4.26           C  
ATOM     92  CG  LYS A   7       3.349  15.032  -4.897  1.00  4.26           C  
ATOM     93  CD  LYS A   7       4.643  14.565  -4.296  1.00  4.26           C  
ATOM     94  CE  LYS A   7       5.105  13.265  -4.934  1.00  4.26           C  
ATOM     95  NZ  LYS A   7       6.400  12.808  -4.361  1.00  4.26           N  
ATOM     96  H   LYS A   7       1.803  14.330  -2.106  1.00  4.26           H  
ATOM     97  HA  LYS A   7       3.370  16.007  -2.216  1.00  4.26           H  
ATOM     98 1HB  LYS A   7       2.025  16.706  -4.865  1.00  4.26           H  
ATOM     99 2HB  LYS A   7       3.671  17.075  -4.386  1.00  4.26           H  
ATOM    100 1HG  LYS A   7       2.606  14.251  -4.744  1.00  4.26           H  
ATOM    101 2HG  LYS A   7       3.492  15.175  -5.971  1.00  4.26           H  
ATOM    102 1HD  LYS A   7       5.412  15.326  -4.451  1.00  4.26           H  
ATOM    103 2HD  LYS A   7       4.513  14.407  -3.225  1.00  4.26           H  
ATOM    104 1HE  LYS A   7       4.349  12.495  -4.760  1.00  4.26           H  
ATOM    105 2HE  LYS A   7       5.212  13.407  -6.006  1.00  4.26           H  
ATOM    106 1HZ  LYS A   7       6.676  11.945  -4.800  1.00  4.26           H  
ATOM    107 2HZ  LYS A   7       7.115  13.514  -4.519  1.00  4.26           H  
ATOM    108 3HZ  LYS A   7       6.288  12.664  -3.372  1.00  4.26           H  
ATOM    109  N   THR A   8       1.761  17.756  -1.021  1.00  3.65           N  
ATOM    110  CA  THR A   8       1.229  19.051  -0.647  1.00  3.65           C  
ATOM    111  C   THR A   8       2.173  20.155  -1.103  1.00  3.65           C  
ATOM    112  O   THR A   8       3.351  20.169  -0.746  1.00  3.65           O  
ATOM    113  CB  THR A   8       1.000  19.193   0.869  1.00  3.65           C  
ATOM    114  OG1 THR A   8       0.113  18.162   1.330  1.00  3.65           O  
ATOM    115  CG2 THR A   8       0.361  20.567   1.158  1.00  3.65           C  
ATOM    116  H   THR A   8       1.997  17.051  -0.341  1.00  3.65           H  
ATOM    117  HA  THR A   8       0.284  19.193  -1.136  1.00  3.65           H  
ATOM    118  HB  THR A   8       1.949  19.114   1.397  1.00  3.65           H  
ATOM    119  HG1 THR A   8      -0.060  18.285   2.272  1.00  3.65           H  
ATOM    120 1HG2 THR A   8       0.193  20.671   2.228  1.00  3.65           H  
ATOM    121 2HG2 THR A   8       1.023  21.364   0.823  1.00  3.65           H  
ATOM    122 3HG2 THR A   8      -0.589  20.647   0.632  1.00  3.65           H  
ATOM    123  N   VAL A   9       1.621  21.096  -1.854  1.00  3.20           N  
ATOM    124  CA  VAL A   9       2.323  22.271  -2.340  1.00  3.20           C  
ATOM    125  C   VAL A   9       1.573  23.482  -1.853  1.00  3.20           C  
ATOM    126  O   VAL A   9       0.355  23.599  -2.074  1.00  3.20           O  
ATOM    127  CB  VAL A   9       2.440  22.265  -3.873  1.00  3.20           C  
ATOM    128  CG1 VAL A   9       3.081  23.502  -4.337  1.00  3.20           C  
ATOM    129  CG2 VAL A   9       3.310  21.087  -4.315  1.00  3.20           C  
ATOM    130  H   VAL A   9       0.663  20.959  -2.117  1.00  3.20           H  
ATOM    131  HA  VAL A   9       3.330  22.287  -1.919  1.00  3.20           H  
ATOM    132  HB  VAL A   9       1.452  22.199  -4.311  1.00  3.20           H  
ATOM    133 1HG1 VAL A   9       3.158  23.467  -5.416  1.00  3.20           H  
ATOM    134 2HG1 VAL A   9       2.484  24.366  -4.039  1.00  3.20           H  
ATOM    135 3HG1 VAL A   9       4.071  23.578  -3.899  1.00  3.20           H  
ATOM    136 1HG2 VAL A   9       3.401  21.072  -5.375  1.00  3.20           H  
ATOM    137 2HG2 VAL A   9       4.303  21.175  -3.869  1.00  3.20           H  
ATOM    138 3HG2 VAL A   9       2.876  20.177  -4.006  1.00  3.20           H  
ATOM    139  N   GLY A  10       2.267  24.320  -1.085  1.00  2.86           N  
ATOM    140  CA  GLY A  10       1.712  25.516  -0.451  1.00  2.86           C  
ATOM    141  C   GLY A  10       0.801  25.116   0.714  1.00  2.86           C  
ATOM    142  O   GLY A  10       1.110  25.323   1.887  1.00  2.86           O  
ATOM    143  H   GLY A  10       3.255  24.135  -0.946  1.00  2.86           H  
ATOM    144 1HA  GLY A  10       2.523  26.147  -0.087  1.00  2.86           H  
ATOM    145 2HA  GLY A  10       1.154  26.100  -1.184  1.00  2.86           H  
ATOM    146  N   GLY A  11      -0.311  24.508   0.335  1.00  2.58           N  
ATOM    147  CA  GLY A  11      -1.369  23.998   1.180  1.00  2.58           C  
ATOM    148  C   GLY A  11      -2.448  23.451   0.250  1.00  2.58           C  
ATOM    149  O   GLY A  11      -3.439  22.870   0.687  1.00  2.58           O  
ATOM    150  H   GLY A  11      -0.419  24.382  -0.660  1.00  2.58           H  
ATOM    151 1HA  GLY A  11      -0.988  23.214   1.830  1.00  2.58           H  
ATOM    152 2HA  GLY A  11      -1.770  24.794   1.806  1.00  2.58           H  
ATOM    153  N   ARG A  12      -2.260  23.723  -1.051  1.00  2.33           N  
ATOM    154  CA  ARG A  12      -3.205  23.394  -2.115  1.00  2.33           C  
ATOM    155  C   ARG A  12      -3.250  21.923  -2.519  1.00  2.33           C  
ATOM    156  O   ARG A  12      -4.336  21.383  -2.726  1.00  2.33           O  
ATOM    157  CB  ARG A  12      -2.878  24.201  -3.363  1.00  2.33           C  
ATOM    158  CG  ARG A  12      -3.826  23.975  -4.533  1.00  2.33           C  
ATOM    159  CD  ARG A  12      -5.227  24.406  -4.213  1.00  2.33           C  
ATOM    160  NE  ARG A  12      -6.153  24.099  -5.301  1.00  2.33           N  
ATOM    161  CZ  ARG A  12      -7.494  24.250  -5.252  1.00  2.33           C  
ATOM    162  NH1 ARG A  12      -8.071  24.715  -4.166  1.00  2.33           N  
ATOM    163  NH2 ARG A  12      -8.230  23.926  -6.302  1.00  2.33           N  
ATOM    164  H   ARG A  12      -1.387  24.154  -1.325  1.00  2.33           H  
ATOM    165  HA  ARG A  12      -4.200  23.679  -1.770  1.00  2.33           H  
ATOM    166 1HB  ARG A  12      -2.872  25.259  -3.131  1.00  2.33           H  
ATOM    167 2HB  ARG A  12      -1.875  23.936  -3.702  1.00  2.33           H  
ATOM    168 1HG  ARG A  12      -3.472  24.551  -5.387  1.00  2.33           H  
ATOM    169 2HG  ARG A  12      -3.835  22.917  -4.788  1.00  2.33           H  
ATOM    170 1HD  ARG A  12      -5.570  23.903  -3.313  1.00  2.33           H  
ATOM    171 2HD  ARG A  12      -5.238  25.482  -4.057  1.00  2.33           H  
ATOM    172  HE  ARG A  12      -5.755  23.731  -6.156  1.00  2.33           H  
ATOM    173 1HH1 ARG A  12      -7.509  24.963  -3.364  1.00  2.33           H  
ATOM    174 2HH1 ARG A  12      -9.073  24.826  -4.136  1.00  2.33           H  
ATOM    175 1HH2 ARG A  12      -7.791  23.562  -7.139  1.00  2.33           H  
ATOM    176 2HH2 ARG A  12      -9.231  24.040  -6.268  1.00  2.33           H  
ATOM    177  N   LYS A  13      -2.067  21.292  -2.605  1.00  2.09           N  
ATOM    178  CA  LYS A  13      -1.893  19.888  -3.065  1.00  2.09           C  
ATOM    179  C   LYS A  13      -2.051  19.823  -4.575  1.00  2.09           C  
ATOM    180  O   LYS A  13      -2.726  20.668  -5.163  1.00  2.09           O  
ATOM    181  CB  LYS A  13      -2.896  18.930  -2.384  1.00  2.09           C  
ATOM    182  CG  LYS A  13      -2.741  18.816  -0.855  1.00  2.09           C  
ATOM    183  CD  LYS A  13      -3.789  17.908  -0.254  1.00  2.09           C  
ATOM    184  CE  LYS A  13      -5.151  18.597  -0.219  1.00  2.09           C  
ATOM    185  NZ  LYS A  13      -6.171  17.777   0.504  1.00  2.09           N  
ATOM    186  H   LYS A  13      -1.244  21.855  -2.398  1.00  2.09           H  
ATOM    187  HA  LYS A  13      -0.885  19.557  -2.860  1.00  2.09           H  
ATOM    188 1HB  LYS A  13      -3.917  19.130  -2.646  1.00  2.09           H  
ATOM    189 2HB  LYS A  13      -2.693  17.926  -2.766  1.00  2.09           H  
ATOM    190 1HG  LYS A  13      -1.772  18.390  -0.626  1.00  2.09           H  
ATOM    191 2HG  LYS A  13      -2.809  19.800  -0.394  1.00  2.09           H  
ATOM    192 1HD  LYS A  13      -3.864  16.998  -0.851  1.00  2.09           H  
ATOM    193 2HD  LYS A  13      -3.495  17.638   0.758  1.00  2.09           H  
ATOM    194 1HE  LYS A  13      -5.049  19.563   0.277  1.00  2.09           H  
ATOM    195 2HE  LYS A  13      -5.490  18.765  -1.244  1.00  2.09           H  
ATOM    196 1HZ  LYS A  13      -7.055  18.264   0.504  1.00  2.09           H  
ATOM    197 2HZ  LYS A  13      -6.276  16.884   0.040  1.00  2.09           H  
ATOM    198 3HZ  LYS A  13      -5.868  17.627   1.456  1.00  2.09           H  
ATOM    199  N   ILE A  14      -1.378  18.867  -5.222  1.00  1.88           N  
ATOM    200  CA  ILE A  14      -1.392  18.863  -6.682  1.00  1.88           C  
ATOM    201  C   ILE A  14      -2.197  17.722  -7.303  1.00  1.88           C  
ATOM    202  O   ILE A  14      -1.930  16.531  -7.104  1.00  1.88           O  
ATOM    203  CB  ILE A  14       0.060  18.914  -7.207  1.00  1.88           C  
ATOM    204  CG1 ILE A  14       0.751  20.133  -6.615  1.00  1.88           C  
ATOM    205  CG2 ILE A  14       0.132  18.965  -8.736  1.00  1.88           C  
ATOM    206  CD1 ILE A  14       0.107  21.466  -6.988  1.00  1.88           C  
ATOM    207  H   ILE A  14      -0.853  18.147  -4.709  1.00  1.88           H  
ATOM    208  HA  ILE A  14      -1.864  19.789  -7.011  1.00  1.88           H  
ATOM    209  HB  ILE A  14       0.603  18.032  -6.855  1.00  1.88           H  
ATOM    210 1HG1 ILE A  14       0.747  20.033  -5.532  1.00  1.88           H  
ATOM    211 2HG1 ILE A  14       1.782  20.130  -6.951  1.00  1.88           H  
ATOM    212 1HG2 ILE A  14       1.179  19.008  -9.039  1.00  1.88           H  
ATOM    213 2HG2 ILE A  14      -0.319  18.087  -9.148  1.00  1.88           H  
ATOM    214 3HG2 ILE A  14      -0.385  19.852  -9.098  1.00  1.88           H  
ATOM    215 1HD1 ILE A  14       0.656  22.275  -6.525  1.00  1.88           H  
ATOM    216 2HD1 ILE A  14       0.128  21.585  -8.068  1.00  1.88           H  
ATOM    217 3HD1 ILE A  14      -0.916  21.504  -6.653  1.00  1.88           H  
ATOM    218  N   ILE A  15      -3.136  18.125  -8.143  1.00  1.69           N  
ATOM    219  CA  ILE A  15      -4.073  17.263  -8.854  1.00  1.69           C  
ATOM    220  C   ILE A  15      -3.374  16.267  -9.758  1.00  1.69           C  
ATOM    221  O   ILE A  15      -3.785  15.119  -9.896  1.00  1.69           O  
ATOM    222  CB  ILE A  15      -5.038  18.112  -9.672  1.00  1.69           C  
ATOM    223  CG1 ILE A  15      -5.897  18.973  -8.743  1.00  1.69           C  
ATOM    224  CG2 ILE A  15      -5.884  17.241 -10.577  1.00  1.69           C  
ATOM    225  CD1 ILE A  15      -6.725  18.173  -7.766  1.00  1.69           C  
ATOM    226  H   ILE A  15      -3.243  19.126  -8.259  1.00  1.69           H  
ATOM    227  HA  ILE A  15      -4.645  16.703  -8.110  1.00  1.69           H  
ATOM    228  HB  ILE A  15      -4.458  18.789 -10.276  1.00  1.69           H  
ATOM    229 1HG1 ILE A  15      -5.243  19.641  -8.180  1.00  1.69           H  
ATOM    230 2HG1 ILE A  15      -6.573  19.578  -9.348  1.00  1.69           H  
ATOM    231 1HG2 ILE A  15      -6.548  17.867 -11.167  1.00  1.69           H  
ATOM    232 2HG2 ILE A  15      -5.235  16.671 -11.244  1.00  1.69           H  
ATOM    233 3HG2 ILE A  15      -6.477  16.555  -9.973  1.00  1.69           H  
ATOM    234 1HD1 ILE A  15      -7.308  18.853  -7.142  1.00  1.69           H  
ATOM    235 2HD1 ILE A  15      -7.401  17.515  -8.314  1.00  1.69           H  
ATOM    236 3HD1 ILE A  15      -6.068  17.576  -7.134  1.00  1.69           H  
ATOM    237  N   ASN A  16      -2.299  16.718 -10.376  1.00  1.55           N  
ATOM    238  CA  ASN A  16      -1.518  15.913 -11.290  1.00  1.55           C  
ATOM    239  C   ASN A  16      -0.399  15.132 -10.589  1.00  1.55           C  
ATOM    240  O   ASN A  16       0.465  14.551 -11.247  1.00  1.55           O  
ATOM    241  CB  ASN A  16      -0.963  16.776 -12.405  1.00  1.55           C  
ATOM    242  CG  ASN A  16      -1.998  17.179 -13.411  1.00  1.55           C  
ATOM    243  OD1 ASN A  16      -2.880  16.387 -13.762  1.00  1.55           O  
ATOM    244  ND2 ASN A  16      -1.911  18.390 -13.885  1.00  1.55           N  
ATOM    245  H   ASN A  16      -2.019  17.671 -10.202  1.00  1.55           H  
ATOM    246  HA  ASN A  16      -2.180  15.176 -11.742  1.00  1.55           H  
ATOM    247 1HB  ASN A  16      -0.533  17.680 -11.977  1.00  1.55           H  
ATOM    248 2HB  ASN A  16      -0.162  16.242 -12.911  1.00  1.55           H  
ATOM    249 1HD2 ASN A  16      -2.567  18.717 -14.573  1.00  1.55           H  
ATOM    250 2HD2 ASN A  16      -1.190  18.999 -13.558  1.00  1.55           H  
ATOM    251  N   SER A  17      -0.444  15.026  -9.250  1.00  1.45           N  
ATOM    252  CA  SER A  17       0.555  14.248  -8.515  1.00  1.45           C  
ATOM    253  C   SER A  17       0.591  12.778  -8.931  1.00  1.45           C  
ATOM    254  O   SER A  17       1.639  12.135  -8.847  1.00  1.45           O  
ATOM    255  CB  SER A  17       0.289  14.353  -7.033  1.00  1.45           C  
ATOM    256  OG  SER A  17      -0.979  13.855  -6.716  1.00  1.45           O  
ATOM    257  H   SER A  17      -1.163  15.508  -8.706  1.00  1.45           H  
ATOM    258  HA  SER A  17       1.536  14.662  -8.707  1.00  1.45           H  
ATOM    259 1HB  SER A  17       1.039  13.778  -6.502  1.00  1.45           H  
ATOM    260 2HB  SER A  17       0.376  15.390  -6.704  1.00  1.45           H  
ATOM    261  HG  SER A  17      -1.597  14.594  -6.921  1.00  1.45           H  
ATOM    262  N   GLU A  18      -0.506  12.276  -9.490  1.00  1.38           N  
ATOM    263  CA  GLU A  18      -0.604  10.897  -9.964  1.00  1.38           C  
ATOM    264  C   GLU A  18       0.360  10.634 -11.123  1.00  1.38           C  
ATOM    265  O   GLU A  18       0.679   9.477 -11.431  1.00  1.38           O  
ATOM    266  CB  GLU A  18      -2.032  10.567 -10.411  1.00  1.38           C  
ATOM    267  CG  GLU A  18      -3.057  10.521  -9.276  1.00  1.38           C  
ATOM    268  CD  GLU A  18      -4.459  10.160  -9.738  1.00  1.38           C  
ATOM    269  OE1 GLU A  18      -4.661  10.009 -10.921  1.00  1.38           O  
ATOM    270  OE2 GLU A  18      -5.321  10.030  -8.899  1.00  1.38           O  
ATOM    271  H   GLU A  18      -1.321  12.872  -9.547  1.00  1.38           H  
ATOM    272  HA  GLU A  18      -0.335  10.232  -9.143  1.00  1.38           H  
ATOM    273 1HB  GLU A  18      -2.363  11.317 -11.136  1.00  1.38           H  
ATOM    274 2HB  GLU A  18      -2.039   9.602 -10.914  1.00  1.38           H  
ATOM    275 1HG  GLU A  18      -2.729   9.788  -8.541  1.00  1.38           H  
ATOM    276 2HG  GLU A  18      -3.080  11.497  -8.789  1.00  1.38           H  
ATOM    277  N   PHE A  19       0.783  11.700 -11.800  1.00  1.31           N  
ATOM    278  CA  PHE A  19       1.674  11.576 -12.931  1.00  1.31           C  
ATOM    279  C   PHE A  19       3.124  11.919 -12.591  1.00  1.31           C  
ATOM    280  O   PHE A  19       3.963  11.915 -13.487  1.00  1.31           O  
ATOM    281  CB  PHE A  19       1.263  12.533 -14.037  1.00  1.31           C  
ATOM    282  CG  PHE A  19      -0.047  12.336 -14.636  1.00  1.31           C  
ATOM    283  CD1 PHE A  19      -1.069  13.191 -14.308  1.00  1.31           C  
ATOM    284  CD2 PHE A  19      -0.277  11.327 -15.544  1.00  1.31           C  
ATOM    285  CE1 PHE A  19      -2.310  13.053 -14.866  1.00  1.31           C  
ATOM    286  CE2 PHE A  19      -1.522  11.176 -16.115  1.00  1.31           C  
ATOM    287  CZ  PHE A  19      -2.542  12.043 -15.776  1.00  1.31           C  
ATOM    288  H   PHE A  19       0.508  12.637 -11.510  1.00  1.31           H  
ATOM    289  HA  PHE A  19       1.628  10.555 -13.298  1.00  1.31           H  
ATOM    290 1HB  PHE A  19       1.281  13.542 -13.627  1.00  1.31           H  
ATOM    291 2HB  PHE A  19       2.003  12.495 -14.831  1.00  1.31           H  
ATOM    292  HD1 PHE A  19      -0.875  13.990 -13.596  1.00  1.31           H  
ATOM    293  HD2 PHE A  19       0.537  10.651 -15.813  1.00  1.31           H  
ATOM    294  HE1 PHE A  19      -3.108  13.747 -14.590  1.00  1.31           H  
ATOM    295  HE2 PHE A  19      -1.702  10.377 -16.836  1.00  1.31           H  
ATOM    296  HZ  PHE A  19      -3.528  11.930 -16.226  1.00  1.31           H  
ATOM    297  N   ALA A  20       3.438  12.246 -11.336  1.00  1.24           N  
ATOM    298  CA  ALA A  20       4.806  12.683 -11.054  1.00  1.24           C  
ATOM    299  C   ALA A  20       5.826  11.624 -11.483  1.00  1.24           C  
ATOM    300  O   ALA A  20       5.691  10.446 -11.143  1.00  1.24           O  
ATOM    301  CB  ALA A  20       4.955  12.988  -9.568  1.00  1.24           C  
ATOM    302  H   ALA A  20       2.748  12.206 -10.585  1.00  1.24           H  
ATOM    303  HA  ALA A  20       5.002  13.593 -11.623  1.00  1.24           H  
ATOM    304 1HB  ALA A  20       5.960  13.334  -9.372  1.00  1.24           H  
ATOM    305 2HB  ALA A  20       4.247  13.754  -9.275  1.00  1.24           H  
ATOM    306 3HB  ALA A  20       4.762  12.087  -8.993  1.00  1.24           H  
ATOM    307  N   GLY A  21       6.875  12.046 -12.203  1.00  1.16           N  
ATOM    308  CA  GLY A  21       7.934  11.141 -12.650  1.00  1.16           C  
ATOM    309  C   GLY A  21       7.575  10.385 -13.937  1.00  1.16           C  
ATOM    310  O   GLY A  21       8.372   9.590 -14.444  1.00  1.16           O  
ATOM    311  H   GLY A  21       6.953  13.021 -12.500  1.00  1.16           H  
ATOM    312 1HA  GLY A  21       8.843  11.720 -12.814  1.00  1.16           H  
ATOM    313 2HA  GLY A  21       8.150  10.427 -11.858  1.00  1.16           H  
ATOM    314  N   LYS A  22       6.386  10.645 -14.467  1.00  1.08           N  
ATOM    315  CA  LYS A  22       5.870   9.984 -15.657  1.00  1.08           C  
ATOM    316  C   LYS A  22       5.701  10.972 -16.796  1.00  1.08           C  
ATOM    317  O   LYS A  22       5.870  12.187 -16.617  1.00  1.08           O  
ATOM    318  CB  LYS A  22       4.521   9.345 -15.355  1.00  1.08           C  
ATOM    319  CG  LYS A  22       4.555   8.288 -14.252  1.00  1.08           C  
ATOM    320  CD  LYS A  22       3.164   7.738 -13.972  1.00  1.08           C  
ATOM    321  CE  LYS A  22       3.170   6.748 -12.822  1.00  1.08           C  
ATOM    322  NZ  LYS A  22       1.786   6.303 -12.474  1.00  1.08           N  
ATOM    323  H   LYS A  22       5.765  11.301 -13.995  1.00  1.08           H  
ATOM    324  HA  LYS A  22       6.576   9.214 -15.973  1.00  1.08           H  
ATOM    325 1HB  LYS A  22       3.802  10.106 -15.082  1.00  1.08           H  
ATOM    326 2HB  LYS A  22       4.141   8.864 -16.254  1.00  1.08           H  
ATOM    327 1HG  LYS A  22       5.223   7.477 -14.538  1.00  1.08           H  
ATOM    328 2HG  LYS A  22       4.935   8.746 -13.333  1.00  1.08           H  
ATOM    329 1HD  LYS A  22       2.496   8.547 -13.717  1.00  1.08           H  
ATOM    330 2HD  LYS A  22       2.782   7.246 -14.862  1.00  1.08           H  
ATOM    331 1HE  LYS A  22       3.764   5.880 -13.099  1.00  1.08           H  
ATOM    332 2HE  LYS A  22       3.620   7.222 -11.947  1.00  1.08           H  
ATOM    333 1HZ  LYS A  22       1.821   5.652 -11.706  1.00  1.08           H  
ATOM    334 2HZ  LYS A  22       1.233   7.124 -12.200  1.00  1.08           H  
ATOM    335 3HZ  LYS A  22       1.359   5.861 -13.272  1.00  1.08           H  
ATOM    336  N   THR A  23       5.381  10.451 -17.980  1.00  1.00           N  
ATOM    337  CA  THR A  23       5.100  11.316 -19.108  1.00  1.00           C  
ATOM    338  C   THR A  23       3.708  11.029 -19.671  1.00  1.00           C  
ATOM    339  O   THR A  23       3.205   9.909 -19.552  1.00  1.00           O  
ATOM    340  CB  THR A  23       6.140  11.127 -20.234  1.00  1.00           C  
ATOM    341  OG1 THR A  23       6.061   9.785 -20.733  1.00  1.00           O  
ATOM    342  CG2 THR A  23       7.552  11.390 -19.726  1.00  1.00           C  
ATOM    343  H   THR A  23       5.298   9.449 -18.085  1.00  1.00           H  
ATOM    344  HA  THR A  23       5.123  12.344 -18.766  1.00  1.00           H  
ATOM    345  HB  THR A  23       5.919  11.823 -21.047  1.00  1.00           H  
ATOM    346  HG1 THR A  23       5.244   9.687 -21.235  1.00  1.00           H  
ATOM    347 1HG2 THR A  23       8.258  11.254 -20.543  1.00  1.00           H  
ATOM    348 2HG2 THR A  23       7.620  12.402 -19.361  1.00  1.00           H  
ATOM    349 3HG2 THR A  23       7.790  10.699 -18.922  1.00  1.00           H  
ATOM    350  N   VAL A  24       3.121  12.039 -20.313  1.00  0.93           N  
ATOM    351  CA  VAL A  24       1.825  11.914 -20.981  1.00  0.93           C  
ATOM    352  C   VAL A  24       1.897  12.297 -22.445  1.00  0.93           C  
ATOM    353  O   VAL A  24       2.358  13.386 -22.795  1.00  0.93           O  
ATOM    354  CB  VAL A  24       0.755  12.778 -20.276  1.00  0.93           C  
ATOM    355  CG1 VAL A  24      -0.569  12.725 -21.031  1.00  0.93           C  
ATOM    356  CG2 VAL A  24       0.531  12.248 -18.850  1.00  0.93           C  
ATOM    357  H   VAL A  24       3.612  12.931 -20.329  1.00  0.93           H  
ATOM    358  HA  VAL A  24       1.510  10.874 -20.917  1.00  0.93           H  
ATOM    359  HB  VAL A  24       1.088  13.813 -20.256  1.00  0.93           H  
ATOM    360 1HG1 VAL A  24      -1.307  13.342 -20.519  1.00  0.93           H  
ATOM    361 2HG1 VAL A  24      -0.436  13.100 -22.048  1.00  0.93           H  
ATOM    362 3HG1 VAL A  24      -0.926  11.697 -21.072  1.00  0.93           H  
ATOM    363 1HG2 VAL A  24      -0.220  12.859 -18.348  1.00  0.93           H  
ATOM    364 2HG2 VAL A  24       0.183  11.217 -18.900  1.00  0.93           H  
ATOM    365 3HG2 VAL A  24       1.452  12.273 -18.280  1.00  0.93           H  
ATOM    366  N   THR A  25       1.427  11.403 -23.307  1.00  0.89           N  
ATOM    367  CA  THR A  25       1.441  11.685 -24.732  1.00  0.89           C  
ATOM    368  C   THR A  25       0.191  12.437 -25.152  1.00  0.89           C  
ATOM    369  O   THR A  25      -0.928  11.975 -24.918  1.00  0.89           O  
ATOM    370  CB  THR A  25       1.554  10.399 -25.563  1.00  0.89           C  
ATOM    371  OG1 THR A  25       2.789   9.742 -25.255  1.00  0.89           O  
ATOM    372  CG2 THR A  25       1.519  10.733 -27.049  1.00  0.89           C  
ATOM    373  H   THR A  25       1.064  10.523 -22.971  1.00  0.89           H  
ATOM    374  HA  THR A  25       2.300  12.312 -24.966  1.00  0.89           H  
ATOM    375  HB  THR A  25       0.730   9.735 -25.320  1.00  0.89           H  
ATOM    376  HG1 THR A  25       3.537  10.316 -25.580  1.00  0.89           H  
ATOM    377 1HG2 THR A  25       1.606   9.820 -27.629  1.00  0.89           H  
ATOM    378 2HG2 THR A  25       0.581  11.229 -27.295  1.00  0.89           H  
ATOM    379 3HG2 THR A  25       2.353  11.400 -27.285  1.00  0.89           H  
ATOM    380  N   THR A  26       0.404  13.568 -25.804  1.00  0.86           N  
ATOM    381  CA  THR A  26      -0.650  14.431 -26.294  1.00  0.86           C  
ATOM    382  C   THR A  26      -0.427  14.523 -27.796  1.00  0.86           C  
ATOM    383  O   THR A  26       0.661  14.201 -28.276  1.00  0.86           O  
ATOM    384  CB  THR A  26      -0.484  15.858 -25.729  1.00  0.86           C  
ATOM    385  OG1 THR A  26       0.618  16.475 -26.395  1.00  0.86           O  
ATOM    386  CG2 THR A  26      -0.129  15.824 -24.219  1.00  0.86           C  
ATOM    387  H   THR A  26       1.364  13.882 -25.931  1.00  0.86           H  
ATOM    388  HA  THR A  26      -1.632  14.010 -26.077  1.00  0.86           H  
ATOM    389  HB  THR A  26      -1.397  16.430 -25.903  1.00  0.86           H  
ATOM    390  HG1 THR A  26       1.436  15.952 -26.194  1.00  0.86           H  
ATOM    391 1HG2 THR A  26       0.005  16.845 -23.859  1.00  0.86           H  
ATOM    392 2HG2 THR A  26      -0.910  15.347 -23.653  1.00  0.86           H  
ATOM    393 3HG2 THR A  26       0.796  15.264 -24.078  1.00  0.86           H  
ATOM    394  N   LYS A  27      -1.359  15.081 -28.557  1.00  0.86           N  
ATOM    395  CA  LYS A  27      -1.053  15.277 -29.977  1.00  0.86           C  
ATOM    396  C   LYS A  27       0.129  16.233 -30.221  1.00  0.86           C  
ATOM    397  O   LYS A  27       0.661  16.281 -31.331  1.00  0.86           O  
ATOM    398  CB  LYS A  27      -2.260  15.777 -30.758  1.00  0.86           C  
ATOM    399  CG  LYS A  27      -3.365  14.758 -30.937  1.00  0.86           C  
ATOM    400  CD  LYS A  27      -4.499  15.340 -31.747  1.00  0.86           C  
ATOM    401  CE  LYS A  27      -5.673  14.399 -31.842  1.00  0.86           C  
ATOM    402  NZ  LYS A  27      -6.803  15.045 -32.533  1.00  0.86           N  
ATOM    403  H   LYS A  27      -2.281  15.320 -28.176  1.00  0.86           H  
ATOM    404  HA  LYS A  27      -0.779  14.309 -30.394  1.00  0.86           H  
ATOM    405 1HB  LYS A  27      -2.687  16.637 -30.239  1.00  0.86           H  
ATOM    406 2HB  LYS A  27      -1.942  16.115 -31.742  1.00  0.86           H  
ATOM    407 1HG  LYS A  27      -2.969  13.884 -31.452  1.00  0.86           H  
ATOM    408 2HG  LYS A  27      -3.738  14.443 -29.968  1.00  0.86           H  
ATOM    409 1HD  LYS A  27      -4.823  16.276 -31.324  1.00  0.86           H  
ATOM    410 2HD  LYS A  27      -4.140  15.537 -32.755  1.00  0.86           H  
ATOM    411 1HE  LYS A  27      -5.385  13.501 -32.385  1.00  0.86           H  
ATOM    412 2HE  LYS A  27      -5.987  14.121 -30.836  1.00  0.86           H  
ATOM    413 1HZ  LYS A  27      -7.592  14.417 -32.574  1.00  0.86           H  
ATOM    414 2HZ  LYS A  27      -7.051  15.892 -31.987  1.00  0.86           H  
ATOM    415 3HZ  LYS A  27      -6.532  15.311 -33.468  1.00  0.86           H  
ATOM    416  N   GLY A  28       0.488  17.045 -29.221  1.00  0.88           N  
ATOM    417  CA  GLY A  28       1.561  18.016 -29.335  1.00  0.88           C  
ATOM    418  C   GLY A  28       2.914  17.490 -28.840  1.00  0.88           C  
ATOM    419  O   GLY A  28       3.888  18.243 -28.807  1.00  0.88           O  
ATOM    420  H   GLY A  28       0.070  16.935 -28.304  1.00  0.88           H  
ATOM    421 1HA  GLY A  28       1.653  18.331 -30.375  1.00  0.88           H  
ATOM    422 2HA  GLY A  28       1.293  18.902 -28.765  1.00  0.88           H  
ATOM    423  N   GLY A  29       2.980  16.208 -28.450  1.00  0.93           N  
ATOM    424  CA  GLY A  29       4.221  15.635 -27.911  1.00  0.93           C  
ATOM    425  C   GLY A  29       4.048  15.034 -26.513  1.00  0.93           C  
ATOM    426  O   GLY A  29       2.920  14.866 -26.040  1.00  0.93           O  
ATOM    427  H   GLY A  29       2.154  15.612 -28.514  1.00  0.93           H  
ATOM    428 1HA  GLY A  29       4.576  14.861 -28.590  1.00  0.93           H  
ATOM    429 2HA  GLY A  29       4.985  16.400 -27.884  1.00  0.93           H  
ATOM    430  N   ASP A  30       5.169  14.659 -25.874  1.00  0.99           N  
ATOM    431  CA  ASP A  30       5.148  13.956 -24.592  1.00  0.99           C  
ATOM    432  C   ASP A  30       5.520  14.880 -23.441  1.00  0.99           C  
ATOM    433  O   ASP A  30       6.668  15.325 -23.346  1.00  0.99           O  
ATOM    434  CB  ASP A  30       6.136  12.792 -24.607  1.00  0.99           C  
ATOM    435  CG  ASP A  30       5.765  11.674 -25.564  1.00  0.99           C  
ATOM    436  OD1 ASP A  30       4.651  11.634 -26.027  1.00  0.99           O  
ATOM    437  OD2 ASP A  30       6.607  10.864 -25.830  1.00  0.99           O  
ATOM    438  H   ASP A  30       6.070  14.907 -26.262  1.00  0.99           H  
ATOM    439  HA  ASP A  30       4.149  13.577 -24.416  1.00  0.99           H  
ATOM    440 1HB  ASP A  30       7.126  13.163 -24.870  1.00  0.99           H  
ATOM    441 2HB  ASP A  30       6.202  12.374 -23.602  1.00  0.99           H  
ATOM    442  N   VAL A  31       4.551  15.178 -22.596  1.00  1.08           N  
ATOM    443  CA  VAL A  31       4.699  16.117 -21.494  1.00  1.08           C  
ATOM    444  C   VAL A  31       5.247  15.419 -20.271  1.00  1.08           C  
ATOM    445  O   VAL A  31       4.763  14.356 -19.895  1.00  1.08           O  
ATOM    446  CB  VAL A  31       3.344  16.740 -21.190  1.00  1.08           C  
ATOM    447  CG1 VAL A  31       3.452  17.661 -19.976  1.00  1.08           C  
ATOM    448  CG2 VAL A  31       2.848  17.455 -22.443  1.00  1.08           C  
ATOM    449  H   VAL A  31       3.648  14.723 -22.732  1.00  1.08           H  
ATOM    450  HA  VAL A  31       5.393  16.905 -21.791  1.00  1.08           H  
ATOM    451  HB  VAL A  31       2.638  15.947 -20.936  1.00  1.08           H  
ATOM    452 1HG1 VAL A  31       2.482  18.070 -19.760  1.00  1.08           H  
ATOM    453 2HG1 VAL A  31       3.798  17.098 -19.109  1.00  1.08           H  
ATOM    454 3HG1 VAL A  31       4.161  18.466 -20.186  1.00  1.08           H  
ATOM    455 1HG2 VAL A  31       1.869  17.869 -22.259  1.00  1.08           H  
ATOM    456 2HG2 VAL A  31       3.543  18.247 -22.716  1.00  1.08           H  
ATOM    457 3HG2 VAL A  31       2.777  16.741 -23.268  1.00  1.08           H  
ATOM    458  N   ARG A  32       6.291  15.979 -19.665  1.00  1.20           N  
ATOM    459  CA  ARG A  32       6.895  15.320 -18.508  1.00  1.20           C  
ATOM    460  C   ARG A  32       6.422  15.942 -17.217  1.00  1.20           C  
ATOM    461  O   ARG A  32       6.289  17.152 -17.131  1.00  1.20           O  
ATOM    462  CB  ARG A  32       8.412  15.390 -18.590  1.00  1.20           C  
ATOM    463  CG  ARG A  32       9.155  14.700 -17.458  1.00  1.20           C  
ATOM    464  CD  ARG A  32      10.629  14.827 -17.615  1.00  1.20           C  
ATOM    465  NE  ARG A  32      11.064  16.228 -17.509  1.00  1.20           N  
ATOM    466  CZ  ARG A  32      12.346  16.639 -17.478  1.00  1.20           C  
ATOM    467  NH1 ARG A  32      13.325  15.756 -17.522  1.00  1.20           N  
ATOM    468  NH2 ARG A  32      12.623  17.933 -17.400  1.00  1.20           N  
ATOM    469  H   ARG A  32       6.643  16.887 -19.972  1.00  1.20           H  
ATOM    470  HA  ARG A  32       6.606  14.274 -18.500  1.00  1.20           H  
ATOM    471 1HB  ARG A  32       8.739  14.930 -19.521  1.00  1.20           H  
ATOM    472 2HB  ARG A  32       8.727  16.431 -18.614  1.00  1.20           H  
ATOM    473 1HG  ARG A  32       8.886  15.158 -16.507  1.00  1.20           H  
ATOM    474 2HG  ARG A  32       8.890  13.640 -17.436  1.00  1.20           H  
ATOM    475 1HD  ARG A  32      11.125  14.255 -16.831  1.00  1.20           H  
ATOM    476 2HD  ARG A  32      10.930  14.447 -18.590  1.00  1.20           H  
ATOM    477  HE  ARG A  32      10.347  16.948 -17.476  1.00  1.20           H  
ATOM    478 1HH1 ARG A  32      13.113  14.770 -17.578  1.00  1.20           H  
ATOM    479 2HH1 ARG A  32      14.286  16.065 -17.496  1.00  1.20           H  
ATOM    480 1HH2 ARG A  32      11.856  18.638 -17.379  1.00  1.20           H  
ATOM    481 2HH2 ARG A  32      13.580  18.245 -17.377  1.00  1.20           H  
ATOM    482  N   PHE A  33       6.152  15.128 -16.217  1.00  1.32           N  
ATOM    483  CA  PHE A  33       5.731  15.639 -14.922  1.00  1.32           C  
ATOM    484  C   PHE A  33       6.860  15.560 -13.904  1.00  1.32           C  
ATOM    485  O   PHE A  33       7.548  14.542 -13.783  1.00  1.32           O  
ATOM    486  CB  PHE A  33       4.528  14.842 -14.504  1.00  1.32           C  
ATOM    487  CG  PHE A  33       3.337  15.134 -15.352  1.00  1.32           C  
ATOM    488  CD1 PHE A  33       3.253  14.605 -16.616  1.00  1.32           C  
ATOM    489  CD2 PHE A  33       2.271  15.868 -14.883  1.00  1.32           C  
ATOM    490  CE1 PHE A  33       2.179  14.837 -17.407  1.00  1.32           C  
ATOM    491  CE2 PHE A  33       1.162  16.071 -15.673  1.00  1.32           C  
ATOM    492  CZ  PHE A  33       1.121  15.563 -16.942  1.00  1.32           C  
ATOM    493  H   PHE A  33       6.223  14.114 -16.349  1.00  1.32           H  
ATOM    494  HA  PHE A  33       5.447  16.680 -15.027  1.00  1.32           H  
ATOM    495 1HB  PHE A  33       4.768  13.801 -14.612  1.00  1.32           H  
ATOM    496 2HB  PHE A  33       4.278  15.039 -13.464  1.00  1.32           H  
ATOM    497  HD1 PHE A  33       4.080  14.005 -17.000  1.00  1.32           H  
ATOM    498  HD2 PHE A  33       2.310  16.273 -13.876  1.00  1.32           H  
ATOM    499  HE1 PHE A  33       2.174  14.434 -18.400  1.00  1.32           H  
ATOM    500  HE2 PHE A  33       0.318  16.640 -15.296  1.00  1.32           H  
ATOM    501  HZ  PHE A  33       0.254  15.731 -17.574  1.00  1.32           H  
ATOM    502  N   ASP A  34       7.048  16.657 -13.177  1.00  1.41           N  
ATOM    503  CA  ASP A  34       8.111  16.798 -12.204  1.00  1.41           C  
ATOM    504  C   ASP A  34       7.736  16.051 -10.937  1.00  1.41           C  
ATOM    505  O   ASP A  34       6.615  15.547 -10.816  1.00  1.41           O  
ATOM    506  CB  ASP A  34       8.392  18.299 -11.947  1.00  1.41           C  
ATOM    507  CG  ASP A  34       9.842  18.641 -11.440  1.00  1.41           C  
ATOM    508  OD1 ASP A  34      10.465  17.768 -10.867  1.00  1.41           O  
ATOM    509  OD2 ASP A  34      10.301  19.763 -11.639  1.00  1.41           O  
ATOM    510  H   ASP A  34       6.417  17.440 -13.326  1.00  1.41           H  
ATOM    511  HA  ASP A  34       9.017  16.344 -12.608  1.00  1.41           H  
ATOM    512 1HB  ASP A  34       8.205  18.858 -12.874  1.00  1.41           H  
ATOM    513 2HB  ASP A  34       7.678  18.677 -11.213  1.00  1.41           H  
ATOM    514  N   SER A  35       8.655  15.978  -9.993  1.00  1.46           N  
ATOM    515  CA  SER A  35       8.424  15.222  -8.758  1.00  1.46           C  
ATOM    516  C   SER A  35       7.278  15.758  -7.906  1.00  1.46           C  
ATOM    517  O   SER A  35       6.722  15.022  -7.094  1.00  1.46           O  
ATOM    518  CB  SER A  35       9.680  15.164  -7.924  1.00  1.46           C  
ATOM    519  OG  SER A  35      10.020  16.424  -7.416  1.00  1.46           O  
ATOM    520  H   SER A  35       9.547  16.453 -10.158  1.00  1.46           H  
ATOM    521  HA  SER A  35       8.173  14.201  -9.050  1.00  1.46           H  
ATOM    522 1HB  SER A  35       9.530  14.470  -7.101  1.00  1.46           H  
ATOM    523 2HB  SER A  35      10.500  14.782  -8.529  1.00  1.46           H  
ATOM    524  HG  SER A  35       9.238  16.750  -6.935  1.00  1.46           H  
ATOM    525  N   ASP A  36       6.904  17.017  -8.120  1.00  1.43           N  
ATOM    526  CA  ASP A  36       5.812  17.635  -7.376  1.00  1.43           C  
ATOM    527  C   ASP A  36       4.459  17.482  -8.080  1.00  1.43           C  
ATOM    528  O   ASP A  36       3.459  18.017  -7.614  1.00  1.43           O  
ATOM    529  CB  ASP A  36       6.103  19.111  -7.134  1.00  1.43           C  
ATOM    530  CG  ASP A  36       7.294  19.331  -6.206  1.00  1.43           C  
ATOM    531  OD1 ASP A  36       7.599  18.455  -5.426  1.00  1.43           O  
ATOM    532  OD2 ASP A  36       7.896  20.377  -6.295  1.00  1.43           O  
ATOM    533  H   ASP A  36       7.408  17.555  -8.809  1.00  1.43           H  
ATOM    534  HA  ASP A  36       5.739  17.141  -6.406  1.00  1.43           H  
ATOM    535 1HB  ASP A  36       6.322  19.595  -8.085  1.00  1.43           H  
ATOM    536 2HB  ASP A  36       5.220  19.596  -6.707  1.00  1.43           H  
ATOM    537  N   GLY A  37       4.429  16.782  -9.218  1.00  1.36           N  
ATOM    538  CA  GLY A  37       3.182  16.580  -9.958  1.00  1.36           C  
ATOM    539  C   GLY A  37       2.917  17.602 -11.047  1.00  1.36           C  
ATOM    540  O   GLY A  37       1.973  17.467 -11.820  1.00  1.36           O  
ATOM    541  H   GLY A  37       5.277  16.354  -9.589  1.00  1.36           H  
ATOM    542 1HA  GLY A  37       3.176  15.581 -10.397  1.00  1.36           H  
ATOM    543 2HA  GLY A  37       2.358  16.620  -9.252  1.00  1.36           H  
ATOM    544  N   PHE A  38       3.732  18.633 -11.122  1.00  1.26           N  
ATOM    545  CA  PHE A  38       3.506  19.640 -12.139  1.00  1.26           C  
ATOM    546  C   PHE A  38       4.068  19.200 -13.486  1.00  1.26           C  
ATOM    547  O   PHE A  38       5.172  18.668 -13.540  1.00  1.26           O  
ATOM    548  CB  PHE A  38       4.201  20.922 -11.752  1.00  1.26           C  
ATOM    549  CG  PHE A  38       3.573  21.670 -10.649  1.00  1.26           C  
ATOM    550  CD1 PHE A  38       3.855  21.360  -9.345  1.00  1.26           C  
ATOM    551  CD2 PHE A  38       2.767  22.742 -10.913  1.00  1.26           C  
ATOM    552  CE1 PHE A  38       3.339  22.104  -8.329  1.00  1.26           C  
ATOM    553  CE2 PHE A  38       2.259  23.491  -9.893  1.00  1.26           C  
ATOM    554  CZ  PHE A  38       2.539  23.175  -8.600  1.00  1.26           C  
ATOM    555  H   PHE A  38       4.492  18.718 -10.470  1.00  1.26           H  
ATOM    556  HA  PHE A  38       2.443  19.833 -12.169  1.00  1.26           H  
ATOM    557 1HB  PHE A  38       5.231  20.697 -11.461  1.00  1.26           H  
ATOM    558 2HB  PHE A  38       4.257  21.578 -12.626  1.00  1.26           H  
ATOM    559  HD1 PHE A  38       4.505  20.520  -9.135  1.00  1.26           H  
ATOM    560  HD2 PHE A  38       2.555  23.014 -11.950  1.00  1.26           H  
ATOM    561  HE1 PHE A  38       3.578  21.856  -7.320  1.00  1.26           H  
ATOM    562  HE2 PHE A  38       1.652  24.350 -10.113  1.00  1.26           H  
ATOM    563  HZ  PHE A  38       2.134  23.782  -7.795  1.00  1.26           H  
ATOM    564  N   PRO A  39       3.354  19.417 -14.593  1.00  1.17           N  
ATOM    565  CA  PRO A  39       3.810  19.197 -15.946  1.00  1.17           C  
ATOM    566  C   PRO A  39       5.007  20.073 -16.278  1.00  1.17           C  
ATOM    567  O   PRO A  39       5.102  21.210 -15.803  1.00  1.17           O  
ATOM    568  CB  PRO A  39       2.654  19.680 -16.772  1.00  1.17           C  
ATOM    569  CG  PRO A  39       1.451  19.617 -15.899  1.00  1.17           C  
ATOM    570  CD  PRO A  39       1.952  19.868 -14.507  1.00  1.17           C  
ATOM    571  HA  PRO A  39       4.021  18.131 -16.123  1.00  1.17           H  
ATOM    572 1HB  PRO A  39       2.900  20.671 -17.039  1.00  1.17           H  
ATOM    573 2HB  PRO A  39       2.568  19.098 -17.684  1.00  1.17           H  
ATOM    574 1HG  PRO A  39       0.728  20.387 -16.227  1.00  1.17           H  
ATOM    575 2HG  PRO A  39       0.950  18.681 -16.005  1.00  1.17           H  
ATOM    576 1HD  PRO A  39       1.887  20.933 -14.238  1.00  1.17           H  
ATOM    577 2HD  PRO A  39       1.358  19.207 -13.850  1.00  1.17           H  
ATOM    578  N   ASP A  40       5.861  19.582 -17.155  1.00  1.09           N  
ATOM    579  CA  ASP A  40       6.981  20.320 -17.706  1.00  1.09           C  
ATOM    580  C   ASP A  40       6.808  20.375 -19.220  1.00  1.09           C  
ATOM    581  O   ASP A  40       6.925  19.359 -19.930  1.00  1.09           O  
ATOM    582  CB  ASP A  40       8.344  19.713 -17.361  1.00  1.09           C  
ATOM    583  CG  ASP A  40       9.521  20.585 -17.885  1.00  1.09           C  
ATOM    584  OD1 ASP A  40       9.238  21.610 -18.523  1.00  1.09           O  
ATOM    585  OD2 ASP A  40      10.670  20.222 -17.686  1.00  1.09           O  
ATOM    586  H   ASP A  40       5.722  18.625 -17.464  1.00  1.09           H  
ATOM    587  HA  ASP A  40       6.958  21.341 -17.322  1.00  1.09           H  
ATOM    588 1HB  ASP A  40       8.430  19.603 -16.273  1.00  1.09           H  
ATOM    589 2HB  ASP A  40       8.412  18.720 -17.792  1.00  1.09           H  
ATOM    590  N   PHE A  41       6.460  21.563 -19.700  1.00  1.03           N  
ATOM    591  CA  PHE A  41       6.176  21.789 -21.096  1.00  1.03           C  
ATOM    592  C   PHE A  41       7.307  22.489 -21.809  1.00  1.03           C  
ATOM    593  O   PHE A  41       7.143  22.907 -22.954  1.00  1.03           O  
ATOM    594  CB  PHE A  41       4.958  22.664 -21.241  1.00  1.03           C  
ATOM    595  CG  PHE A  41       3.738  22.079 -20.698  1.00  1.03           C  
ATOM    596  CD1 PHE A  41       3.235  22.536 -19.532  1.00  1.03           C  
ATOM    597  CD2 PHE A  41       3.083  21.075 -21.342  1.00  1.03           C  
ATOM    598  CE1 PHE A  41       2.103  22.016 -19.027  1.00  1.03           C  
ATOM    599  CE2 PHE A  41       1.922  20.552 -20.814  1.00  1.03           C  
ATOM    600  CZ  PHE A  41       1.447  21.016 -19.661  1.00  1.03           C  
ATOM    601  H   PHE A  41       6.400  22.338 -19.055  1.00  1.03           H  
ATOM    602  HA  PHE A  41       6.002  20.828 -21.579  1.00  1.03           H  
ATOM    603 1HB  PHE A  41       5.135  23.604 -20.739  1.00  1.03           H  
ATOM    604 2HB  PHE A  41       4.795  22.879 -22.300  1.00  1.03           H  
ATOM    605  HD1 PHE A  41       3.746  23.335 -19.010  1.00  1.03           H  
ATOM    606  HD2 PHE A  41       3.483  20.698 -22.281  1.00  1.03           H  
ATOM    607  HE1 PHE A  41       1.718  22.384 -18.103  1.00  1.03           H  
ATOM    608  HE2 PHE A  41       1.390  19.763 -21.316  1.00  1.03           H  
ATOM    609  HZ  PHE A  41       0.531  20.613 -19.238  1.00  1.03           H  
ATOM    610  N   THR A  42       8.463  22.630 -21.153  1.00  0.99           N  
ATOM    611  CA  THR A  42       9.592  23.306 -21.787  1.00  0.99           C  
ATOM    612  C   THR A  42       9.718  23.030 -23.305  1.00  0.99           C  
ATOM    613  O   THR A  42       9.567  23.974 -24.087  1.00  0.99           O  
ATOM    614  CB  THR A  42      10.917  23.040 -21.039  1.00  0.99           C  
ATOM    615  OG1 THR A  42      10.813  23.543 -19.712  1.00  0.99           O  
ATOM    616  CG2 THR A  42      12.073  23.704 -21.774  1.00  0.99           C  
ATOM    617  H   THR A  42       8.580  22.255 -20.199  1.00  0.99           H  
ATOM    618  HA  THR A  42       9.419  24.377 -21.685  1.00  0.99           H  
ATOM    619  HB  THR A  42      11.105  21.996 -20.956  1.00  0.99           H  
ATOM    620  HG1 THR A  42      10.287  22.890 -19.184  1.00  0.99           H  
ATOM    621 1HG2 THR A  42      12.999  23.516 -21.233  1.00  0.99           H  
ATOM    622 2HG2 THR A  42      12.151  23.292 -22.777  1.00  0.99           H  
ATOM    623 3HG2 THR A  42      11.898  24.777 -21.837  1.00  0.99           H  
ATOM    624  N   PRO A  43       9.907  21.767 -23.784  1.00  0.95           N  
ATOM    625  CA  PRO A  43      10.099  21.402 -25.181  1.00  0.95           C  
ATOM    626  C   PRO A  43       8.930  21.694 -26.119  1.00  0.95           C  
ATOM    627  O   PRO A  43       9.096  21.592 -27.336  1.00  0.95           O  
ATOM    628  CB  PRO A  43      10.353  19.890 -25.106  1.00  0.95           C  
ATOM    629  CG  PRO A  43       9.741  19.456 -23.825  1.00  0.95           C  
ATOM    630  CD  PRO A  43       9.984  20.567 -22.885  1.00  0.95           C  
ATOM    631  HA  PRO A  43      10.998  21.912 -25.547  1.00  0.95           H  
ATOM    632 1HB  PRO A  43       9.890  19.398 -25.977  1.00  0.95           H  
ATOM    633 2HB  PRO A  43      11.431  19.685 -25.157  1.00  0.95           H  
ATOM    634 1HG  PRO A  43       8.694  19.296 -23.960  1.00  0.95           H  
ATOM    635 2HG  PRO A  43      10.165  18.500 -23.491  1.00  0.95           H  
ATOM    636 1HD  PRO A  43       9.220  20.501 -22.132  1.00  0.95           H  
ATOM    637 2HD  PRO A  43      10.987  20.448 -22.474  1.00  0.95           H  
ATOM    638  N   TYR A  44       7.742  21.990 -25.583  1.00  0.91           N  
ATOM    639  CA  TYR A  44       6.602  22.231 -26.447  1.00  0.91           C  
ATOM    640  C   TYR A  44       6.183  23.683 -26.389  1.00  0.91           C  
ATOM    641  O   TYR A  44       5.202  24.074 -27.021  1.00  0.91           O  
ATOM    642  CB  TYR A  44       5.446  21.351 -26.009  1.00  0.91           C  
ATOM    643  CG  TYR A  44       5.917  19.981 -25.959  1.00  0.91           C  
ATOM    644  CD1 TYR A  44       6.381  19.371 -27.102  1.00  0.91           C  
ATOM    645  CD2 TYR A  44       5.938  19.333 -24.759  1.00  0.91           C  
ATOM    646  CE1 TYR A  44       6.895  18.109 -27.040  1.00  0.91           C  
ATOM    647  CE2 TYR A  44       6.435  18.075 -24.691  1.00  0.91           C  
ATOM    648  CZ  TYR A  44       6.930  17.450 -25.832  1.00  0.91           C  
ATOM    649  OH  TYR A  44       7.461  16.164 -25.770  1.00  0.91           O  
ATOM    650  H   TYR A  44       7.619  22.102 -24.582  1.00  0.91           H  
ATOM    651  HA  TYR A  44       6.872  21.997 -27.474  1.00  0.91           H  
ATOM    652 1HB  TYR A  44       5.092  21.650 -25.017  1.00  0.91           H  
ATOM    653 2HB  TYR A  44       4.621  21.419 -26.716  1.00  0.91           H  
ATOM    654  HD1 TYR A  44       6.359  19.906 -28.053  1.00  0.91           H  
ATOM    655  HD2 TYR A  44       5.576  19.828 -23.858  1.00  0.91           H  
ATOM    656  HE1 TYR A  44       7.276  17.633 -27.941  1.00  0.91           H  
ATOM    657  HE2 TYR A  44       6.462  17.587 -23.737  1.00  0.91           H  
ATOM    658  HH  TYR A  44       7.405  15.841 -24.839  1.00  0.91           H  
ATOM    659  N   SER A  45       6.898  24.482 -25.607  1.00  0.89           N  
ATOM    660  CA  SER A  45       6.516  25.870 -25.464  1.00  0.89           C  
ATOM    661  C   SER A  45       7.007  26.713 -26.631  1.00  0.89           C  
ATOM    662  O   SER A  45       7.972  26.369 -27.315  1.00  0.89           O  
ATOM    663  CB  SER A  45       7.063  26.415 -24.154  1.00  0.89           C  
ATOM    664  OG  SER A  45       8.476  26.476 -24.169  1.00  0.89           O  
ATOM    665  H   SER A  45       7.722  24.137 -25.108  1.00  0.89           H  
ATOM    666  HA  SER A  45       5.429  25.929 -25.439  1.00  0.89           H  
ATOM    667 1HB  SER A  45       6.652  27.411 -23.978  1.00  0.89           H  
ATOM    668 2HB  SER A  45       6.736  25.775 -23.332  1.00  0.89           H  
ATOM    669  HG  SER A  45       8.797  25.548 -24.254  1.00  0.89           H  
ATOM    670  N   LYS A  46       6.374  27.862 -26.809  1.00  0.87           N  
ATOM    671  CA  LYS A  46       6.799  28.872 -27.764  1.00  0.87           C  
ATOM    672  C   LYS A  46       7.524  30.005 -27.050  1.00  0.87           C  
ATOM    673  O   LYS A  46       8.558  30.490 -27.512  1.00  0.87           O  
ATOM    674  CB  LYS A  46       5.609  29.409 -28.554  1.00  0.87           C  
ATOM    675  CG  LYS A  46       5.980  30.512 -29.540  1.00  0.87           C  
ATOM    676  CD  LYS A  46       4.809  30.931 -30.418  1.00  0.87           C  
ATOM    677  CE  LYS A  46       5.207  32.092 -31.325  1.00  0.87           C  
ATOM    678  NZ  LYS A  46       4.102  32.508 -32.234  1.00  0.87           N  
ATOM    679  H   LYS A  46       5.557  28.055 -26.244  1.00  0.87           H  
ATOM    680  HA  LYS A  46       7.501  28.417 -28.463  1.00  0.87           H  
ATOM    681 1HB  LYS A  46       5.149  28.597 -29.107  1.00  0.87           H  
ATOM    682 2HB  LYS A  46       4.858  29.805 -27.864  1.00  0.87           H  
ATOM    683 1HG  LYS A  46       6.327  31.382 -28.978  1.00  0.87           H  
ATOM    684 2HG  LYS A  46       6.794  30.167 -30.176  1.00  0.87           H  
ATOM    685 1HD  LYS A  46       4.520  30.096 -31.045  1.00  0.87           H  
ATOM    686 2HD  LYS A  46       3.957  31.214 -29.802  1.00  0.87           H  
ATOM    687 1HE  LYS A  46       5.486  32.940 -30.700  1.00  0.87           H  
ATOM    688 2HE  LYS A  46       6.068  31.798 -31.925  1.00  0.87           H  
ATOM    689 1HZ  LYS A  46       4.411  33.280 -32.806  1.00  0.87           H  
ATOM    690 2HZ  LYS A  46       3.840  31.735 -32.833  1.00  0.87           H  
ATOM    691 3HZ  LYS A  46       3.304  32.793 -31.687  1.00  0.87           H  
ATOM    692  N   LYS A  47       6.953  30.439 -25.927  1.00  0.88           N  
ATOM    693  CA  LYS A  47       7.521  31.555 -25.164  1.00  0.88           C  
ATOM    694  C   LYS A  47       7.274  31.473 -23.662  1.00  0.88           C  
ATOM    695  O   LYS A  47       6.146  31.280 -23.220  1.00  0.88           O  
ATOM    696  CB  LYS A  47       6.977  32.884 -25.700  1.00  0.88           C  
ATOM    697  CG  LYS A  47       7.365  34.124 -24.906  1.00  0.88           C  
ATOM    698  CD  LYS A  47       8.844  34.470 -25.035  1.00  0.88           C  
ATOM    699  CE  LYS A  47       9.180  35.740 -24.263  1.00  0.88           C  
ATOM    700  NZ  LYS A  47      10.645  36.021 -24.252  1.00  0.88           N  
ATOM    701  H   LYS A  47       6.099  29.977 -25.619  1.00  0.88           H  
ATOM    702  HA  LYS A  47       8.600  31.546 -25.313  1.00  0.88           H  
ATOM    703 1HB  LYS A  47       7.328  33.026 -26.724  1.00  0.88           H  
ATOM    704 2HB  LYS A  47       5.889  32.846 -25.735  1.00  0.88           H  
ATOM    705 1HG  LYS A  47       6.794  34.941 -25.304  1.00  0.88           H  
ATOM    706 2HG  LYS A  47       7.106  34.004 -23.853  1.00  0.88           H  
ATOM    707 1HD  LYS A  47       9.452  33.655 -24.647  1.00  0.88           H  
ATOM    708 2HD  LYS A  47       9.091  34.619 -26.084  1.00  0.88           H  
ATOM    709 1HE  LYS A  47       8.671  36.578 -24.729  1.00  0.88           H  
ATOM    710 2HE  LYS A  47       8.829  35.638 -23.233  1.00  0.88           H  
ATOM    711 1HZ  LYS A  47      10.820  36.871 -23.733  1.00  0.88           H  
ATOM    712 2HZ  LYS A  47      11.126  35.247 -23.807  1.00  0.88           H  
ATOM    713 3HZ  LYS A  47      10.977  36.129 -25.198  1.00  0.88           H  
ATOM    714  N   THR A  48       8.338  31.661 -22.871  1.00  0.91           N  
ATOM    715  CA  THR A  48       8.191  31.653 -21.415  1.00  0.91           C  
ATOM    716  C   THR A  48       8.520  33.055 -20.891  1.00  0.91           C  
ATOM    717  O   THR A  48       9.468  33.684 -21.368  1.00  0.91           O  
ATOM    718  CB  THR A  48       9.110  30.617 -20.746  1.00  0.91           C  
ATOM    719  OG1 THR A  48       8.830  29.319 -21.280  1.00  0.91           O  
ATOM    720  CG2 THR A  48       8.784  30.570 -19.234  1.00  0.91           C  
ATOM    721  H   THR A  48       9.245  31.802 -23.279  1.00  0.91           H  
ATOM    722  HA  THR A  48       7.173  31.422 -21.159  1.00  0.91           H  
ATOM    723  HB  THR A  48      10.155  30.876 -20.897  1.00  0.91           H  
ATOM    724  HG1 THR A  48       9.273  28.655 -20.749  1.00  0.91           H  
ATOM    725 1HG2 THR A  48       9.414  29.831 -18.760  1.00  0.91           H  
ATOM    726 2HG2 THR A  48       8.958  31.530 -18.781  1.00  0.91           H  
ATOM    727 3HG2 THR A  48       7.741  30.303 -19.090  1.00  0.91           H  
ATOM    728  N   VAL A  49       7.697  33.549 -19.953  1.00  0.95           N  
ATOM    729  CA  VAL A  49       7.890  34.883 -19.390  1.00  0.95           C  
ATOM    730  C   VAL A  49       7.559  35.012 -17.899  1.00  0.95           C  
ATOM    731  O   VAL A  49       6.474  34.629 -17.465  1.00  0.95           O  
ATOM    732  CB  VAL A  49       6.934  35.816 -20.162  1.00  0.95           C  
ATOM    733  CG1 VAL A  49       5.526  35.335 -19.997  1.00  0.95           C  
ATOM    734  CG2 VAL A  49       7.016  37.230 -19.697  1.00  0.95           C  
ATOM    735  H   VAL A  49       6.928  32.970 -19.639  1.00  0.95           H  
ATOM    736  HA  VAL A  49       8.925  35.178 -19.547  1.00  0.95           H  
ATOM    737  HB  VAL A  49       7.187  35.765 -21.220  1.00  0.95           H  
ATOM    738 1HG1 VAL A  49       4.864  35.976 -20.575  1.00  0.95           H  
ATOM    739 2HG1 VAL A  49       5.461  34.319 -20.350  1.00  0.95           H  
ATOM    740 3HG1 VAL A  49       5.246  35.372 -18.949  1.00  0.95           H  
ATOM    741 1HG2 VAL A  49       6.321  37.814 -20.292  1.00  0.95           H  
ATOM    742 2HG2 VAL A  49       6.740  37.297 -18.653  1.00  0.95           H  
ATOM    743 3HG2 VAL A  49       8.027  37.609 -19.831  1.00  0.95           H  
ATOM    744  N   ARG A  50       8.446  35.681 -17.146  1.00  1.01           N  
ATOM    745  CA  ARG A  50       8.148  36.024 -15.747  1.00  1.01           C  
ATOM    746  C   ARG A  50       7.162  37.162 -15.680  1.00  1.01           C  
ATOM    747  O   ARG A  50       7.365  38.200 -16.319  1.00  1.01           O  
ATOM    748  CB  ARG A  50       9.370  36.472 -14.962  1.00  1.01           C  
ATOM    749  CG  ARG A  50       9.064  36.782 -13.479  1.00  1.01           C  
ATOM    750  CD  ARG A  50      10.253  37.232 -12.733  1.00  1.01           C  
ATOM    751  NE  ARG A  50       9.942  37.537 -11.349  1.00  1.01           N  
ATOM    752  CZ  ARG A  50      10.810  38.066 -10.463  1.00  1.01           C  
ATOM    753  NH1 ARG A  50      12.034  38.367 -10.834  1.00  1.01           N  
ATOM    754  NH2 ARG A  50      10.428  38.287  -9.217  1.00  1.01           N  
ATOM    755  H   ARG A  50       9.369  35.869 -17.546  1.00  1.01           H  
ATOM    756  HA  ARG A  50       7.717  35.168 -15.253  1.00  1.01           H  
ATOM    757 1HB  ARG A  50      10.132  35.708 -14.982  1.00  1.01           H  
ATOM    758 2HB  ARG A  50       9.789  37.367 -15.415  1.00  1.01           H  
ATOM    759 1HG  ARG A  50       8.322  37.575 -13.412  1.00  1.01           H  
ATOM    760 2HG  ARG A  50       8.673  35.883 -12.999  1.00  1.01           H  
ATOM    761 1HD  ARG A  50      10.981  36.452 -12.739  1.00  1.01           H  
ATOM    762 2HD  ARG A  50      10.664  38.123 -13.199  1.00  1.01           H  
ATOM    763  HE  ARG A  50       9.007  37.330 -11.024  1.00  1.01           H  
ATOM    764 1HH1 ARG A  50      12.326  38.221 -11.790  1.00  1.01           H  
ATOM    765 2HH1 ARG A  50      12.678  38.768 -10.167  1.00  1.01           H  
ATOM    766 1HH2 ARG A  50       9.487  38.062  -8.927  1.00  1.01           H  
ATOM    767 2HH2 ARG A  50      11.077  38.688  -8.554  1.00  1.01           H  
ATOM    768  N   VAL A  51       6.116  36.996 -14.878  1.00  1.07           N  
ATOM    769  CA  VAL A  51       5.141  38.040 -14.738  1.00  1.07           C  
ATOM    770  C   VAL A  51       4.969  38.481 -13.298  1.00  1.07           C  
ATOM    771  O   VAL A  51       4.676  37.684 -12.408  1.00  1.07           O  
ATOM    772  CB  VAL A  51       3.795  37.576 -15.279  1.00  1.07           C  
ATOM    773  CG1 VAL A  51       2.781  38.717 -15.146  1.00  1.07           C  
ATOM    774  CG2 VAL A  51       3.943  37.119 -16.700  1.00  1.07           C  
ATOM    775  H   VAL A  51       5.981  36.123 -14.387  1.00  1.07           H  
ATOM    776  HA  VAL A  51       5.470  38.893 -15.307  1.00  1.07           H  
ATOM    777  HB  VAL A  51       3.445  36.739 -14.687  1.00  1.07           H  
ATOM    778 1HG1 VAL A  51       1.818  38.397 -15.527  1.00  1.07           H  
ATOM    779 2HG1 VAL A  51       2.674  39.014 -14.104  1.00  1.07           H  
ATOM    780 3HG1 VAL A  51       3.129  39.558 -15.725  1.00  1.07           H  
ATOM    781 1HG2 VAL A  51       2.986  36.783 -17.062  1.00  1.07           H  
ATOM    782 2HG2 VAL A  51       4.301  37.933 -17.305  1.00  1.07           H  
ATOM    783 3HG2 VAL A  51       4.649  36.297 -16.748  1.00  1.07           H  
ATOM    784  N   ILE A  52       5.126  39.774 -13.094  1.00  1.14           N  
ATOM    785  CA  ILE A  52       4.950  40.393 -11.800  1.00  1.14           C  
ATOM    786  C   ILE A  52       3.642  41.173 -11.855  1.00  1.14           C  
ATOM    787  O   ILE A  52       3.413  41.960 -12.780  1.00  1.14           O  
ATOM    788  CB  ILE A  52       6.144  41.287 -11.449  1.00  1.14           C  
ATOM    789  CG1 ILE A  52       7.419  40.436 -11.409  1.00  1.14           C  
ATOM    790  CG2 ILE A  52       5.907  41.973 -10.120  1.00  1.14           C  
ATOM    791  CD1 ILE A  52       8.680  41.248 -11.323  1.00  1.14           C  
ATOM    792  H   ILE A  52       5.390  40.348 -13.878  1.00  1.14           H  
ATOM    793  HA  ILE A  52       4.862  39.621 -11.037  1.00  1.14           H  
ATOM    794  HB  ILE A  52       6.281  42.031 -12.206  1.00  1.14           H  
ATOM    795 1HG1 ILE A  52       7.371  39.769 -10.551  1.00  1.14           H  
ATOM    796 2HG1 ILE A  52       7.470  39.834 -12.314  1.00  1.14           H  
ATOM    797 1HG2 ILE A  52       6.760  42.605  -9.879  1.00  1.14           H  
ATOM    798 2HG2 ILE A  52       5.010  42.586 -10.181  1.00  1.14           H  
ATOM    799 3HG2 ILE A  52       5.781  41.220  -9.342  1.00  1.14           H  
ATOM    800 1HD1 ILE A  52       9.540  40.588 -11.306  1.00  1.14           H  
ATOM    801 2HD1 ILE A  52       8.750  41.905 -12.190  1.00  1.14           H  
ATOM    802 3HD1 ILE A  52       8.668  41.847 -10.414  1.00  1.14           H  
ATOM    803  N   GLY A  53       2.764  40.922 -10.886  1.00  1.19           N  
ATOM    804  CA  GLY A  53       1.441  41.539 -10.888  1.00  1.19           C  
ATOM    805  C   GLY A  53       0.331  40.525 -11.183  1.00  1.19           C  
ATOM    806  O   GLY A  53      -0.808  40.909 -11.444  1.00  1.19           O  
ATOM    807  H   GLY A  53       3.018  40.291 -10.141  1.00  1.19           H  
ATOM    808 1HA  GLY A  53       1.261  42.002  -9.918  1.00  1.19           H  
ATOM    809 2HA  GLY A  53       1.410  42.337 -11.629  1.00  1.19           H  
ATOM    810  N   LEU A  54       0.665  39.236 -11.122  1.00  1.23           N  
ATOM    811  CA  LEU A  54      -0.313  38.174 -11.357  1.00  1.23           C  
ATOM    812  C   LEU A  54      -1.404  38.177 -10.306  1.00  1.23           C  
ATOM    813  O   LEU A  54      -1.170  38.510  -9.140  1.00  1.23           O  
ATOM    814  CB  LEU A  54       0.334  36.791 -11.361  1.00  1.23           C  
ATOM    815  CG  LEU A  54       1.283  36.521 -12.480  1.00  1.23           C  
ATOM    816  CD1 LEU A  54       1.877  35.189 -12.276  1.00  1.23           C  
ATOM    817  CD2 LEU A  54       0.550  36.575 -13.765  1.00  1.23           C  
ATOM    818  H   LEU A  54       1.617  38.984 -10.919  1.00  1.23           H  
ATOM    819  HA  LEU A  54      -0.781  38.342 -12.327  1.00  1.23           H  
ATOM    820 1HB  LEU A  54       0.867  36.650 -10.425  1.00  1.23           H  
ATOM    821 2HB  LEU A  54      -0.468  36.044 -11.418  1.00  1.23           H  
ATOM    822  HG  LEU A  54       2.081  37.257 -12.475  1.00  1.23           H  
ATOM    823 1HD1 LEU A  54       2.584  34.968 -13.084  1.00  1.23           H  
ATOM    824 2HD1 LEU A  54       2.384  35.184 -11.323  1.00  1.23           H  
ATOM    825 3HD1 LEU A  54       1.100  34.441 -12.269  1.00  1.23           H  
ATOM    826 1HD2 LEU A  54       1.210  36.360 -14.574  1.00  1.23           H  
ATOM    827 2HD2 LEU A  54      -0.217  35.842 -13.742  1.00  1.23           H  
ATOM    828 3HD2 LEU A  54       0.107  37.564 -13.900  1.00  1.23           H  
ATOM    829  N   THR A  55      -2.595  37.809 -10.742  1.00  1.25           N  
ATOM    830  CA  THR A  55      -3.781  37.737  -9.906  1.00  1.25           C  
ATOM    831  C   THR A  55      -4.334  36.321  -9.975  1.00  1.25           C  
ATOM    832  O   THR A  55      -3.651  35.399 -10.406  1.00  1.25           O  
ATOM    833  CB  THR A  55      -4.862  38.726 -10.376  1.00  1.25           C  
ATOM    834  OG1 THR A  55      -5.405  38.278 -11.626  1.00  1.25           O  
ATOM    835  CG2 THR A  55      -4.242  40.111 -10.587  1.00  1.25           C  
ATOM    836  H   THR A  55      -2.681  37.550 -11.735  1.00  1.25           H  
ATOM    837  HA  THR A  55      -3.511  37.958  -8.873  1.00  1.25           H  
ATOM    838  HB  THR A  55      -5.654  38.797  -9.636  1.00  1.25           H  
ATOM    839  HG1 THR A  55      -4.663  38.026 -12.225  1.00  1.25           H  
ATOM    840 1HG2 THR A  55      -5.004  40.808 -10.928  1.00  1.25           H  
ATOM    841 2HG2 THR A  55      -3.816  40.468  -9.649  1.00  1.25           H  
ATOM    842 3HG2 THR A  55      -3.452  40.048 -11.340  1.00  1.25           H  
ATOM    843  N   GLY A  56      -5.549  36.128  -9.479  1.00  1.24           N  
ATOM    844  CA  GLY A  56      -6.193  34.823  -9.546  1.00  1.24           C  
ATOM    845  C   GLY A  56      -7.047  34.679 -10.825  1.00  1.24           C  
ATOM    846  O   GLY A  56      -7.815  33.713 -10.953  1.00  1.24           O  
ATOM    847  H   GLY A  56      -6.058  36.910  -9.093  1.00  1.24           H  
ATOM    848 1HA  GLY A  56      -5.434  34.040  -9.519  1.00  1.24           H  
ATOM    849 2HA  GLY A  56      -6.823  34.693  -8.669  1.00  1.24           H  
ATOM    850  N   ASP A  57      -6.927  35.644 -11.759  1.00  1.20           N  
ATOM    851  CA  ASP A  57      -7.751  35.701 -12.968  1.00  1.20           C  
ATOM    852  C   ASP A  57      -6.943  35.857 -14.264  1.00  1.20           C  
ATOM    853  O   ASP A  57      -6.249  36.863 -14.472  1.00  1.20           O  
ATOM    854  CB  ASP A  57      -8.781  36.828 -12.886  1.00  1.20           C  
ATOM    855  CG  ASP A  57      -9.826  36.759 -14.027  1.00  1.20           C  
ATOM    856  OD1 ASP A  57      -9.644  35.962 -14.937  1.00  1.20           O  
ATOM    857  OD2 ASP A  57     -10.778  37.498 -13.979  1.00  1.20           O  
ATOM    858  H   ASP A  57      -6.267  36.406 -11.613  1.00  1.20           H  
ATOM    859  HA  ASP A  57      -8.298  34.771 -13.044  1.00  1.20           H  
ATOM    860 1HB  ASP A  57      -9.305  36.777 -11.931  1.00  1.20           H  
ATOM    861 2HB  ASP A  57      -8.272  37.792 -12.928  1.00  1.20           H  
ATOM    862  N   MET A  58      -7.085  34.865 -15.157  1.00  1.13           N  
ATOM    863  CA  MET A  58      -6.385  34.814 -16.442  1.00  1.13           C  
ATOM    864  C   MET A  58      -6.689  36.058 -17.287  1.00  1.13           C  
ATOM    865  O   MET A  58      -5.883  36.469 -18.125  1.00  1.13           O  
ATOM    866  CB  MET A  58      -6.775  33.548 -17.212  1.00  1.13           C  
ATOM    867  CG  MET A  58      -6.253  32.266 -16.586  1.00  1.13           C  
ATOM    868  SD  MET A  58      -4.435  32.171 -16.488  1.00  1.13           S  
ATOM    869  CE  MET A  58      -3.896  31.878 -18.180  1.00  1.13           C  
ATOM    870  H   MET A  58      -7.714  34.112 -14.919  1.00  1.13           H  
ATOM    871  HA  MET A  58      -5.327  34.770 -16.242  1.00  1.13           H  
ATOM    872 1HB  MET A  58      -7.863  33.480 -17.269  1.00  1.13           H  
ATOM    873 2HB  MET A  58      -6.398  33.611 -18.234  1.00  1.13           H  
ATOM    874 1HG  MET A  58      -6.641  32.212 -15.582  1.00  1.13           H  
ATOM    875 2HG  MET A  58      -6.619  31.403 -17.143  1.00  1.13           H  
ATOM    876 1HE  MET A  58      -2.809  31.819 -18.208  1.00  1.13           H  
ATOM    877 2HE  MET A  58      -4.311  30.936 -18.542  1.00  1.13           H  
ATOM    878 3HE  MET A  58      -4.231  32.677 -18.812  1.00  1.13           H  
ATOM    879  N   ALA A  59      -7.827  36.711 -17.023  1.00  1.05           N  
ATOM    880  CA  ALA A  59      -8.221  37.927 -17.728  1.00  1.05           C  
ATOM    881  C   ALA A  59      -7.173  39.030 -17.577  1.00  1.05           C  
ATOM    882  O   ALA A  59      -7.086  39.926 -18.416  1.00  1.05           O  
ATOM    883  CB  ALA A  59      -9.546  38.444 -17.209  1.00  1.05           C  
ATOM    884  H   ALA A  59      -8.457  36.346 -16.294  1.00  1.05           H  
ATOM    885  HA  ALA A  59      -8.315  37.684 -18.789  1.00  1.05           H  
ATOM    886 1HB  ALA A  59      -9.835  39.334 -17.762  1.00  1.05           H  
ATOM    887 2HB  ALA A  59     -10.310  37.675 -17.323  1.00  1.05           H  
ATOM    888 3HB  ALA A  59      -9.445  38.694 -16.153  1.00  1.05           H  
ATOM    889  N   ASN A  60      -6.420  38.993 -16.471  1.00  0.97           N  
ATOM    890  CA  ASN A  60      -5.392  39.983 -16.190  1.00  0.97           C  
ATOM    891  C   ASN A  60      -4.021  39.387 -16.488  1.00  0.97           C  
ATOM    892  O   ASN A  60      -3.146  40.042 -17.063  1.00  0.97           O  
ATOM    893  CB  ASN A  60      -5.424  40.354 -14.728  1.00  0.97           C  
ATOM    894  CG  ASN A  60      -6.688  40.977 -14.283  1.00  0.97           C  
ATOM    895  OD1 ASN A  60      -7.307  41.803 -14.968  1.00  0.97           O  
ATOM    896  ND2 ASN A  60      -7.110  40.565 -13.112  1.00  0.97           N  
ATOM    897  H   ASN A  60      -6.540  38.229 -15.808  1.00  0.97           H  
ATOM    898  HA  ASN A  60      -5.541  40.855 -16.827  1.00  0.97           H  
ATOM    899 1HB  ASN A  60      -5.251  39.455 -14.128  1.00  0.97           H  
ATOM    900 2HB  ASN A  60      -4.603  41.041 -14.515  1.00  0.97           H  
ATOM    901 1HD2 ASN A  60      -7.961  40.922 -12.728  1.00  0.97           H  
ATOM    902 2HD2 ASN A  60      -6.566  39.864 -12.600  1.00  0.97           H  
ATOM    903  N   ASP A  61      -3.844  38.124 -16.113  1.00  0.89           N  
ATOM    904  CA  ASP A  61      -2.543  37.475 -16.233  1.00  0.89           C  
ATOM    905  C   ASP A  61      -2.095  37.356 -17.682  1.00  0.89           C  
ATOM    906  O   ASP A  61      -0.920  37.570 -17.997  1.00  0.89           O  
ATOM    907  CB  ASP A  61      -2.627  36.104 -15.624  1.00  0.89           C  
ATOM    908  CG  ASP A  61      -2.837  36.142 -14.128  1.00  0.89           C  
ATOM    909  OD1 ASP A  61      -2.635  37.186 -13.511  1.00  0.89           O  
ATOM    910  OD2 ASP A  61      -3.247  35.156 -13.611  1.00  0.89           O  
ATOM    911  H   ASP A  61      -4.625  37.624 -15.683  1.00  0.89           H  
ATOM    912  HA  ASP A  61      -1.809  38.065 -15.689  1.00  0.89           H  
ATOM    913 1HB  ASP A  61      -3.395  35.548 -16.093  1.00  0.89           H  
ATOM    914 2HB  ASP A  61      -1.703  35.574 -15.819  1.00  0.89           H  
ATOM    915  N   VAL A  62      -3.036  37.066 -18.582  1.00  0.84           N  
ATOM    916  CA  VAL A  62      -2.715  36.949 -19.990  1.00  0.84           C  
ATOM    917  C   VAL A  62      -2.121  38.219 -20.591  1.00  0.84           C  
ATOM    918  O   VAL A  62      -0.985  38.155 -21.058  1.00  0.84           O  
ATOM    919  CB  VAL A  62      -3.917  36.428 -20.793  1.00  0.84           C  
ATOM    920  CG1 VAL A  62      -3.642  36.557 -22.303  1.00  0.84           C  
ATOM    921  CG2 VAL A  62      -4.107  34.986 -20.415  1.00  0.84           C  
ATOM    922  H   VAL A  62      -3.999  36.897 -18.283  1.00  0.84           H  
ATOM    923  HA  VAL A  62      -1.954  36.171 -20.079  1.00  0.84           H  
ATOM    924  HB  VAL A  62      -4.815  36.967 -20.543  1.00  0.84           H  
ATOM    925 1HG1 VAL A  62      -4.487  36.157 -22.864  1.00  0.84           H  
ATOM    926 2HG1 VAL A  62      -3.508  37.600 -22.564  1.00  0.84           H  
ATOM    927 3HG1 VAL A  62      -2.764  36.030 -22.556  1.00  0.84           H  
ATOM    928 1HG2 VAL A  62      -4.954  34.570 -20.960  1.00  0.84           H  
ATOM    929 2HG2 VAL A  62      -3.212  34.433 -20.653  1.00  0.84           H  
ATOM    930 3HG2 VAL A  62      -4.299  34.927 -19.347  1.00  0.84           H  
ATOM    931  N   PRO A  63      -2.793  39.391 -20.613  1.00  0.80           N  
ATOM    932  CA  PRO A  63      -2.209  40.599 -21.148  1.00  0.80           C  
ATOM    933  C   PRO A  63      -0.948  41.021 -20.393  1.00  0.80           C  
ATOM    934  O   PRO A  63      -0.070  41.653 -20.990  1.00  0.80           O  
ATOM    935  CB  PRO A  63      -3.354  41.617 -21.021  1.00  0.80           C  
ATOM    936  CG  PRO A  63      -4.282  41.048 -19.987  1.00  0.80           C  
ATOM    937  CD  PRO A  63      -4.188  39.549 -20.167  1.00  0.80           C  
ATOM    938  HA  PRO A  63      -1.983  40.430 -22.208  1.00  0.80           H  
ATOM    939 1HB  PRO A  63      -2.949  42.599 -20.728  1.00  0.80           H  
ATOM    940 2HB  PRO A  63      -3.844  41.751 -21.994  1.00  0.80           H  
ATOM    941 1HG  PRO A  63      -3.976  41.378 -18.989  1.00  0.80           H  
ATOM    942 2HG  PRO A  63      -5.308  41.421 -20.133  1.00  0.80           H  
ATOM    943 1HD  PRO A  63      -4.403  39.074 -19.228  1.00  0.80           H  
ATOM    944 2HD  PRO A  63      -4.884  39.236 -20.953  1.00  0.80           H  
ATOM    945  N   LEU A  64      -0.786  40.635 -19.113  1.00  0.78           N  
ATOM    946  CA  LEU A  64       0.466  40.985 -18.458  1.00  0.78           C  
ATOM    947  C   LEU A  64       1.604  40.161 -19.073  1.00  0.78           C  
ATOM    948  O   LEU A  64       2.674  40.695 -19.400  1.00  0.78           O  
ATOM    949  CB  LEU A  64       0.405  40.709 -16.949  1.00  0.78           C  
ATOM    950  CG  LEU A  64      -0.471  41.596 -16.090  1.00  0.78           C  
ATOM    951  CD1 LEU A  64      -0.556  40.985 -14.675  1.00  0.78           C  
ATOM    952  CD2 LEU A  64       0.135  42.974 -16.041  1.00  0.78           C  
ATOM    953  H   LEU A  64      -1.517  40.155 -18.582  1.00  0.78           H  
ATOM    954  HA  LEU A  64       0.671  42.040 -18.623  1.00  0.78           H  
ATOM    955 1HB  LEU A  64       0.072  39.683 -16.802  1.00  0.78           H  
ATOM    956 2HB  LEU A  64       1.402  40.806 -16.563  1.00  0.78           H  
ATOM    957  HG  LEU A  64      -1.464  41.657 -16.506  1.00  0.78           H  
ATOM    958 1HD1 LEU A  64      -1.180  41.613 -14.040  1.00  0.78           H  
ATOM    959 2HD1 LEU A  64      -0.989  39.995 -14.726  1.00  0.78           H  
ATOM    960 3HD1 LEU A  64       0.444  40.919 -14.246  1.00  0.78           H  
ATOM    961 1HD2 LEU A  64      -0.484  43.620 -15.420  1.00  0.78           H  
ATOM    962 2HD2 LEU A  64       1.139  42.912 -15.617  1.00  0.78           H  
ATOM    963 3HD2 LEU A  64       0.189  43.382 -17.051  1.00  0.78           H  
ATOM    964  N   ALA A  65       1.346  38.860 -19.282  1.00  0.78           N  
ATOM    965  CA  ALA A  65       2.322  37.955 -19.876  1.00  0.78           C  
ATOM    966  C   ALA A  65       2.653  38.363 -21.289  1.00  0.78           C  
ATOM    967  O   ALA A  65       3.819  38.375 -21.687  1.00  0.78           O  
ATOM    968  CB  ALA A  65       1.779  36.548 -19.869  1.00  0.78           C  
ATOM    969  H   ALA A  65       0.445  38.479 -18.993  1.00  0.78           H  
ATOM    970  HA  ALA A  65       3.234  38.001 -19.294  1.00  0.78           H  
ATOM    971 1HB  ALA A  65       2.505  35.870 -20.282  1.00  0.78           H  
ATOM    972 2HB  ALA A  65       1.560  36.269 -18.865  1.00  0.78           H  
ATOM    973 3HB  ALA A  65       0.866  36.498 -20.460  1.00  0.78           H  
ATOM    974  N   MET A  66       1.623  38.741 -22.041  1.00  0.80           N  
ATOM    975  CA  MET A  66       1.819  39.163 -23.410  1.00  0.80           C  
ATOM    976  C   MET A  66       2.673  40.410 -23.475  1.00  0.80           C  
ATOM    977  O   MET A  66       3.622  40.484 -24.258  1.00  0.80           O  
ATOM    978  CB  MET A  66       0.486  39.426 -24.085  1.00  0.80           C  
ATOM    979  CG  MET A  66      -0.359  38.225 -24.395  1.00  0.80           C  
ATOM    980  SD  MET A  66      -1.971  38.723 -24.997  1.00  0.80           S  
ATOM    981  CE  MET A  66      -1.499  39.565 -26.527  1.00  0.80           C  
ATOM    982  H   MET A  66       0.680  38.705 -21.652  1.00  0.80           H  
ATOM    983  HA  MET A  66       2.339  38.370 -23.944  1.00  0.80           H  
ATOM    984 1HB  MET A  66      -0.095  40.085 -23.455  1.00  0.80           H  
ATOM    985 2HB  MET A  66       0.654  39.948 -25.010  1.00  0.80           H  
ATOM    986 1HG  MET A  66       0.126  37.621 -25.158  1.00  0.80           H  
ATOM    987 2HG  MET A  66      -0.488  37.620 -23.498  1.00  0.80           H  
ATOM    988 1HE  MET A  66      -2.389  39.929 -27.041  1.00  0.80           H  
ATOM    989 2HE  MET A  66      -0.842  40.407 -26.294  1.00  0.80           H  
ATOM    990 3HE  MET A  66      -0.977  38.895 -27.168  1.00  0.80           H  
ATOM    991  N   ALA A  67       2.368  41.399 -22.633  1.00  0.83           N  
ATOM    992  CA  ALA A  67       3.140  42.625 -22.684  1.00  0.83           C  
ATOM    993  C   ALA A  67       4.601  42.365 -22.363  1.00  0.83           C  
ATOM    994  O   ALA A  67       5.495  42.805 -23.094  1.00  0.83           O  
ATOM    995  CB  ALA A  67       2.578  43.618 -21.684  1.00  0.83           C  
ATOM    996  H   ALA A  67       1.582  41.326 -21.989  1.00  0.83           H  
ATOM    997  HA  ALA A  67       3.070  43.034 -23.688  1.00  0.83           H  
ATOM    998 1HB  ALA A  67       3.146  44.545 -21.732  1.00  0.83           H  
ATOM    999 2HB  ALA A  67       1.532  43.816 -21.920  1.00  0.83           H  
ATOM   1000 3HB  ALA A  67       2.647  43.198 -20.679  1.00  0.83           H  
ATOM   1001  N   ARG A  68       4.857  41.578 -21.326  1.00  0.86           N  
ATOM   1002  CA  ARG A  68       6.222  41.291 -20.914  1.00  0.86           C  
ATOM   1003  C   ARG A  68       6.970  40.449 -21.944  1.00  0.86           C  
ATOM   1004  O   ARG A  68       8.189  40.561 -22.096  1.00  0.86           O  
ATOM   1005  CB  ARG A  68       6.215  40.631 -19.559  1.00  0.86           C  
ATOM   1006  CG  ARG A  68       5.809  41.561 -18.436  1.00  0.86           C  
ATOM   1007  CD  ARG A  68       5.880  40.881 -17.171  1.00  0.86           C  
ATOM   1008  NE  ARG A  68       5.362  41.677 -16.058  1.00  0.86           N  
ATOM   1009  CZ  ARG A  68       6.041  42.649 -15.424  1.00  0.86           C  
ATOM   1010  NH1 ARG A  68       7.257  42.976 -15.814  1.00  0.86           N  
ATOM   1011  NH2 ARG A  68       5.480  43.275 -14.408  1.00  0.86           N  
ATOM   1012  H   ARG A  68       4.083  41.205 -20.768  1.00  0.86           H  
ATOM   1013  HA  ARG A  68       6.746  42.240 -20.811  1.00  0.86           H  
ATOM   1014 1HB  ARG A  68       5.485  39.821 -19.562  1.00  0.86           H  
ATOM   1015 2HB  ARG A  68       7.193  40.211 -19.330  1.00  0.86           H  
ATOM   1016 1HG  ARG A  68       6.478  42.420 -18.410  1.00  0.86           H  
ATOM   1017 2HG  ARG A  68       4.785  41.897 -18.592  1.00  0.86           H  
ATOM   1018 1HD  ARG A  68       5.285  39.988 -17.258  1.00  0.86           H  
ATOM   1019 2HD  ARG A  68       6.912  40.613 -16.955  1.00  0.86           H  
ATOM   1020  HE  ARG A  68       4.425  41.471 -15.727  1.00  0.86           H  
ATOM   1021 1HH1 ARG A  68       7.685  42.490 -16.593  1.00  0.86           H  
ATOM   1022 2HH1 ARG A  68       7.763  43.707 -15.334  1.00  0.86           H  
ATOM   1023 1HH2 ARG A  68       4.545  42.991 -14.074  1.00  0.86           H  
ATOM   1024 2HH2 ARG A  68       5.978  44.006 -13.926  1.00  0.86           H  
ATOM   1025  N   ALA A  69       6.223  39.627 -22.673  1.00  0.89           N  
ATOM   1026  CA  ALA A  69       6.748  38.768 -23.717  1.00  0.89           C  
ATOM   1027  C   ALA A  69       6.926  39.497 -25.047  1.00  0.89           C  
ATOM   1028  O   ALA A  69       7.378  38.890 -26.019  1.00  0.89           O  
ATOM   1029  CB  ALA A  69       5.811  37.603 -23.943  1.00  0.89           C  
ATOM   1030  H   ALA A  69       5.227  39.554 -22.471  1.00  0.89           H  
ATOM   1031  HA  ALA A  69       7.720  38.406 -23.393  1.00  0.89           H  
ATOM   1032 1HB  ALA A  69       6.212  36.972 -24.701  1.00  0.89           H  
ATOM   1033 2HB  ALA A  69       5.689  37.042 -23.019  1.00  0.89           H  
ATOM   1034 3HB  ALA A  69       4.846  37.988 -24.264  1.00  0.89           H  
ATOM   1035  N   LYS A  70       6.537  40.776 -25.108  1.00  0.91           N  
ATOM   1036  CA  LYS A  70       6.551  41.575 -26.329  1.00  0.91           C  
ATOM   1037  C   LYS A  70       5.644  40.977 -27.411  1.00  0.91           C  
ATOM   1038  O   LYS A  70       5.958  41.024 -28.603  1.00  0.91           O  
ATOM   1039  CB  LYS A  70       7.981  41.742 -26.865  1.00  0.91           C  
ATOM   1040  CG  LYS A  70       8.946  42.414 -25.888  1.00  0.91           C  
ATOM   1041  CD  LYS A  70      10.320  42.608 -26.519  1.00  0.91           C  
ATOM   1042  CE  LYS A  70      11.303  43.232 -25.540  1.00  0.91           C  
ATOM   1043  NZ  LYS A  70      12.660  43.380 -26.137  1.00  0.91           N  
ATOM   1044  H   LYS A  70       6.194  41.243 -24.270  1.00  0.91           H  
ATOM   1045  HA  LYS A  70       6.163  42.564 -26.082  1.00  0.91           H  
ATOM   1046 1HB  LYS A  70       8.399  40.783 -27.155  1.00  0.91           H  
ATOM   1047 2HB  LYS A  70       7.951  42.358 -27.763  1.00  0.91           H  
ATOM   1048 1HG  LYS A  70       8.545  43.383 -25.590  1.00  0.91           H  
ATOM   1049 2HG  LYS A  70       9.049  41.796 -24.993  1.00  0.91           H  
ATOM   1050 1HD  LYS A  70      10.708  41.642 -26.846  1.00  0.91           H  
ATOM   1051 2HD  LYS A  70      10.230  43.256 -27.390  1.00  0.91           H  
ATOM   1052 1HE  LYS A  70      10.938  44.214 -25.246  1.00  0.91           H  
ATOM   1053 2HE  LYS A  70      11.373  42.600 -24.654  1.00  0.91           H  
ATOM   1054 1HZ  LYS A  70      13.283  43.796 -25.460  1.00  0.91           H  
ATOM   1055 2HZ  LYS A  70      13.012  42.470 -26.405  1.00  0.91           H  
ATOM   1056 3HZ  LYS A  70      12.606  43.972 -26.954  1.00  0.91           H  
ATOM   1057  N   ILE A  71       4.495  40.451 -26.984  1.00  0.93           N  
ATOM   1058  CA  ILE A  71       3.481  39.900 -27.869  1.00  0.93           C  
ATOM   1059  C   ILE A  71       2.280  40.831 -27.870  1.00  0.93           C  
ATOM   1060  O   ILE A  71       1.718  41.131 -26.821  1.00  0.93           O  
ATOM   1061  CB  ILE A  71       3.050  38.491 -27.416  1.00  0.93           C  
ATOM   1062  CG1 ILE A  71       4.243  37.529 -27.459  1.00  0.93           C  
ATOM   1063  CG2 ILE A  71       1.889  37.988 -28.260  1.00  0.93           C  
ATOM   1064  CD1 ILE A  71       3.964  36.203 -26.804  1.00  0.93           C  
ATOM   1065  H   ILE A  71       4.307  40.441 -25.982  1.00  0.93           H  
ATOM   1066  HA  ILE A  71       3.881  39.842 -28.879  1.00  0.93           H  
ATOM   1067  HB  ILE A  71       2.726  38.547 -26.379  1.00  0.93           H  
ATOM   1068 1HG1 ILE A  71       4.516  37.354 -28.498  1.00  0.93           H  
ATOM   1069 2HG1 ILE A  71       5.090  37.989 -26.956  1.00  0.93           H  
ATOM   1070 1HG2 ILE A  71       1.579  37.006 -27.903  1.00  0.93           H  
ATOM   1071 2HG2 ILE A  71       1.068  38.683 -28.171  1.00  0.93           H  
ATOM   1072 3HG2 ILE A  71       2.202  37.920 -29.300  1.00  0.93           H  
ATOM   1073 1HD1 ILE A  71       4.847  35.567 -26.871  1.00  0.93           H  
ATOM   1074 2HD1 ILE A  71       3.714  36.362 -25.764  1.00  0.93           H  
ATOM   1075 3HD1 ILE A  71       3.132  35.724 -27.309  1.00  0.93           H  
ATOM   1076  N   THR A  72       1.878  41.292 -29.045  1.00  0.93           N  
ATOM   1077  CA  THR A  72       0.774  42.239 -29.111  1.00  0.93           C  
ATOM   1078  C   THR A  72      -0.535  41.617 -29.595  1.00  0.93           C  
ATOM   1079  O   THR A  72      -1.597  42.222 -29.453  1.00  0.93           O  
ATOM   1080  CB  THR A  72       1.158  43.424 -30.015  1.00  0.93           C  
ATOM   1081  OG1 THR A  72       1.426  42.951 -31.343  1.00  0.93           O  
ATOM   1082  CG2 THR A  72       2.407  44.109 -29.469  1.00  0.93           C  
ATOM   1083  H   THR A  72       2.372  41.023 -29.883  1.00  0.93           H  
ATOM   1084  HA  THR A  72       0.597  42.631 -28.110  1.00  0.93           H  
ATOM   1085  HB  THR A  72       0.334  44.135 -30.049  1.00  0.93           H  
ATOM   1086  HG1 THR A  72       1.571  43.703 -31.926  1.00  0.93           H  
ATOM   1087 1HG2 THR A  72       2.673  44.946 -30.113  1.00  0.93           H  
ATOM   1088 2HG2 THR A  72       2.209  44.474 -28.461  1.00  0.93           H  
ATOM   1089 3HG2 THR A  72       3.233  43.398 -29.441  1.00  0.93           H  
ATOM   1090  N   LYS A  73      -0.463  40.420 -30.175  1.00  0.93           N  
ATOM   1091  CA  LYS A  73      -1.663  39.791 -30.723  1.00  0.93           C  
ATOM   1092  C   LYS A  73      -2.045  38.457 -30.086  1.00  0.93           C  
ATOM   1093  O   LYS A  73      -3.226  38.234 -29.805  1.00  0.93           O  
ATOM   1094  CB  LYS A  73      -1.503  39.589 -32.229  1.00  0.93           C  
ATOM   1095  CG  LYS A  73      -1.389  40.887 -33.028  1.00  0.93           C  
ATOM   1096  CD  LYS A  73      -1.271  40.620 -34.523  1.00  0.93           C  
ATOM   1097  CE  LYS A  73      -1.177  41.924 -35.304  1.00  0.93           C  
ATOM   1098  NZ  LYS A  73      -1.019  41.691 -36.766  1.00  0.93           N  
ATOM   1099  H   LYS A  73       0.432  39.970 -30.253  1.00  0.93           H  
ATOM   1100  HA  LYS A  73      -2.501  40.468 -30.564  1.00  0.93           H  
ATOM   1101 1HB  LYS A  73      -0.615  38.989 -32.423  1.00  0.93           H  
ATOM   1102 2HB  LYS A  73      -2.361  39.029 -32.608  1.00  0.93           H  
ATOM   1103 1HG  LYS A  73      -2.268  41.506 -32.841  1.00  0.93           H  
ATOM   1104 2HG  LYS A  73      -0.507  41.436 -32.699  1.00  0.93           H  
ATOM   1105 1HD  LYS A  73      -0.378  40.024 -34.718  1.00  0.93           H  
ATOM   1106 2HD  LYS A  73      -2.142  40.060 -34.864  1.00  0.93           H  
ATOM   1107 1HE  LYS A  73      -2.083  42.504 -35.135  1.00  0.93           H  
ATOM   1108 2HE  LYS A  73      -0.320  42.493 -34.942  1.00  0.93           H  
ATOM   1109 1HZ  LYS A  73      -0.961  42.580 -37.242  1.00  0.93           H  
ATOM   1110 2HZ  LYS A  73      -0.174  41.164 -36.935  1.00  0.93           H  
ATOM   1111 3HZ  LYS A  73      -1.813  41.175 -37.114  1.00  0.93           H  
ATOM   1112  N   TYR A  74      -1.059  37.586 -29.819  1.00  0.92           N  
ATOM   1113  CA  TYR A  74      -1.360  36.230 -29.345  1.00  0.92           C  
ATOM   1114  C   TYR A  74      -2.318  35.542 -30.333  1.00  0.92           C  
ATOM   1115  O   TYR A  74      -2.582  36.081 -31.411  1.00  0.92           O  
ATOM   1116  CB  TYR A  74      -1.865  36.329 -27.877  1.00  0.92           C  
ATOM   1117  CG  TYR A  74      -2.498  35.149 -27.232  1.00  0.92           C  
ATOM   1118  CD1 TYR A  74      -1.781  34.051 -26.809  1.00  0.92           C  
ATOM   1119  CD2 TYR A  74      -3.867  35.212 -27.032  1.00  0.92           C  
ATOM   1120  CE1 TYR A  74      -2.467  32.998 -26.209  1.00  0.92           C  
ATOM   1121  CE2 TYR A  74      -4.519  34.184 -26.436  1.00  0.92           C  
ATOM   1122  CZ  TYR A  74      -3.838  33.081 -26.042  1.00  0.92           C  
ATOM   1123  OH  TYR A  74      -4.520  32.049 -25.477  1.00  0.92           O  
ATOM   1124  H   TYR A  74      -0.106  37.839 -30.015  1.00  0.92           H  
ATOM   1125  HA  TYR A  74      -0.431  35.655 -29.341  1.00  0.92           H  
ATOM   1126 1HB  TYR A  74      -0.999  36.584 -27.264  1.00  0.92           H  
ATOM   1127 2HB  TYR A  74      -2.561  37.146 -27.779  1.00  0.92           H  
ATOM   1128  HD1 TYR A  74      -0.697  34.008 -26.951  1.00  0.92           H  
ATOM   1129  HD2 TYR A  74      -4.422  36.100 -27.352  1.00  0.92           H  
ATOM   1130  HE1 TYR A  74      -1.946  32.111 -25.875  1.00  0.92           H  
ATOM   1131  HE2 TYR A  74      -5.586  34.242 -26.288  1.00  0.92           H  
ATOM   1132  HH  TYR A  74      -4.371  31.248 -26.026  1.00  0.92           H  
ATOM   1133  N   ASP A  75      -2.753  34.318 -30.037  1.00  0.90           N  
ATOM   1134  CA  ASP A  75      -3.665  33.610 -30.925  1.00  0.90           C  
ATOM   1135  C   ASP A  75      -4.433  32.509 -30.221  1.00  0.90           C  
ATOM   1136  O   ASP A  75      -3.949  31.381 -30.097  1.00  0.90           O  
ATOM   1137  CB  ASP A  75      -2.924  33.002 -32.116  1.00  0.90           C  
ATOM   1138  CG  ASP A  75      -3.879  32.326 -33.138  1.00  0.90           C  
ATOM   1139  OD1 ASP A  75      -5.085  32.234 -32.872  1.00  0.90           O  
ATOM   1140  OD2 ASP A  75      -3.398  31.896 -34.167  1.00  0.90           O  
ATOM   1141  H   ASP A  75      -2.486  33.891 -29.163  1.00  0.90           H  
ATOM   1142  HA  ASP A  75      -4.384  34.333 -31.309  1.00  0.90           H  
ATOM   1143 1HB  ASP A  75      -2.363  33.783 -32.635  1.00  0.90           H  
ATOM   1144 2HB  ASP A  75      -2.207  32.261 -31.764  1.00  0.90           H  
ATOM   1145  N   LYS A  76      -5.672  32.803 -29.850  1.00  0.87           N  
ATOM   1146  CA  LYS A  76      -6.505  31.864 -29.104  1.00  0.87           C  
ATOM   1147  C   LYS A  76      -6.786  30.562 -29.855  1.00  0.87           C  
ATOM   1148  O   LYS A  76      -7.149  29.559 -29.237  1.00  0.87           O  
ATOM   1149  CB  LYS A  76      -7.859  32.492 -28.782  1.00  0.87           C  
ATOM   1150  CG  LYS A  76      -7.833  33.614 -27.782  1.00  0.87           C  
ATOM   1151  CD  LYS A  76      -9.225  34.200 -27.560  1.00  0.87           C  
ATOM   1152  CE  LYS A  76      -9.194  35.334 -26.541  1.00  0.87           C  
ATOM   1153  NZ  LYS A  76     -10.543  35.931 -26.333  1.00  0.87           N  
ATOM   1154  H   LYS A  76      -6.022  33.731 -30.038  1.00  0.87           H  
ATOM   1155  HA  LYS A  76      -5.987  31.614 -28.177  1.00  0.87           H  
ATOM   1156 1HB  LYS A  76      -8.308  32.870 -29.700  1.00  0.87           H  
ATOM   1157 2HB  LYS A  76      -8.523  31.720 -28.392  1.00  0.87           H  
ATOM   1158 1HG  LYS A  76      -7.471  33.221 -26.833  1.00  0.87           H  
ATOM   1159 2HG  LYS A  76      -7.159  34.398 -28.127  1.00  0.87           H  
ATOM   1160 1HD  LYS A  76      -9.612  34.586 -28.507  1.00  0.87           H  
ATOM   1161 2HD  LYS A  76      -9.898  33.420 -27.205  1.00  0.87           H  
ATOM   1162 1HE  LYS A  76      -8.826  34.946 -25.591  1.00  0.87           H  
ATOM   1163 2HE  LYS A  76      -8.514  36.110 -26.892  1.00  0.87           H  
ATOM   1164 1HZ  LYS A  76     -10.482  36.676 -25.653  1.00  0.87           H  
ATOM   1165 2HZ  LYS A  76     -10.886  36.303 -27.208  1.00  0.87           H  
ATOM   1166 3HZ  LYS A  76     -11.177  35.221 -25.998  1.00  0.87           H  
ATOM   1167  N   SER A  77      -6.702  30.582 -31.195  1.00  0.85           N  
ATOM   1168  CA  SER A  77      -7.035  29.388 -31.949  1.00  0.85           C  
ATOM   1169  C   SER A  77      -5.865  28.412 -32.051  1.00  0.85           C  
ATOM   1170  O   SER A  77      -6.046  27.276 -32.510  1.00  0.85           O  
ATOM   1171  CB  SER A  77      -7.545  29.752 -33.333  1.00  0.85           C  
ATOM   1172  OG  SER A  77      -6.547  30.272 -34.168  1.00  0.85           O  
ATOM   1173  H   SER A  77      -6.338  31.401 -31.693  1.00  0.85           H  
ATOM   1174  HA  SER A  77      -7.845  28.882 -31.433  1.00  0.85           H  
ATOM   1175 1HB  SER A  77      -7.985  28.873 -33.797  1.00  0.85           H  
ATOM   1176 2HB  SER A  77      -8.338  30.489 -33.224  1.00  0.85           H  
ATOM   1177  HG  SER A  77      -6.075  30.978 -33.659  1.00  0.85           H  
ATOM   1178  N   LYS A  78      -4.670  28.836 -31.625  1.00  0.82           N  
ATOM   1179  CA  LYS A  78      -3.508  27.959 -31.676  1.00  0.82           C  
ATOM   1180  C   LYS A  78      -2.816  27.780 -30.329  1.00  0.82           C  
ATOM   1181  O   LYS A  78      -2.330  26.685 -30.051  1.00  0.82           O  
ATOM   1182  CB  LYS A  78      -2.483  28.457 -32.686  1.00  0.82           C  
ATOM   1183  CG  LYS A  78      -2.926  28.446 -34.127  1.00  0.82           C  
ATOM   1184  CD  LYS A  78      -1.802  28.941 -35.026  1.00  0.82           C  
ATOM   1185  CE  LYS A  78      -2.214  28.951 -36.484  1.00  0.82           C  
ATOM   1186  NZ  LYS A  78      -1.144  29.499 -37.352  1.00  0.82           N  
ATOM   1187  H   LYS A  78      -4.573  29.776 -31.245  1.00  0.82           H  
ATOM   1188  HA  LYS A  78      -3.839  26.974 -31.996  1.00  0.82           H  
ATOM   1189 1HB  LYS A  78      -2.249  29.491 -32.461  1.00  0.82           H  
ATOM   1190 2HB  LYS A  78      -1.565  27.877 -32.599  1.00  0.82           H  
ATOM   1191 1HG  LYS A  78      -3.228  27.442 -34.421  1.00  0.82           H  
ATOM   1192 2HG  LYS A  78      -3.781  29.120 -34.242  1.00  0.82           H  
ATOM   1193 1HD  LYS A  78      -1.546  29.965 -34.732  1.00  0.82           H  
ATOM   1194 2HD  LYS A  78      -0.921  28.313 -34.901  1.00  0.82           H  
ATOM   1195 1HE  LYS A  78      -2.443  27.936 -36.801  1.00  0.82           H  
ATOM   1196 2HE  LYS A  78      -3.110  29.567 -36.595  1.00  0.82           H  
ATOM   1197 1HZ  LYS A  78      -1.451  29.497 -38.312  1.00  0.82           H  
ATOM   1198 2HZ  LYS A  78      -0.941  30.448 -37.063  1.00  0.82           H  
ATOM   1199 3HZ  LYS A  78      -0.314  28.933 -37.262  1.00  0.82           H  
ATOM   1200  N   TYR A  79      -2.730  28.846 -29.522  1.00  0.81           N  
ATOM   1201  CA  TYR A  79      -1.958  28.815 -28.277  1.00  0.81           C  
ATOM   1202  C   TYR A  79      -2.718  29.261 -27.043  1.00  0.81           C  
ATOM   1203  O   TYR A  79      -3.624  30.101 -27.110  1.00  0.81           O  
ATOM   1204  CB  TYR A  79      -0.728  29.712 -28.384  1.00  0.81           C  
ATOM   1205  CG  TYR A  79       0.250  29.328 -29.414  1.00  0.81           C  
ATOM   1206  CD1 TYR A  79       0.070  29.738 -30.706  1.00  0.81           C  
ATOM   1207  CD2 TYR A  79       1.341  28.578 -29.068  1.00  0.81           C  
ATOM   1208  CE1 TYR A  79       0.966  29.366 -31.675  1.00  0.81           C  
ATOM   1209  CE2 TYR A  79       2.245  28.208 -30.020  1.00  0.81           C  
ATOM   1210  CZ  TYR A  79       2.057  28.588 -31.328  1.00  0.81           C  
ATOM   1211  OH  TYR A  79       2.955  28.203 -32.296  1.00  0.81           O  
ATOM   1212  H   TYR A  79      -3.181  29.718 -29.787  1.00  0.81           H  
ATOM   1213  HA  TYR A  79      -1.639  27.791 -28.094  1.00  0.81           H  
ATOM   1214 1HB  TYR A  79      -1.037  30.743 -28.565  1.00  0.81           H  
ATOM   1215 2HB  TYR A  79      -0.222  29.666 -27.432  1.00  0.81           H  
ATOM   1216  HD1 TYR A  79      -0.797  30.345 -30.962  1.00  0.81           H  
ATOM   1217  HD2 TYR A  79       1.483  28.279 -28.039  1.00  0.81           H  
ATOM   1218  HE1 TYR A  79       0.814  29.681 -32.708  1.00  0.81           H  
ATOM   1219  HE2 TYR A  79       3.105  27.606 -29.741  1.00  0.81           H  
ATOM   1220  HH  TYR A  79       3.697  27.752 -31.885  1.00  0.81           H  
ATOM   1221  N   VAL A  80      -2.297  28.733 -25.907  1.00  0.82           N  
ATOM   1222  CA  VAL A  80      -2.854  29.133 -24.634  1.00  0.82           C  
ATOM   1223  C   VAL A  80      -1.750  29.506 -23.665  1.00  0.82           C  
ATOM   1224  O   VAL A  80      -0.614  29.042 -23.796  1.00  0.82           O  
ATOM   1225  CB  VAL A  80      -3.667  27.978 -24.035  1.00  0.82           C  
ATOM   1226  CG1 VAL A  80      -4.831  27.587 -24.947  1.00  0.82           C  
ATOM   1227  CG2 VAL A  80      -2.760  26.798 -23.838  1.00  0.82           C  
ATOM   1228  H   VAL A  80      -1.563  28.026 -25.937  1.00  0.82           H  
ATOM   1229  HA  VAL A  80      -3.495  29.989 -24.772  1.00  0.82           H  
ATOM   1230  HB  VAL A  80      -4.080  28.295 -23.076  1.00  0.82           H  
ATOM   1231 1HG1 VAL A  80      -5.389  26.771 -24.488  1.00  0.82           H  
ATOM   1232 2HG1 VAL A  80      -5.485  28.447 -25.084  1.00  0.82           H  
ATOM   1233 3HG1 VAL A  80      -4.454  27.260 -25.914  1.00  0.82           H  
ATOM   1234 1HG2 VAL A  80      -3.331  25.987 -23.399  1.00  0.82           H  
ATOM   1235 2HG2 VAL A  80      -2.357  26.484 -24.801  1.00  0.82           H  
ATOM   1236 3HG2 VAL A  80      -1.934  27.069 -23.170  1.00  0.82           H  
ATOM   1237  N   TRP A  81      -2.075  30.341 -22.687  1.00  0.86           N  
ATOM   1238  CA  TRP A  81      -1.113  30.620 -21.636  1.00  0.86           C  
ATOM   1239  C   TRP A  81      -1.294  29.629 -20.496  1.00  0.86           C  
ATOM   1240  O   TRP A  81      -2.422  29.285 -20.135  1.00  0.86           O  
ATOM   1241  CB  TRP A  81      -1.197  32.049 -21.128  1.00  0.86           C  
ATOM   1242  CG  TRP A  81      -0.669  33.071 -22.089  1.00  0.86           C  
ATOM   1243  CD1 TRP A  81      -1.386  33.804 -22.952  1.00  0.86           C  
ATOM   1244  CD2 TRP A  81       0.712  33.476 -22.277  1.00  0.86           C  
ATOM   1245  NE1 TRP A  81      -0.568  34.649 -23.658  1.00  0.86           N  
ATOM   1246  CE2 TRP A  81       0.714  34.464 -23.258  1.00  0.86           C  
ATOM   1247  CE3 TRP A  81       1.913  33.089 -21.701  1.00  0.86           C  
ATOM   1248  CZ2 TRP A  81       1.880  35.079 -23.686  1.00  0.86           C  
ATOM   1249  CZ3 TRP A  81       3.087  33.686 -22.130  1.00  0.86           C  
ATOM   1250  CH2 TRP A  81       3.075  34.666 -23.096  1.00  0.86           C  
ATOM   1251  H   TRP A  81      -3.003  30.741 -22.645  1.00  0.86           H  
ATOM   1252  HA  TRP A  81      -0.120  30.491 -22.047  1.00  0.86           H  
ATOM   1253 1HB  TRP A  81      -2.233  32.287 -20.905  1.00  0.86           H  
ATOM   1254 2HB  TRP A  81      -0.646  32.109 -20.214  1.00  0.86           H  
ATOM   1255  HD1 TRP A  81      -2.467  33.741 -23.073  1.00  0.86           H  
ATOM   1256  HE1 TRP A  81      -0.873  35.306 -24.361  1.00  0.86           H  
ATOM   1257  HE3 TRP A  81       1.930  32.316 -20.938  1.00  0.86           H  
ATOM   1258  HZ2 TRP A  81       1.873  35.850 -24.451  1.00  0.86           H  
ATOM   1259  HZ3 TRP A  81       4.018  33.355 -21.677  1.00  0.86           H  
ATOM   1260  HH2 TRP A  81       4.018  35.118 -23.406  1.00  0.86           H  
ATOM   1261  N   HIS A  82      -0.182  29.219 -19.908  1.00  0.94           N  
ATOM   1262  CA  HIS A  82      -0.174  28.276 -18.802  1.00  0.94           C  
ATOM   1263  C   HIS A  82       0.832  28.693 -17.727  1.00  0.94           C  
ATOM   1264  O   HIS A  82       1.942  29.120 -18.029  1.00  0.94           O  
ATOM   1265  CB  HIS A  82       0.196  26.897 -19.373  1.00  0.94           C  
ATOM   1266  CG  HIS A  82       0.203  25.778 -18.408  1.00  0.94           C  
ATOM   1267  ND1 HIS A  82       1.238  25.557 -17.535  1.00  0.94           N  
ATOM   1268  CD2 HIS A  82      -0.694  24.813 -18.177  1.00  0.94           C  
ATOM   1269  CE1 HIS A  82       0.975  24.515 -16.790  1.00  0.94           C  
ATOM   1270  NE2 HIS A  82      -0.208  24.040 -17.146  1.00  0.94           N  
ATOM   1271  H   HIS A  82       0.701  29.523 -20.309  1.00  0.94           H  
ATOM   1272  HA  HIS A  82      -1.164  28.223 -18.346  1.00  0.94           H  
ATOM   1273 1HB  HIS A  82      -0.481  26.643 -20.193  1.00  0.94           H  
ATOM   1274 2HB  HIS A  82       1.193  26.973 -19.788  1.00  0.94           H  
ATOM   1275  HD1 HIS A  82       2.064  26.111 -17.449  1.00  0.94           H  
ATOM   1276  HD2 HIS A  82      -1.662  24.584 -18.622  1.00  0.94           H  
ATOM   1277  HE1 HIS A  82       1.685  24.191 -16.023  1.00  0.94           H  
ATOM   1278  N   HIS A  83       0.453  28.567 -16.461  1.00  1.04           N  
ATOM   1279  CA  HIS A  83       1.371  28.905 -15.369  1.00  1.04           C  
ATOM   1280  C   HIS A  83       2.333  27.770 -15.076  1.00  1.04           C  
ATOM   1281  O   HIS A  83       1.908  26.628 -14.891  1.00  1.04           O  
ATOM   1282  CB  HIS A  83       0.598  29.233 -14.106  1.00  1.04           C  
ATOM   1283  CG  HIS A  83      -0.180  30.434 -14.202  1.00  1.04           C  
ATOM   1284  ND1 HIS A  83       0.315  31.660 -13.860  1.00  1.04           N  
ATOM   1285  CD2 HIS A  83      -1.438  30.633 -14.626  1.00  1.04           C  
ATOM   1286  CE1 HIS A  83      -0.624  32.569 -14.057  1.00  1.04           C  
ATOM   1287  NE2 HIS A  83      -1.691  31.959 -14.516  1.00  1.04           N  
ATOM   1288  H   HIS A  83      -0.477  28.227 -16.249  1.00  1.04           H  
ATOM   1289  HA  HIS A  83       1.963  29.778 -15.640  1.00  1.04           H  
ATOM   1290 1HB  HIS A  83      -0.074  28.437 -13.878  1.00  1.04           H  
ATOM   1291 2HB  HIS A  83       1.291  29.331 -13.272  1.00  1.04           H  
ATOM   1292  HD1 HIS A  83       1.262  31.831 -13.492  1.00  1.04           H  
ATOM   1293  HD2 HIS A  83      -2.209  29.955 -15.001  1.00  1.04           H  
ATOM   1294  HE1 HIS A  83      -0.452  33.609 -13.847  1.00  1.04           H  
ATOM   1295  N   HIS A  84       3.621  28.075 -15.027  1.00  1.15           N  
ATOM   1296  CA  HIS A  84       4.631  27.065 -14.752  1.00  1.15           C  
ATOM   1297  C   HIS A  84       4.496  26.749 -13.269  1.00  1.15           C  
ATOM   1298  O   HIS A  84       3.663  27.341 -12.573  1.00  1.15           O  
ATOM   1299  CB  HIS A  84       6.060  27.544 -15.051  1.00  1.15           C  
ATOM   1300  CG  HIS A  84       7.084  26.404 -15.318  1.00  1.15           C  
ATOM   1301  ND1 HIS A  84       7.515  25.524 -14.349  1.00  1.15           N  
ATOM   1302  CD2 HIS A  84       7.763  26.079 -16.440  1.00  1.15           C  
ATOM   1303  CE1 HIS A  84       8.397  24.683 -14.876  1.00  1.15           C  
ATOM   1304  NE2 HIS A  84       8.563  25.000 -16.141  1.00  1.15           N  
ATOM   1305  H   HIS A  84       3.921  29.041 -15.177  1.00  1.15           H  
ATOM   1306  HA  HIS A  84       4.438  26.155 -15.317  1.00  1.15           H  
ATOM   1307 1HB  HIS A  84       6.053  28.225 -15.908  1.00  1.15           H  
ATOM   1308 2HB  HIS A  84       6.415  28.112 -14.192  1.00  1.15           H  
ATOM   1309  HD2 HIS A  84       7.699  26.577 -17.395  1.00  1.15           H  
ATOM   1310  HE1 HIS A  84       8.901  23.870 -14.351  1.00  1.15           H  
ATOM   1311  HE2 HIS A  84       9.188  24.532 -16.795  1.00  1.15           H  
ATOM   1312  N   GLN A  85       5.303  25.831 -12.766  1.00  1.25           N  
ATOM   1313  CA  GLN A  85       5.205  25.450 -11.374  1.00  1.25           C  
ATOM   1314  C   GLN A  85       5.341  26.591 -10.397  1.00  1.25           C  
ATOM   1315  O   GLN A  85       4.671  26.605  -9.375  1.00  1.25           O  
ATOM   1316  CB  GLN A  85       6.217  24.377 -11.013  1.00  1.25           C  
ATOM   1317  CG  GLN A  85       6.183  24.073  -9.554  1.00  1.25           C  
ATOM   1318  CD  GLN A  85       6.889  22.819  -9.126  1.00  1.25           C  
ATOM   1319  OE1 GLN A  85       7.339  22.014  -9.943  1.00  1.25           O  
ATOM   1320  NE2 GLN A  85       6.973  22.635  -7.810  1.00  1.25           N  
ATOM   1321  H   GLN A  85       6.018  25.421 -13.354  1.00  1.25           H  
ATOM   1322  HA  GLN A  85       4.213  25.039 -11.226  1.00  1.25           H  
ATOM   1323 1HB  GLN A  85       6.014  23.469 -11.572  1.00  1.25           H  
ATOM   1324 2HB  GLN A  85       7.213  24.713 -11.277  1.00  1.25           H  
ATOM   1325 1HG  GLN A  85       6.694  24.897  -9.084  1.00  1.25           H  
ATOM   1326 2HG  GLN A  85       5.172  24.049  -9.222  1.00  1.25           H  
ATOM   1327 1HE2 GLN A  85       7.426  21.799  -7.404  1.00  1.25           H  
ATOM   1328 2HE2 GLN A  85       6.587  23.307  -7.187  1.00  1.25           H  
ATOM   1329  N   ASP A  86       6.171  27.577 -10.696  1.00  1.30           N  
ATOM   1330  CA  ASP A  86       6.336  28.639  -9.719  1.00  1.30           C  
ATOM   1331  C   ASP A  86       5.272  29.724  -9.783  1.00  1.30           C  
ATOM   1332  O   ASP A  86       5.387  30.736  -9.087  1.00  1.30           O  
ATOM   1333  CB  ASP A  86       7.697  29.311  -9.854  1.00  1.30           C  
ATOM   1334  CG  ASP A  86       7.924  30.061 -11.165  1.00  1.30           C  
ATOM   1335  OD1 ASP A  86       7.073  30.061 -12.030  1.00  1.30           O  
ATOM   1336  OD2 ASP A  86       8.935  30.728 -11.237  1.00  1.30           O  
ATOM   1337  H   ASP A  86       6.687  27.566 -11.563  1.00  1.30           H  
ATOM   1338  HA  ASP A  86       6.283  28.191  -8.735  1.00  1.30           H  
ATOM   1339 1HB  ASP A  86       7.823  30.009  -9.028  1.00  1.30           H  
ATOM   1340 2HB  ASP A  86       8.478  28.555  -9.752  1.00  1.30           H  
ATOM   1341  N   GLY A  87       4.266  29.578 -10.646  1.00  1.28           N  
ATOM   1342  CA  GLY A  87       3.203  30.570 -10.750  1.00  1.28           C  
ATOM   1343  C   GLY A  87       3.613  31.834 -11.521  1.00  1.28           C  
ATOM   1344  O   GLY A  87       2.992  32.207 -12.523  1.00  1.28           O  
ATOM   1345  H   GLY A  87       4.215  28.744 -11.232  1.00  1.28           H  
ATOM   1346 1HA  GLY A  87       2.347  30.107 -11.244  1.00  1.28           H  
ATOM   1347 2HA  GLY A  87       2.874  30.844  -9.751  1.00  1.28           H  
ATOM   1348  N   LYS A  88       4.670  32.505 -11.022  1.00  1.21           N  
ATOM   1349  CA  LYS A  88       5.186  33.736 -11.613  1.00  1.21           C  
ATOM   1350  C   LYS A  88       5.659  33.567 -13.049  1.00  1.21           C  
ATOM   1351  O   LYS A  88       5.592  34.527 -13.813  1.00  1.21           O  
ATOM   1352  CB  LYS A  88       6.288  34.371 -10.755  1.00  1.21           C  
ATOM   1353  CG  LYS A  88       7.618  33.660 -10.697  1.00  1.21           C  
ATOM   1354  CD  LYS A  88       8.564  34.387  -9.747  1.00  1.21           C  
ATOM   1355  CE  LYS A  88      10.005  33.887  -9.845  1.00  1.21           C  
ATOM   1356  NZ  LYS A  88      10.175  32.483  -9.376  1.00  1.21           N  
ATOM   1357  H   LYS A  88       5.105  32.116 -10.195  1.00  1.21           H  
ATOM   1358  HA  LYS A  88       4.395  34.459 -11.633  1.00  1.21           H  
ATOM   1359 1HB  LYS A  88       6.477  35.383 -11.123  1.00  1.21           H  
ATOM   1360 2HB  LYS A  88       5.931  34.462  -9.733  1.00  1.21           H  
ATOM   1361 1HG  LYS A  88       7.460  32.649 -10.339  1.00  1.21           H  
ATOM   1362 2HG  LYS A  88       8.063  33.619 -11.679  1.00  1.21           H  
ATOM   1363 1HD  LYS A  88       8.540  35.451  -9.961  1.00  1.21           H  
ATOM   1364 2HD  LYS A  88       8.217  34.239  -8.724  1.00  1.21           H  
ATOM   1365 1HE  LYS A  88      10.325  33.947 -10.879  1.00  1.21           H  
ATOM   1366 2HE  LYS A  88      10.632  34.539  -9.239  1.00  1.21           H  
ATOM   1367 1HZ  LYS A  88      11.146  32.221  -9.451  1.00  1.21           H  
ATOM   1368 2HZ  LYS A  88       9.882  32.397  -8.419  1.00  1.21           H  
ATOM   1369 3HZ  LYS A  88       9.610  31.845  -9.967  1.00  1.21           H  
ATOM   1370  N   THR A  89       6.108  32.386 -13.483  1.00  1.11           N  
ATOM   1371  CA  THR A  89       6.459  32.341 -14.894  1.00  1.11           C  
ATOM   1372  C   THR A  89       5.322  31.693 -15.654  1.00  1.11           C  
ATOM   1373  O   THR A  89       4.729  30.713 -15.191  1.00  1.11           O  
ATOM   1374  CB  THR A  89       7.771  31.596 -15.153  1.00  1.11           C  
ATOM   1375  OG1 THR A  89       7.648  30.248 -14.718  1.00  1.11           O  
ATOM   1376  CG2 THR A  89       8.906  32.249 -14.401  1.00  1.11           C  
ATOM   1377  H   THR A  89       6.242  31.562 -12.879  1.00  1.11           H  
ATOM   1378  HA  THR A  89       6.568  33.342 -15.284  1.00  1.11           H  
ATOM   1379  HB  THR A  89       7.987  31.619 -16.222  1.00  1.11           H  
ATOM   1380  HG1 THR A  89       7.466  30.242 -13.742  1.00  1.11           H  
ATOM   1381 1HG2 THR A  89       9.833  31.724 -14.606  1.00  1.11           H  
ATOM   1382 2HG2 THR A  89       9.000  33.271 -14.709  1.00  1.11           H  
ATOM   1383 3HG2 THR A  89       8.700  32.211 -13.343  1.00  1.11           H  
ATOM   1384  N   MET A  90       5.047  32.226 -16.835  1.00  1.00           N  
ATOM   1385  CA  MET A  90       3.984  31.723 -17.685  1.00  1.00           C  
ATOM   1386  C   MET A  90       4.528  31.281 -19.013  1.00  1.00           C  
ATOM   1387  O   MET A  90       5.523  31.811 -19.501  1.00  1.00           O  
ATOM   1388  CB  MET A  90       2.915  32.798 -17.873  1.00  1.00           C  
ATOM   1389  CG  MET A  90       2.175  33.162 -16.583  1.00  1.00           C  
ATOM   1390  SD  MET A  90       0.962  34.486 -16.779  1.00  1.00           S  
ATOM   1391  CE  MET A  90      -0.238  33.778 -17.880  1.00  1.00           C  
ATOM   1392  H   MET A  90       5.578  33.045 -17.127  1.00  1.00           H  
ATOM   1393  HA  MET A  90       3.533  30.858 -17.208  1.00  1.00           H  
ATOM   1394 1HB  MET A  90       3.366  33.702 -18.277  1.00  1.00           H  
ATOM   1395 2HB  MET A  90       2.175  32.444 -18.586  1.00  1.00           H  
ATOM   1396 1HG  MET A  90       1.663  32.274 -16.221  1.00  1.00           H  
ATOM   1397 2HG  MET A  90       2.891  33.470 -15.818  1.00  1.00           H  
ATOM   1398 1HE  MET A  90      -1.031  34.500 -18.071  1.00  1.00           H  
ATOM   1399 2HE  MET A  90       0.259  33.533 -18.807  1.00  1.00           H  
ATOM   1400 3HE  MET A  90      -0.665  32.877 -17.434  1.00  1.00           H  
ATOM   1401  N   MET A  91       3.873  30.305 -19.613  1.00  0.90           N  
ATOM   1402  CA  MET A  91       4.298  29.811 -20.901  1.00  0.90           C  
ATOM   1403  C   MET A  91       3.195  29.902 -21.928  1.00  0.90           C  
ATOM   1404  O   MET A  91       2.029  29.649 -21.623  1.00  0.90           O  
ATOM   1405  CB  MET A  91       4.682  28.350 -20.765  1.00  0.90           C  
ATOM   1406  CG  MET A  91       5.818  28.027 -19.869  1.00  0.90           C  
ATOM   1407  SD  MET A  91       5.850  26.284 -19.509  1.00  0.90           S  
ATOM   1408  CE  MET A  91       4.433  26.276 -18.414  1.00  0.90           C  
ATOM   1409  H   MET A  91       3.078  29.886 -19.151  1.00  0.90           H  
ATOM   1410  HA  MET A  91       5.135  30.395 -21.248  1.00  0.90           H  
ATOM   1411 1HB  MET A  91       3.817  27.794 -20.417  1.00  0.90           H  
ATOM   1412 2HB  MET A  91       4.945  27.969 -21.752  1.00  0.90           H  
ATOM   1413 1HG  MET A  91       6.740  28.290 -20.366  1.00  0.90           H  
ATOM   1414 2HG  MET A  91       5.753  28.578 -18.936  1.00  0.90           H  
ATOM   1415 1HE  MET A  91       4.266  25.277 -18.030  1.00  0.90           H  
ATOM   1416 2HE  MET A  91       4.616  26.954 -17.597  1.00  0.90           H  
ATOM   1417 3HE  MET A  91       3.552  26.612 -18.958  1.00  0.90           H  
ATOM   1418  N   LEU A  92       3.580  30.219 -23.156  1.00  0.83           N  
ATOM   1419  CA  LEU A  92       2.686  30.197 -24.298  1.00  0.83           C  
ATOM   1420  C   LEU A  92       2.927  28.859 -24.974  1.00  0.83           C  
ATOM   1421  O   LEU A  92       4.041  28.613 -25.463  1.00  0.83           O  
ATOM   1422  CB  LEU A  92       3.020  31.341 -25.236  1.00  0.83           C  
ATOM   1423  CG  LEU A  92       2.191  31.470 -26.430  1.00  0.83           C  
ATOM   1424  CD1 LEU A  92       0.806  31.743 -25.980  1.00  0.83           C  
ATOM   1425  CD2 LEU A  92       2.716  32.593 -27.280  1.00  0.83           C  
ATOM   1426  H   LEU A  92       4.547  30.485 -23.296  1.00  0.83           H  
ATOM   1427  HA  LEU A  92       1.649  30.266 -23.967  1.00  0.83           H  
ATOM   1428 1HB  LEU A  92       2.936  32.264 -24.692  1.00  0.83           H  
ATOM   1429 2HB  LEU A  92       4.052  31.232 -25.556  1.00  0.83           H  
ATOM   1430  HG  LEU A  92       2.203  30.546 -26.999  1.00  0.83           H  
ATOM   1431 1HD1 LEU A  92       0.180  31.851 -26.840  1.00  0.83           H  
ATOM   1432 2HD1 LEU A  92       0.450  30.919 -25.361  1.00  0.83           H  
ATOM   1433 3HD1 LEU A  92       0.788  32.653 -25.406  1.00  0.83           H  
ATOM   1434 1HD2 LEU A  92       2.091  32.705 -28.167  1.00  0.83           H  
ATOM   1435 2HD2 LEU A  92       2.692  33.507 -26.697  1.00  0.83           H  
ATOM   1436 3HD2 LEU A  92       3.742  32.375 -27.580  1.00  0.83           H  
ATOM   1437  N   ILE A  93       1.925  27.982 -24.922  1.00  0.77           N  
ATOM   1438  CA  ILE A  93       2.013  26.589 -25.366  1.00  0.77           C  
ATOM   1439  C   ILE A  93       0.881  26.245 -26.361  1.00  0.77           C  
ATOM   1440  O   ILE A  93      -0.237  26.724 -26.180  1.00  0.77           O  
ATOM   1441  CB  ILE A  93       1.915  25.662 -24.140  1.00  0.77           C  
ATOM   1442  CG1 ILE A  93       3.000  25.966 -23.141  1.00  0.77           C  
ATOM   1443  CG2 ILE A  93       2.062  24.205 -24.537  1.00  0.77           C  
ATOM   1444  CD1 ILE A  93       2.760  25.281 -21.871  1.00  0.77           C  
ATOM   1445  H   ILE A  93       1.043  28.304 -24.510  1.00  0.77           H  
ATOM   1446  HA  ILE A  93       2.982  26.448 -25.823  1.00  0.77           H  
ATOM   1447  HB  ILE A  93       0.960  25.829 -23.661  1.00  0.77           H  
ATOM   1448 1HG1 ILE A  93       3.955  25.638 -23.534  1.00  0.77           H  
ATOM   1449 2HG1 ILE A  93       3.043  27.022 -22.939  1.00  0.77           H  
ATOM   1450 1HG2 ILE A  93       1.986  23.580 -23.657  1.00  0.77           H  
ATOM   1451 2HG2 ILE A  93       1.280  23.940 -25.233  1.00  0.77           H  
ATOM   1452 3HG2 ILE A  93       3.033  24.048 -24.993  1.00  0.77           H  
ATOM   1453 1HD1 ILE A  93       3.545  25.497 -21.180  1.00  0.77           H  
ATOM   1454 2HD1 ILE A  93       1.822  25.609 -21.466  1.00  0.77           H  
ATOM   1455 3HD1 ILE A  93       2.711  24.228 -22.055  1.00  0.77           H  
ATOM   1456  N   PRO A  94       1.117  25.507 -27.460  1.00  0.75           N  
ATOM   1457  CA  PRO A  94       0.077  25.121 -28.395  1.00  0.75           C  
ATOM   1458  C   PRO A  94      -1.071  24.441 -27.660  1.00  0.75           C  
ATOM   1459  O   PRO A  94      -0.862  23.592 -26.791  1.00  0.75           O  
ATOM   1460  CB  PRO A  94       0.807  24.132 -29.309  1.00  0.75           C  
ATOM   1461  CG  PRO A  94       2.244  24.588 -29.273  1.00  0.75           C  
ATOM   1462  CD  PRO A  94       2.468  25.051 -27.846  1.00  0.75           C  
ATOM   1463  HA  PRO A  94      -0.265  26.002 -28.951  1.00  0.75           H  
ATOM   1464 1HB  PRO A  94       0.676  23.108 -28.941  1.00  0.75           H  
ATOM   1465 2HB  PRO A  94       0.371  24.168 -30.320  1.00  0.75           H  
ATOM   1466 1HG  PRO A  94       2.911  23.754 -29.545  1.00  0.75           H  
ATOM   1467 2HG  PRO A  94       2.407  25.367 -30.013  1.00  0.75           H  
ATOM   1468 1HD  PRO A  94       2.781  24.204 -27.247  1.00  0.75           H  
ATOM   1469 2HD  PRO A  94       3.205  25.866 -27.854  1.00  0.75           H  
ATOM   1470  N   LYS A  95      -2.290  24.763 -28.054  1.00  0.74           N  
ATOM   1471  CA  LYS A  95      -3.487  24.226 -27.415  1.00  0.74           C  
ATOM   1472  C   LYS A  95      -3.565  22.696 -27.471  1.00  0.74           C  
ATOM   1473  O   LYS A  95      -4.159  22.086 -26.584  1.00  0.74           O  
ATOM   1474  CB  LYS A  95      -4.736  24.808 -28.079  1.00  0.74           C  
ATOM   1475  CG  LYS A  95      -4.964  24.288 -29.494  1.00  0.74           C  
ATOM   1476  CD  LYS A  95      -6.156  24.920 -30.158  1.00  0.74           C  
ATOM   1477  CE  LYS A  95      -6.398  24.282 -31.530  1.00  0.74           C  
ATOM   1478  NZ  LYS A  95      -7.476  24.959 -32.278  1.00  0.74           N  
ATOM   1479  H   LYS A  95      -2.386  25.456 -28.788  1.00  0.74           H  
ATOM   1480  HA  LYS A  95      -3.477  24.525 -26.365  1.00  0.74           H  
ATOM   1481 1HB  LYS A  95      -5.615  24.577 -27.478  1.00  0.74           H  
ATOM   1482 2HB  LYS A  95      -4.643  25.896 -28.132  1.00  0.74           H  
ATOM   1483 1HG  LYS A  95      -4.077  24.497 -30.099  1.00  0.74           H  
ATOM   1484 2HG  LYS A  95      -5.127  23.216 -29.474  1.00  0.74           H  
ATOM   1485 1HD  LYS A  95      -7.037  24.786 -29.535  1.00  0.74           H  
ATOM   1486 2HD  LYS A  95      -5.976  25.986 -30.277  1.00  0.74           H  
ATOM   1487 1HE  LYS A  95      -5.479  24.332 -32.114  1.00  0.74           H  
ATOM   1488 2HE  LYS A  95      -6.671  23.237 -31.387  1.00  0.74           H  
ATOM   1489 1HZ  LYS A  95      -7.604  24.519 -33.173  1.00  0.74           H  
ATOM   1490 2HZ  LYS A  95      -8.337  24.930 -31.758  1.00  0.74           H  
ATOM   1491 3HZ  LYS A  95      -7.172  25.934 -32.412  1.00  0.74           H  
ATOM   1492  N   SER A  96      -2.888  22.077 -28.452  1.00  0.75           N  
ATOM   1493  CA  SER A  96      -2.866  20.620 -28.672  1.00  0.75           C  
ATOM   1494  C   SER A  96      -2.224  19.857 -27.516  1.00  0.75           C  
ATOM   1495  O   SER A  96      -2.337  18.634 -27.414  1.00  0.75           O  
ATOM   1496  CB  SER A  96      -2.101  20.309 -29.936  1.00  0.75           C  
ATOM   1497  OG  SER A  96      -0.749  20.632 -29.787  1.00  0.75           O  
ATOM   1498  H   SER A  96      -2.386  22.664 -29.104  1.00  0.75           H  
ATOM   1499  HA  SER A  96      -3.896  20.274 -28.779  1.00  0.75           H  
ATOM   1500 1HB  SER A  96      -2.198  19.244 -30.159  1.00  0.75           H  
ATOM   1501 2HB  SER A  96      -2.524  20.862 -30.771  1.00  0.75           H  
ATOM   1502  HG  SER A  96      -0.493  20.275 -28.929  1.00  0.75           H  
ATOM   1503  N   VAL A  97      -1.513  20.600 -26.684  1.00  0.79           N  
ATOM   1504  CA  VAL A  97      -0.827  20.120 -25.514  1.00  0.79           C  
ATOM   1505  C   VAL A  97      -1.732  20.134 -24.291  1.00  0.79           C  
ATOM   1506  O   VAL A  97      -1.465  19.414 -23.329  1.00  0.79           O  
ATOM   1507  CB  VAL A  97       0.398  20.966 -25.237  1.00  0.79           C  
ATOM   1508  CG1 VAL A  97       1.007  20.545 -23.993  1.00  0.79           C  
ATOM   1509  CG2 VAL A  97       1.382  20.852 -26.385  1.00  0.79           C  
ATOM   1510  H   VAL A  97      -1.450  21.606 -26.859  1.00  0.79           H  
ATOM   1511  HA  VAL A  97      -0.505  19.093 -25.699  1.00  0.79           H  
ATOM   1512  HB  VAL A  97       0.090  21.995 -25.117  1.00  0.79           H  
ATOM   1513 1HG1 VAL A  97       1.860  21.176 -23.813  1.00  0.79           H  
ATOM   1514 2HG1 VAL A  97       0.276  20.658 -23.191  1.00  0.79           H  
ATOM   1515 3HG1 VAL A  97       1.320  19.508 -24.073  1.00  0.79           H  
ATOM   1516 1HG2 VAL A  97       2.247  21.474 -26.176  1.00  0.79           H  
ATOM   1517 2HG2 VAL A  97       1.696  19.813 -26.496  1.00  0.79           H  
ATOM   1518 3HG2 VAL A  97       0.906  21.194 -27.305  1.00  0.79           H  
ATOM   1519  N   HIS A  98      -2.709  21.058 -24.270  1.00  0.84           N  
ATOM   1520  CA  HIS A  98      -3.572  21.296 -23.110  1.00  0.84           C  
ATOM   1521  C   HIS A  98      -5.028  20.880 -23.259  1.00  0.84           C  
ATOM   1522  O   HIS A  98      -5.716  20.625 -22.267  1.00  0.84           O  
ATOM   1523  CB  HIS A  98      -3.557  22.776 -22.806  1.00  0.84           C  
ATOM   1524  CG  HIS A  98      -2.269  23.184 -22.421  1.00  0.84           C  
ATOM   1525  ND1 HIS A  98      -1.732  22.821 -21.230  1.00  0.84           N  
ATOM   1526  CD2 HIS A  98      -1.330  23.886 -23.060  1.00  0.84           C  
ATOM   1527  CE1 HIS A  98      -0.535  23.316 -21.144  1.00  0.84           C  
ATOM   1528  NE2 HIS A  98      -0.276  23.966 -22.229  1.00  0.84           N  
ATOM   1529  H   HIS A  98      -2.903  21.585 -25.113  1.00  0.84           H  
ATOM   1530  HA  HIS A  98      -3.166  20.769 -22.255  1.00  0.84           H  
ATOM   1531 1HB  HIS A  98      -3.857  23.341 -23.692  1.00  0.84           H  
ATOM   1532 2HB  HIS A  98      -4.256  22.998 -22.002  1.00  0.84           H  
ATOM   1533  HD1 HIS A  98      -2.181  22.192 -20.552  1.00  0.84           H  
ATOM   1534  HD2 HIS A  98      -1.286  24.362 -24.048  1.00  0.84           H  
ATOM   1535  HE1 HIS A  98       0.048  23.179 -20.281  1.00  0.84           H  
ATOM   1536  N   SER A  99      -5.514  20.799 -24.482  1.00  0.89           N  
ATOM   1537  CA  SER A  99      -6.899  20.431 -24.665  1.00  0.89           C  
ATOM   1538  C   SER A  99      -7.011  18.931 -24.486  1.00  0.89           C  
ATOM   1539  O   SER A  99      -6.453  18.155 -25.271  1.00  0.89           O  
ATOM   1540  CB  SER A  99      -7.381  20.869 -26.029  1.00  0.89           C  
ATOM   1541  OG  SER A  99      -8.695  20.421 -26.271  1.00  0.89           O  
ATOM   1542  H   SER A  99      -4.939  21.041 -25.285  1.00  0.89           H  
ATOM   1543  HA  SER A  99      -7.504  20.923 -23.901  1.00  0.89           H  
ATOM   1544 1HB  SER A  99      -7.343  21.957 -26.096  1.00  0.89           H  
ATOM   1545 2HB  SER A  99      -6.708  20.475 -26.790  1.00  0.89           H  
ATOM   1546  HG  SER A  99      -9.224  20.781 -25.552  1.00  0.89           H  
ATOM   1547  N   VAL A 100      -7.775  18.506 -23.491  1.00  0.93           N  
ATOM   1548  CA  VAL A 100      -7.920  17.091 -23.171  1.00  0.93           C  
ATOM   1549  C   VAL A 100      -8.582  16.312 -24.313  1.00  0.93           C  
ATOM   1550  O   VAL A 100      -8.365  15.115 -24.483  1.00  0.93           O  
ATOM   1551  CB  VAL A 100      -8.679  16.945 -21.848  1.00  0.93           C  
ATOM   1552  CG1 VAL A 100      -7.858  17.607 -20.734  1.00  0.93           C  
ATOM   1553  CG2 VAL A 100     -10.053  17.605 -21.969  1.00  0.93           C  
ATOM   1554  H   VAL A 100      -8.220  19.194 -22.895  1.00  0.93           H  
ATOM   1555  HA  VAL A 100      -6.920  16.680 -23.009  1.00  0.93           H  
ATOM   1556  HB  VAL A 100      -8.795  15.890 -21.601  1.00  0.93           H  
ATOM   1557 1HG1 VAL A 100      -8.384  17.505 -19.785  1.00  0.93           H  
ATOM   1558 2HG1 VAL A 100      -6.883  17.121 -20.664  1.00  0.93           H  
ATOM   1559 3HG1 VAL A 100      -7.715  18.668 -20.960  1.00  0.93           H  
ATOM   1560 1HG2 VAL A 100     -10.586  17.507 -21.024  1.00  0.93           H  
ATOM   1561 2HG2 VAL A 100      -9.928  18.661 -22.208  1.00  0.93           H  
ATOM   1562 3HG2 VAL A 100     -10.629  17.120 -22.753  1.00  0.93           H  
ATOM   1563  N   ARG A 101      -9.319  17.024 -25.162  1.00  0.96           N  
ATOM   1564  CA  ARG A 101      -9.962  16.441 -26.334  1.00  0.96           C  
ATOM   1565  C   ARG A 101      -8.920  15.905 -27.323  1.00  0.96           C  
ATOM   1566  O   ARG A 101      -9.216  15.033 -28.142  1.00  0.96           O  
ATOM   1567  CB  ARG A 101     -10.827  17.477 -27.031  1.00  0.96           C  
ATOM   1568  CG  ARG A 101     -12.078  17.888 -26.259  1.00  0.96           C  
ATOM   1569  CD  ARG A 101     -12.856  18.939 -26.977  1.00  0.96           C  
ATOM   1570  NE  ARG A 101     -14.053  19.325 -26.240  1.00  0.96           N  
ATOM   1571  CZ  ARG A 101     -14.878  20.336 -26.581  1.00  0.96           C  
ATOM   1572  NH1 ARG A 101     -14.628  21.063 -27.649  1.00  0.96           N  
ATOM   1573  NH2 ARG A 101     -15.938  20.598 -25.837  1.00  0.96           N  
ATOM   1574  H   ARG A 101      -9.440  18.008 -24.978  1.00  0.96           H  
ATOM   1575  HA  ARG A 101     -10.593  15.615 -26.007  1.00  0.96           H  
ATOM   1576 1HB  ARG A 101     -10.236  18.375 -27.213  1.00  0.96           H  
ATOM   1577 2HB  ARG A 101     -11.142  17.094 -28.000  1.00  0.96           H  
ATOM   1578 1HG  ARG A 101     -12.720  17.019 -26.118  1.00  0.96           H  
ATOM   1579 2HG  ARG A 101     -11.783  18.283 -25.286  1.00  0.96           H  
ATOM   1580 1HD  ARG A 101     -12.234  19.827 -27.107  1.00  0.96           H  
ATOM   1581 2HD  ARG A 101     -13.161  18.565 -27.953  1.00  0.96           H  
ATOM   1582  HE  ARG A 101     -14.284  18.791 -25.413  1.00  0.96           H  
ATOM   1583 1HH1 ARG A 101     -13.818  20.865 -28.217  1.00  0.96           H  
ATOM   1584 2HH1 ARG A 101     -15.248  21.820 -27.900  1.00  0.96           H  
ATOM   1585 1HH2 ARG A 101     -16.130  20.039 -25.016  1.00  0.96           H  
ATOM   1586 2HH2 ARG A 101     -16.557  21.354 -26.088  1.00  0.96           H  
ATOM   1587  N   ASN A 102      -7.704  16.454 -27.257  1.00  0.99           N  
ATOM   1588  CA  ASN A 102      -6.596  16.081 -28.117  1.00  0.99           C  
ATOM   1589  C   ASN A 102      -5.527  15.337 -27.307  1.00  0.99           C  
ATOM   1590  O   ASN A 102      -4.355  15.252 -27.704  1.00  0.99           O  
ATOM   1591  CB  ASN A 102      -6.028  17.314 -28.787  1.00  0.99           C  
ATOM   1592  CG  ASN A 102      -7.003  17.943 -29.782  1.00  0.99           C  
ATOM   1593  OD1 ASN A 102      -7.277  17.416 -30.886  1.00  0.99           O  
ATOM   1594  ND2 ASN A 102      -7.543  19.078 -29.413  1.00  0.99           N  
ATOM   1595  H   ASN A 102      -7.511  17.157 -26.550  1.00  0.99           H  
ATOM   1596  HA  ASN A 102      -6.960  15.399 -28.882  1.00  0.99           H  
ATOM   1597 1HB  ASN A 102      -5.801  18.057 -28.012  1.00  0.99           H  
ATOM   1598 2HB  ASN A 102      -5.093  17.077 -29.270  1.00  0.99           H  
ATOM   1599 1HD2 ASN A 102      -8.190  19.544 -30.017  1.00  0.99           H  
ATOM   1600 2HD2 ASN A 102      -7.311  19.487 -28.529  1.00  0.99           H  
ATOM   1601  N   GLY A 103      -5.934  14.813 -26.144  1.00  1.01           N  
ATOM   1602  CA  GLY A 103      -5.038  14.072 -25.274  1.00  1.01           C  
ATOM   1603  C   GLY A 103      -4.123  14.976 -24.461  1.00  1.01           C  
ATOM   1604  O   GLY A 103      -3.129  14.506 -23.917  1.00  1.01           O  
ATOM   1605  H   GLY A 103      -6.899  14.913 -25.834  1.00  1.01           H  
ATOM   1606 1HA  GLY A 103      -5.635  13.462 -24.595  1.00  1.01           H  
ATOM   1607 2HA  GLY A 103      -4.436  13.386 -25.869  1.00  1.01           H  
ATOM   1608  N   GLY A 104      -4.458  16.262 -24.364  1.00  1.06           N  
ATOM   1609  CA  GLY A 104      -3.615  17.215 -23.669  1.00  1.06           C  
ATOM   1610  C   GLY A 104      -3.740  17.173 -22.158  1.00  1.06           C  
ATOM   1611  O   GLY A 104      -4.476  16.360 -21.590  1.00  1.06           O  
ATOM   1612  H   GLY A 104      -5.299  16.620 -24.806  1.00  1.06           H  
ATOM   1613 1HA  GLY A 104      -2.582  17.063 -23.951  1.00  1.06           H  
ATOM   1614 2HA  GLY A 104      -3.876  18.212 -24.014  1.00  1.06           H  
ATOM   1615  N   VAL A 105      -3.003  18.071 -21.516  1.00  1.13           N  
ATOM   1616  CA  VAL A 105      -2.930  18.166 -20.077  1.00  1.13           C  
ATOM   1617  C   VAL A 105      -3.629  19.417 -19.542  1.00  1.13           C  
ATOM   1618  O   VAL A 105      -3.185  20.554 -19.747  1.00  1.13           O  
ATOM   1619  CB  VAL A 105      -1.445  18.194 -19.675  1.00  1.13           C  
ATOM   1620  CG1 VAL A 105      -1.300  18.307 -18.170  1.00  1.13           C  
ATOM   1621  CG2 VAL A 105      -0.732  16.932 -20.212  1.00  1.13           C  
ATOM   1622  H   VAL A 105      -2.442  18.695 -22.076  1.00  1.13           H  
ATOM   1623  HA  VAL A 105      -3.404  17.285 -19.648  1.00  1.13           H  
ATOM   1624  HB  VAL A 105      -0.982  19.073 -20.116  1.00  1.13           H  
ATOM   1625 1HG1 VAL A 105      -0.250  18.343 -17.928  1.00  1.13           H  
ATOM   1626 2HG1 VAL A 105      -1.791  19.219 -17.818  1.00  1.13           H  
ATOM   1627 3HG1 VAL A 105      -1.758  17.443 -17.689  1.00  1.13           H  
ATOM   1628 1HG2 VAL A 105       0.319  16.963 -19.946  1.00  1.13           H  
ATOM   1629 2HG2 VAL A 105      -1.189  16.042 -19.782  1.00  1.13           H  
ATOM   1630 3HG2 VAL A 105      -0.825  16.895 -21.299  1.00  1.13           H  
ATOM   1631  N   ALA A 106      -4.712  19.186 -18.808  1.00  1.25           N  
ATOM   1632  CA  ALA A 106      -5.511  20.267 -18.247  1.00  1.25           C  
ATOM   1633  C   ALA A 106      -4.688  21.064 -17.254  1.00  1.25           C  
ATOM   1634  O   ALA A 106      -3.850  20.507 -16.546  1.00  1.25           O  
ATOM   1635  CB  ALA A 106      -6.747  19.716 -17.555  1.00  1.25           C  
ATOM   1636  H   ALA A 106      -5.005  18.231 -18.670  1.00  1.25           H  
ATOM   1637  HA  ALA A 106      -5.811  20.928 -19.060  1.00  1.25           H  
ATOM   1638 1HB  ALA A 106      -7.332  20.545 -17.153  1.00  1.25           H  
ATOM   1639 2HB  ALA A 106      -7.346  19.161 -18.266  1.00  1.25           H  
ATOM   1640 3HB  ALA A 106      -6.444  19.060 -16.741  1.00  1.25           H  
ATOM   1641  N   HIS A 107      -4.949  22.365 -17.171  1.00  1.39           N  
ATOM   1642  CA  HIS A 107      -4.247  23.173 -16.181  1.00  1.39           C  
ATOM   1643  C   HIS A 107      -4.900  23.044 -14.818  1.00  1.39           C  
ATOM   1644  O   HIS A 107      -6.048  23.445 -14.639  1.00  1.39           O  
ATOM   1645  CB  HIS A 107      -4.236  24.645 -16.572  1.00  1.39           C  
ATOM   1646  CG  HIS A 107      -3.449  25.457 -15.625  1.00  1.39           C  
ATOM   1647  ND1 HIS A 107      -2.107  25.315 -15.504  1.00  1.39           N  
ATOM   1648  CD2 HIS A 107      -3.803  26.425 -14.755  1.00  1.39           C  
ATOM   1649  CE1 HIS A 107      -1.647  26.139 -14.630  1.00  1.39           C  
ATOM   1650  NE2 HIS A 107      -2.652  26.837 -14.136  1.00  1.39           N  
ATOM   1651  H   HIS A 107      -5.630  22.785 -17.784  1.00  1.39           H  
ATOM   1652  HA  HIS A 107      -3.217  22.835 -16.097  1.00  1.39           H  
ATOM   1653 1HB  HIS A 107      -3.813  24.760 -17.566  1.00  1.39           H  
ATOM   1654 2HB  HIS A 107      -5.253  25.029 -16.595  1.00  1.39           H  
ATOM   1655  HD1 HIS A 107      -1.517  24.676 -16.021  1.00  1.39           H  
ATOM   1656  HD2 HIS A 107      -4.762  26.877 -14.498  1.00  1.39           H  
ATOM   1657  HE1 HIS A 107      -0.579  26.142 -14.440  1.00  1.39           H  
ATOM   1658  N   THR A 108      -4.168  22.460 -13.867  1.00  1.54           N  
ATOM   1659  CA  THR A 108      -4.736  22.230 -12.544  1.00  1.54           C  
ATOM   1660  C   THR A 108      -3.884  22.681 -11.340  1.00  1.54           C  
ATOM   1661  O   THR A 108      -4.428  22.911 -10.257  1.00  1.54           O  
ATOM   1662  CB  THR A 108      -5.028  20.732 -12.378  1.00  1.54           C  
ATOM   1663  OG1 THR A 108      -3.794  20.001 -12.442  1.00  1.54           O  
ATOM   1664  CG2 THR A 108      -5.960  20.213 -13.475  1.00  1.54           C  
ATOM   1665  H   THR A 108      -3.238  22.151 -14.094  1.00  1.54           H  
ATOM   1666  HA  THR A 108      -5.681  22.767 -12.491  1.00  1.54           H  
ATOM   1667  HB  THR A 108      -5.497  20.574 -11.416  1.00  1.54           H  
ATOM   1668  HG1 THR A 108      -3.984  19.065 -12.575  1.00  1.54           H  
ATOM   1669 1HG2 THR A 108      -6.142  19.153 -13.316  1.00  1.54           H  
ATOM   1670 2HG2 THR A 108      -6.905  20.755 -13.439  1.00  1.54           H  
ATOM   1671 3HG2 THR A 108      -5.505  20.346 -14.446  1.00  1.54           H  
ATOM   1672  N   GLY A 109      -2.555  22.764 -11.495  1.00  1.67           N  
ATOM   1673  CA  GLY A 109      -1.685  23.038 -10.337  1.00  1.67           C  
ATOM   1674  C   GLY A 109      -1.035  24.430 -10.267  1.00  1.67           C  
ATOM   1675  O   GLY A 109      -0.549  24.822  -9.215  1.00  1.67           O  
ATOM   1676  H   GLY A 109      -2.155  22.578 -12.400  1.00  1.67           H  
ATOM   1677 1HA  GLY A 109      -2.249  22.870  -9.421  1.00  1.67           H  
ATOM   1678 2HA  GLY A 109      -0.890  22.294 -10.329  1.00  1.67           H  
ATOM   1679  N   GLY A 110      -1.031  25.187 -11.349  1.00  1.76           N  
ATOM   1680  CA  GLY A 110      -0.328  26.485 -11.372  1.00  1.76           C  
ATOM   1681  C   GLY A 110      -1.185  27.599 -10.794  1.00  1.76           C  
ATOM   1682  O   GLY A 110      -0.973  28.030  -9.656  1.00  1.76           O  
ATOM   1683  H   GLY A 110      -1.480  24.856 -12.188  1.00  1.76           H  
ATOM   1684 1HA  GLY A 110       0.593  26.404 -10.790  1.00  1.76           H  
ATOM   1685 2HA  GLY A 110      -0.019  26.727 -12.375  1.00  1.76           H  
ATOM   1686  N   ARG A 111      -2.169  28.059 -11.571  1.00  1.80           N  
ATOM   1687  CA  ARG A 111      -3.089  29.116 -11.139  1.00  1.80           C  
ATOM   1688  C   ARG A 111      -3.687  28.768  -9.777  1.00  1.80           C  
ATOM   1689  O   ARG A 111      -3.918  29.646  -8.951  1.00  1.80           O  
ATOM   1690  CB  ARG A 111      -4.203  29.306 -12.157  1.00  1.80           C  
ATOM   1691  CG  ARG A 111      -5.215  30.415 -11.867  1.00  1.80           C  
ATOM   1692  CD  ARG A 111      -6.231  30.480 -12.958  1.00  1.80           C  
ATOM   1693  NE  ARG A 111      -7.308  31.435 -12.691  1.00  1.80           N  
ATOM   1694  CZ  ARG A 111      -8.474  31.477 -13.361  1.00  1.80           C  
ATOM   1695  NH1 ARG A 111      -8.723  30.632 -14.340  1.00  1.80           N  
ATOM   1696  NH2 ARG A 111      -9.358  32.378 -13.012  1.00  1.80           N  
ATOM   1697  H   ARG A 111      -2.294  27.659 -12.498  1.00  1.80           H  
ATOM   1698  HA  ARG A 111      -2.536  30.046 -11.056  1.00  1.80           H  
ATOM   1699 1HB  ARG A 111      -3.768  29.513 -13.131  1.00  1.80           H  
ATOM   1700 2HB  ARG A 111      -4.762  28.376 -12.249  1.00  1.80           H  
ATOM   1701 1HG  ARG A 111      -5.726  30.213 -10.926  1.00  1.80           H  
ATOM   1702 2HG  ARG A 111      -4.702  31.382 -11.811  1.00  1.80           H  
ATOM   1703 1HD  ARG A 111      -5.734  30.777 -13.876  1.00  1.80           H  
ATOM   1704 2HD  ARG A 111      -6.676  29.496 -13.094  1.00  1.80           H  
ATOM   1705  HE  ARG A 111      -7.193  32.133 -11.945  1.00  1.80           H  
ATOM   1706 1HH1 ARG A 111      -8.033  29.939 -14.595  1.00  1.80           H  
ATOM   1707 2HH1 ARG A 111      -9.603  30.676 -14.832  1.00  1.80           H  
ATOM   1708 1HH2 ARG A 111      -9.109  33.017 -12.243  1.00  1.80           H  
ATOM   1709 2HH2 ARG A 111     -10.248  32.447 -13.484  1.00  1.80           H  
ATOM   1710  N   SER A 112      -3.939  27.478  -9.551  1.00  1.81           N  
ATOM   1711  CA  SER A 112      -4.520  26.975  -8.312  1.00  1.81           C  
ATOM   1712  C   SER A 112      -3.651  27.315  -7.099  1.00  1.81           C  
ATOM   1713  O   SER A 112      -4.171  27.627  -6.022  1.00  1.81           O  
ATOM   1714  CB  SER A 112      -4.660  25.481  -8.411  1.00  1.81           C  
ATOM   1715  OG  SER A 112      -5.593  25.118  -9.393  1.00  1.81           O  
ATOM   1716  H   SER A 112      -3.712  26.814 -10.277  1.00  1.81           H  
ATOM   1717  HA  SER A 112      -5.504  27.434  -8.179  1.00  1.81           H  
ATOM   1718 1HB  SER A 112      -3.686  25.056  -8.659  1.00  1.81           H  
ATOM   1719 2HB  SER A 112      -4.949  25.079  -7.467  1.00  1.81           H  
ATOM   1720  HG  SER A 112      -5.350  24.209  -9.658  1.00  1.81           H  
ATOM   1721  N   VAL A 113      -2.330  27.219  -7.256  1.00  1.81           N  
ATOM   1722  CA  VAL A 113      -1.415  27.555  -6.180  1.00  1.81           C  
ATOM   1723  C   VAL A 113      -1.385  29.054  -6.004  1.00  1.81           C  
ATOM   1724  O   VAL A 113      -1.363  29.543  -4.877  1.00  1.81           O  
ATOM   1725  CB  VAL A 113       0.001  26.997  -6.365  1.00  1.81           C  
ATOM   1726  CG1 VAL A 113       0.892  27.619  -5.298  1.00  1.81           C  
ATOM   1727  CG2 VAL A 113      -0.009  25.468  -6.148  1.00  1.81           C  
ATOM   1728  H   VAL A 113      -1.936  26.988  -8.166  1.00  1.81           H  
ATOM   1729  HA  VAL A 113      -1.801  27.115  -5.261  1.00  1.81           H  
ATOM   1730  HB  VAL A 113       0.376  27.249  -7.365  1.00  1.81           H  
ATOM   1731 1HG1 VAL A 113       1.886  27.256  -5.388  1.00  1.81           H  
ATOM   1732 2HG1 VAL A 113       0.896  28.699  -5.430  1.00  1.81           H  
ATOM   1733 3HG1 VAL A 113       0.505  27.372  -4.309  1.00  1.81           H  
ATOM   1734 1HG2 VAL A 113       0.994  25.080  -6.258  1.00  1.81           H  
ATOM   1735 2HG2 VAL A 113      -0.372  25.249  -5.149  1.00  1.81           H  
ATOM   1736 3HG2 VAL A 113      -0.656  24.994  -6.863  1.00  1.81           H  
ATOM   1737  N   ILE A 114      -1.398  29.792  -7.118  1.00  1.83           N  
ATOM   1738  CA  ILE A 114      -1.395  31.245  -6.999  1.00  1.83           C  
ATOM   1739  C   ILE A 114      -2.631  31.699  -6.231  1.00  1.83           C  
ATOM   1740  O   ILE A 114      -2.510  32.468  -5.277  1.00  1.83           O  
ATOM   1741  CB  ILE A 114      -1.403  31.954  -8.373  1.00  1.83           C  
ATOM   1742  CG1 ILE A 114      -0.098  31.736  -9.113  1.00  1.83           C  
ATOM   1743  CG2 ILE A 114      -1.684  33.451  -8.194  1.00  1.83           C  
ATOM   1744  CD1 ILE A 114      -0.179  32.182 -10.550  1.00  1.83           C  
ATOM   1745  H   ILE A 114      -1.405  29.329  -8.029  1.00  1.83           H  
ATOM   1746  HA  ILE A 114      -0.509  31.552  -6.448  1.00  1.83           H  
ATOM   1747  HB  ILE A 114      -2.191  31.531  -8.985  1.00  1.83           H  
ATOM   1748 1HG1 ILE A 114       0.697  32.288  -8.620  1.00  1.83           H  
ATOM   1749 2HG1 ILE A 114       0.149  30.670  -9.095  1.00  1.83           H  
ATOM   1750 1HG2 ILE A 114      -1.718  33.939  -9.173  1.00  1.83           H  
ATOM   1751 2HG2 ILE A 114      -2.642  33.580  -7.701  1.00  1.83           H  
ATOM   1752 3HG2 ILE A 114      -0.900  33.905  -7.591  1.00  1.83           H  
ATOM   1753 1HD1 ILE A 114       0.757  32.013 -11.043  1.00  1.83           H  
ATOM   1754 2HD1 ILE A 114      -0.952  31.633 -11.065  1.00  1.83           H  
ATOM   1755 3HD1 ILE A 114      -0.413  33.245 -10.587  1.00  1.83           H  
ATOM   1756  N   GLN A 115      -3.810  31.179  -6.588  1.00  1.89           N  
ATOM   1757  CA  GLN A 115      -5.031  31.569  -5.892  1.00  1.89           C  
ATOM   1758  C   GLN A 115      -4.962  31.178  -4.428  1.00  1.89           C  
ATOM   1759  O   GLN A 115      -5.345  31.954  -3.549  1.00  1.89           O  
ATOM   1760  CB  GLN A 115      -6.258  30.916  -6.523  1.00  1.89           C  
ATOM   1761  CG  GLN A 115      -6.633  31.434  -7.895  1.00  1.89           C  
ATOM   1762  CD  GLN A 115      -7.818  30.674  -8.473  1.00  1.89           C  
ATOM   1763  OE1 GLN A 115      -8.132  29.560  -8.039  1.00  1.89           O  
ATOM   1764  NE2 GLN A 115      -8.492  31.268  -9.452  1.00  1.89           N  
ATOM   1765  H   GLN A 115      -3.856  30.533  -7.371  1.00  1.89           H  
ATOM   1766  HA  GLN A 115      -5.135  32.650  -5.952  1.00  1.89           H  
ATOM   1767 1HB  GLN A 115      -6.073  29.842  -6.621  1.00  1.89           H  
ATOM   1768 2HB  GLN A 115      -7.117  31.040  -5.865  1.00  1.89           H  
ATOM   1769 1HG  GLN A 115      -6.913  32.473  -7.804  1.00  1.89           H  
ATOM   1770 2HG  GLN A 115      -5.784  31.331  -8.566  1.00  1.89           H  
ATOM   1771 1HE2 GLN A 115      -9.283  30.813  -9.860  1.00  1.89           H  
ATOM   1772 2HE2 GLN A 115      -8.209  32.183  -9.804  1.00  1.89           H  
ATOM   1773  N   HIS A 116      -4.416  29.994  -4.147  1.00  1.98           N  
ATOM   1774  CA  HIS A 116      -4.292  29.549  -2.776  1.00  1.98           C  
ATOM   1775  C   HIS A 116      -3.444  30.541  -1.997  1.00  1.98           C  
ATOM   1776  O   HIS A 116      -3.832  30.998  -0.920  1.00  1.98           O  
ATOM   1777  CB  HIS A 116      -3.636  28.172  -2.702  1.00  1.98           C  
ATOM   1778  CG  HIS A 116      -3.550  27.642  -1.329  1.00  1.98           C  
ATOM   1779  ND1 HIS A 116      -4.626  27.061  -0.690  1.00  1.98           N  
ATOM   1780  CD2 HIS A 116      -2.534  27.634  -0.444  1.00  1.98           C  
ATOM   1781  CE1 HIS A 116      -4.271  26.711   0.526  1.00  1.98           C  
ATOM   1782  NE2 HIS A 116      -3.009  27.059   0.708  1.00  1.98           N  
ATOM   1783  H   HIS A 116      -4.121  29.366  -4.894  1.00  1.98           H  
ATOM   1784  HA  HIS A 116      -5.274  29.498  -2.309  1.00  1.98           H  
ATOM   1785 1HB  HIS A 116      -4.191  27.473  -3.315  1.00  1.98           H  
ATOM   1786 2HB  HIS A 116      -2.628  28.223  -3.104  1.00  1.98           H  
ATOM   1787  HD1 HIS A 116      -5.541  26.933  -1.069  1.00  1.98           H  
ATOM   1788  HD2 HIS A 116      -1.505  27.995  -0.496  1.00  1.98           H  
ATOM   1789  HE1 HIS A 116      -4.982  26.230   1.198  1.00  1.98           H  
ATOM   1790  N   ASN A 117      -2.269  30.862  -2.534  1.00  2.13           N  
ATOM   1791  CA  ASN A 117      -1.355  31.764  -1.858  1.00  2.13           C  
ATOM   1792  C   ASN A 117      -1.953  33.169  -1.706  1.00  2.13           C  
ATOM   1793  O   ASN A 117      -1.706  33.849  -0.715  1.00  2.13           O  
ATOM   1794  CB  ASN A 117      -0.028  31.789  -2.579  1.00  2.13           C  
ATOM   1795  CG  ASN A 117       0.736  30.482  -2.400  1.00  2.13           C  
ATOM   1796  OD1 ASN A 117       0.406  29.646  -1.545  1.00  2.13           O  
ATOM   1797  ND2 ASN A 117       1.762  30.304  -3.188  1.00  2.13           N  
ATOM   1798  H   ASN A 117      -2.001  30.464  -3.432  1.00  2.13           H  
ATOM   1799  HA  ASN A 117      -1.180  31.379  -0.851  1.00  2.13           H  
ATOM   1800 1HB  ASN A 117      -0.202  31.953  -3.646  1.00  2.13           H  
ATOM   1801 2HB  ASN A 117       0.579  32.614  -2.208  1.00  2.13           H  
ATOM   1802 1HD2 ASN A 117       2.317  29.478  -3.102  1.00  2.13           H  
ATOM   1803 2HD2 ASN A 117       1.996  31.001  -3.863  1.00  2.13           H  
ATOM   1804  N   LEU A 118      -2.773  33.614  -2.661  1.00  2.32           N  
ATOM   1805  CA  LEU A 118      -3.414  34.918  -2.520  1.00  2.32           C  
ATOM   1806  C   LEU A 118      -4.378  34.901  -1.328  1.00  2.32           C  
ATOM   1807  O   LEU A 118      -4.462  35.866  -0.565  1.00  2.32           O  
ATOM   1808  CB  LEU A 118      -4.159  35.299  -3.808  1.00  2.32           C  
ATOM   1809  CG  LEU A 118      -3.264  35.616  -5.033  1.00  2.32           C  
ATOM   1810  CD1 LEU A 118      -4.128  35.767  -6.278  1.00  2.32           C  
ATOM   1811  CD2 LEU A 118      -2.482  36.877  -4.767  1.00  2.32           C  
ATOM   1812  H   LEU A 118      -2.933  33.054  -3.499  1.00  2.32           H  
ATOM   1813  HA  LEU A 118      -2.642  35.664  -2.328  1.00  2.32           H  
ATOM   1814 1HB  LEU A 118      -4.808  34.469  -4.083  1.00  2.32           H  
ATOM   1815 2HB  LEU A 118      -4.781  36.167  -3.609  1.00  2.32           H  
ATOM   1816  HG  LEU A 118      -2.574  34.812  -5.195  1.00  2.32           H  
ATOM   1817 1HD1 LEU A 118      -3.484  35.979  -7.128  1.00  2.32           H  
ATOM   1818 2HD1 LEU A 118      -4.671  34.851  -6.461  1.00  2.32           H  
ATOM   1819 3HD1 LEU A 118      -4.831  36.583  -6.140  1.00  2.32           H  
ATOM   1820 1HD2 LEU A 118      -1.844  37.096  -5.627  1.00  2.32           H  
ATOM   1821 2HD2 LEU A 118      -3.170  37.706  -4.606  1.00  2.32           H  
ATOM   1822 3HD2 LEU A 118      -1.863  36.740  -3.881  1.00  2.32           H  
ATOM   1823  N   LEU A 119      -5.082  33.775  -1.154  1.00  2.56           N  
ATOM   1824  CA  LEU A 119      -6.022  33.602  -0.048  1.00  2.56           C  
ATOM   1825  C   LEU A 119      -5.292  33.376   1.283  1.00  2.56           C  
ATOM   1826  O   LEU A 119      -5.778  33.783   2.344  1.00  2.56           O  
ATOM   1827  CB  LEU A 119      -6.958  32.431  -0.355  1.00  2.56           C  
ATOM   1828  CG  LEU A 119      -7.912  32.660  -1.539  1.00  2.56           C  
ATOM   1829  CD1 LEU A 119      -8.652  31.373  -1.843  1.00  2.56           C  
ATOM   1830  CD2 LEU A 119      -8.872  33.783  -1.198  1.00  2.56           C  
ATOM   1831  H   LEU A 119      -4.986  33.022  -1.838  1.00  2.56           H  
ATOM   1832  HA  LEU A 119      -6.616  34.508   0.037  1.00  2.56           H  
ATOM   1833 1HB  LEU A 119      -6.350  31.556  -0.586  1.00  2.56           H  
ATOM   1834 2HB  LEU A 119      -7.554  32.216   0.528  1.00  2.56           H  
ATOM   1835  HG  LEU A 119      -7.339  32.936  -2.420  1.00  2.56           H  
ATOM   1836 1HD1 LEU A 119      -9.319  31.529  -2.690  1.00  2.56           H  
ATOM   1837 2HD1 LEU A 119      -7.927  30.595  -2.090  1.00  2.56           H  
ATOM   1838 3HD1 LEU A 119      -9.231  31.071  -0.973  1.00  2.56           H  
ATOM   1839 1HD2 LEU A 119      -9.545  33.952  -2.039  1.00  2.56           H  
ATOM   1840 2HD2 LEU A 119      -9.453  33.512  -0.316  1.00  2.56           H  
ATOM   1841 3HD2 LEU A 119      -8.306  34.693  -0.996  1.00  2.56           H  
ATOM   1842  N   ASN A 120      -4.115  32.751   1.217  1.00  2.80           N  
ATOM   1843  CA  ASN A 120      -3.288  32.484   2.389  1.00  2.80           C  
ATOM   1844  C   ASN A 120      -1.808  32.786   2.127  1.00  2.80           C  
ATOM   1845  O   ASN A 120      -1.020  31.863   1.909  1.00  2.80           O  
ATOM   1846  CB  ASN A 120      -3.413  31.057   2.853  1.00  2.80           C  
ATOM   1847  CG  ASN A 120      -2.618  30.828   4.133  1.00  2.80           C  
ATOM   1848  OD1 ASN A 120      -1.594  31.493   4.420  1.00  2.80           O  
ATOM   1849  ND2 ASN A 120      -3.081  29.893   4.929  1.00  2.80           N  
ATOM   1850  H   ASN A 120      -3.800  32.414   0.309  1.00  2.80           H  
ATOM   1851  HA  ASN A 120      -3.642  33.102   3.209  1.00  2.80           H  
ATOM   1852 1HB  ASN A 120      -4.463  30.813   3.028  1.00  2.80           H  
ATOM   1853 2HB  ASN A 120      -3.039  30.387   2.073  1.00  2.80           H  
ATOM   1854 1HD2 ASN A 120      -2.610  29.692   5.789  1.00  2.80           H  
ATOM   1855 2HD2 ASN A 120      -3.903  29.382   4.676  1.00  2.80           H  
ATOM   1856  N   PRO A 121      -1.375  34.046   2.298  1.00  3.02           N  
ATOM   1857  CA  PRO A 121      -0.052  34.592   2.027  1.00  3.02           C  
ATOM   1858  C   PRO A 121       1.118  33.894   2.707  1.00  3.02           C  
ATOM   1859  O   PRO A 121       2.274  34.166   2.367  1.00  3.02           O  
ATOM   1860  CB  PRO A 121      -0.171  36.033   2.524  1.00  3.02           C  
ATOM   1861  CG  PRO A 121      -1.635  36.349   2.443  1.00  3.02           C  
ATOM   1862  CD  PRO A 121      -2.326  35.075   2.789  1.00  3.02           C  
ATOM   1863  HA  PRO A 121       0.097  34.579   0.928  1.00  3.02           H  
ATOM   1864 1HB  PRO A 121       0.225  36.097   3.554  1.00  3.02           H  
ATOM   1865 2HB  PRO A 121       0.442  36.698   1.905  1.00  3.02           H  
ATOM   1866 1HG  PRO A 121      -1.899  37.171   3.119  1.00  3.02           H  
ATOM   1867 2HG  PRO A 121      -1.892  36.679   1.421  1.00  3.02           H  
ATOM   1868 1HD  PRO A 121      -2.486  34.989   3.872  1.00  3.02           H  
ATOM   1869 2HD  PRO A 121      -3.258  35.074   2.219  1.00  3.02           H  
ATOM   1870  N   ASN A 122       0.851  33.081   3.739  1.00  3.23           N  
ATOM   1871  CA  ASN A 122       1.941  32.426   4.448  1.00  3.23           C  
ATOM   1872  C   ASN A 122       2.345  31.112   3.787  1.00  3.23           C  
ATOM   1873  O   ASN A 122       3.385  30.535   4.118  1.00  3.23           O  
ATOM   1874  CB  ASN A 122       1.539  32.190   5.885  1.00  3.23           C  
ATOM   1875  CG  ASN A 122       1.396  33.477   6.648  1.00  3.23           C  
ATOM   1876  OD1 ASN A 122       2.090  34.465   6.377  1.00  3.23           O  
ATOM   1877  ND2 ASN A 122       0.500  33.489   7.600  1.00  3.23           N  
ATOM   1878  H   ASN A 122      -0.107  32.831   3.984  1.00  3.23           H  
ATOM   1879  HA  ASN A 122       2.811  33.081   4.430  1.00  3.23           H  
ATOM   1880 1HB  ASN A 122       0.592  31.648   5.915  1.00  3.23           H  
ATOM   1881 2HB  ASN A 122       2.286  31.567   6.373  1.00  3.23           H  
ATOM   1882 1HD2 ASN A 122       0.357  34.317   8.142  1.00  3.23           H  
ATOM   1883 2HD2 ASN A 122      -0.043  32.669   7.787  1.00  3.23           H  
ATOM   1884  N   ASN A 123       1.531  30.638   2.849  1.00  3.41           N  
ATOM   1885  CA  ASN A 123       1.840  29.401   2.150  1.00  3.41           C  
ATOM   1886  C   ASN A 123       2.775  29.696   0.985  1.00  3.41           C  
ATOM   1887  O   ASN A 123       2.582  30.673   0.262  1.00  3.41           O  
ATOM   1888  CB  ASN A 123       0.582  28.662   1.778  1.00  3.41           C  
ATOM   1889  CG  ASN A 123      -0.087  28.115   3.050  1.00  3.41           C  
ATOM   1890  OD1 ASN A 123       0.551  28.124   4.115  1.00  3.41           O  
ATOM   1891  ND2 ASN A 123      -1.298  27.630   2.978  1.00  3.41           N  
ATOM   1892  H   ASN A 123       0.682  31.150   2.598  1.00  3.41           H  
ATOM   1893  HA  ASN A 123       2.390  28.751   2.831  1.00  3.41           H  
ATOM   1894 1HB  ASN A 123      -0.111  29.347   1.280  1.00  3.41           H  
ATOM   1895 2HB  ASN A 123       0.803  27.868   1.094  1.00  3.41           H  
ATOM   1896 1HD2 ASN A 123      -1.730  27.266   3.797  1.00  3.41           H  
ATOM   1897 2HD2 ASN A 123      -1.802  27.595   2.109  1.00  3.41           H  
ATOM   1898  N   LYS A 124       3.832  28.892   0.840  1.00  3.60           N  
ATOM   1899  CA  LYS A 124       4.823  29.152  -0.204  1.00  3.60           C  
ATOM   1900  C   LYS A 124       5.115  27.945  -1.100  1.00  3.60           C  
ATOM   1901  O   LYS A 124       4.947  26.792  -0.693  1.00  3.60           O  
ATOM   1902  CB  LYS A 124       6.132  29.622   0.445  1.00  3.60           C  
ATOM   1903  CG  LYS A 124       5.977  30.870   1.340  1.00  3.60           C  
ATOM   1904  CD  LYS A 124       5.626  32.126   0.555  1.00  3.60           C  
ATOM   1905  CE  LYS A 124       5.417  33.300   1.495  1.00  3.60           C  
ATOM   1906  NZ  LYS A 124       4.950  34.514   0.774  1.00  3.60           N  
ATOM   1907  H   LYS A 124       3.949  28.109   1.466  1.00  3.60           H  
ATOM   1908  HA  LYS A 124       4.445  29.950  -0.843  1.00  3.60           H  
ATOM   1909 1HB  LYS A 124       6.543  28.820   1.056  1.00  3.60           H  
ATOM   1910 2HB  LYS A 124       6.864  29.848  -0.333  1.00  3.60           H  
ATOM   1911 1HG  LYS A 124       5.212  30.700   2.097  1.00  3.60           H  
ATOM   1912 2HG  LYS A 124       6.921  31.045   1.855  1.00  3.60           H  
ATOM   1913 1HD  LYS A 124       6.434  32.365  -0.136  1.00  3.60           H  
ATOM   1914 2HD  LYS A 124       4.719  31.971  -0.019  1.00  3.60           H  
ATOM   1915 1HE  LYS A 124       4.663  33.016   2.234  1.00  3.60           H  
ATOM   1916 2HE  LYS A 124       6.349  33.527   2.011  1.00  3.60           H  
ATOM   1917 1HZ  LYS A 124       4.801  35.260   1.438  1.00  3.60           H  
ATOM   1918 2HZ  LYS A 124       5.636  34.793   0.095  1.00  3.60           H  
ATOM   1919 3HZ  LYS A 124       4.074  34.305   0.302  1.00  3.60           H  
ATOM   1920  N   LEU A 125       5.575  28.233  -2.319  1.00  3.81           N  
ATOM   1921  CA  LEU A 125       6.050  27.219  -3.260  1.00  3.81           C  
ATOM   1922  C   LEU A 125       7.502  27.515  -3.645  1.00  3.81           C  
ATOM   1923  O   LEU A 125       7.783  28.526  -4.290  1.00  3.81           O  
ATOM   1924  CB  LEU A 125       5.172  27.205  -4.527  1.00  3.81           C  
ATOM   1925  CG  LEU A 125       5.403  26.025  -5.506  1.00  3.81           C  
ATOM   1926  CD1 LEU A 125       4.234  25.913  -6.455  1.00  3.81           C  
ATOM   1927  CD2 LEU A 125       6.656  26.248  -6.282  1.00  3.81           C  
ATOM   1928  H   LEU A 125       5.646  29.203  -2.588  1.00  3.81           H  
ATOM   1929  HA  LEU A 125       6.008  26.241  -2.783  1.00  3.81           H  
ATOM   1930 1HB  LEU A 125       4.128  27.173  -4.219  1.00  3.81           H  
ATOM   1931 2HB  LEU A 125       5.338  28.131  -5.080  1.00  3.81           H  
ATOM   1932  HG  LEU A 125       5.493  25.104  -4.950  1.00  3.81           H  
ATOM   1933 1HD1 LEU A 125       4.398  25.089  -7.141  1.00  3.81           H  
ATOM   1934 2HD1 LEU A 125       3.341  25.743  -5.914  1.00  3.81           H  
ATOM   1935 3HD1 LEU A 125       4.136  26.837  -7.015  1.00  3.81           H  
ATOM   1936 1HD2 LEU A 125       6.802  25.422  -6.946  1.00  3.81           H  
ATOM   1937 2HD2 LEU A 125       6.573  27.161  -6.841  1.00  3.81           H  
ATOM   1938 3HD2 LEU A 125       7.491  26.315  -5.625  1.00  3.81           H  
ATOM   1939  N   ASN A 126       8.424  26.643  -3.242  1.00  4.08           N  
ATOM   1940  CA  ASN A 126       9.845  26.843  -3.530  1.00  4.08           C  
ATOM   1941  C   ASN A 126      10.281  26.110  -4.803  1.00  4.08           C  
ATOM   1942  O   ASN A 126      10.244  24.881  -4.851  1.00  4.08           O  
ATOM   1943  CB  ASN A 126      10.687  26.401  -2.353  1.00  4.08           C  
ATOM   1944  CG  ASN A 126      10.447  27.238  -1.122  1.00  4.08           C  
ATOM   1945  OD1 ASN A 126      10.455  28.474  -1.176  1.00  4.08           O  
ATOM   1946  ND2 ASN A 126      10.241  26.583  -0.008  1.00  4.08           N  
ATOM   1947  H   ASN A 126       8.135  25.829  -2.719  1.00  4.08           H  
ATOM   1948  HA  ASN A 126      10.017  27.907  -3.699  1.00  4.08           H  
ATOM   1949 1HB  ASN A 126      10.466  25.359  -2.120  1.00  4.08           H  
ATOM   1950 2HB  ASN A 126      11.743  26.458  -2.622  1.00  4.08           H  
ATOM   1951 1HD2 ASN A 126      10.080  27.083   0.843  1.00  4.08           H  
ATOM   1952 2HD2 ASN A 126      10.248  25.583  -0.006  1.00  4.08           H  
ATOM   1953  N   TYR A 127      10.659  26.858  -5.839  1.00  4.40           N  
ATOM   1954  CA  TYR A 127      11.046  26.249  -7.117  1.00  4.40           C  
ATOM   1955  C   TYR A 127      12.007  27.174  -7.875  1.00  4.40           C  
ATOM   1956  O   TYR A 127      11.892  28.395  -7.791  1.00  4.40           O  
ATOM   1957  CB  TYR A 127       9.789  25.881  -7.913  1.00  4.40           C  
ATOM   1958  CG  TYR A 127      10.008  25.031  -9.133  1.00  4.40           C  
ATOM   1959  CD1 TYR A 127      10.179  23.673  -8.949  1.00  4.40           C  
ATOM   1960  CD2 TYR A 127       9.979  25.560 -10.412  1.00  4.40           C  
ATOM   1961  CE1 TYR A 127      10.337  22.831 -10.025  1.00  4.40           C  
ATOM   1962  CE2 TYR A 127      10.141  24.716 -11.506  1.00  4.40           C  
ATOM   1963  CZ  TYR A 127      10.317  23.339 -11.305  1.00  4.40           C  
ATOM   1964  OH  TYR A 127      10.462  22.461 -12.379  1.00  4.40           O  
ATOM   1965  H   TYR A 127      10.666  27.864  -5.741  1.00  4.40           H  
ATOM   1966  HA  TYR A 127      11.587  25.327  -6.908  1.00  4.40           H  
ATOM   1967 1HB  TYR A 127       9.128  25.325  -7.263  1.00  4.40           H  
ATOM   1968 2HB  TYR A 127       9.266  26.784  -8.213  1.00  4.40           H  
ATOM   1969  HD1 TYR A 127      10.180  23.262  -7.937  1.00  4.40           H  
ATOM   1970  HD2 TYR A 127       9.823  26.627 -10.559  1.00  4.40           H  
ATOM   1971  HE1 TYR A 127      10.464  21.756  -9.865  1.00  4.40           H  
ATOM   1972  HE2 TYR A 127      10.118  25.125 -12.515  1.00  4.40           H  
ATOM   1973  HH  TYR A 127      10.427  21.514 -12.053  1.00  4.40           H  
ATOM   1974  N   SER A 128      12.972  26.579  -8.590  1.00  4.76           N  
ATOM   1975  CA  SER A 128      14.006  27.313  -9.349  1.00  4.76           C  
ATOM   1976  C   SER A 128      13.529  28.161 -10.515  1.00  4.76           C  
ATOM   1977  O   SER A 128      14.238  29.071 -10.936  1.00  4.76           O  
ATOM   1978  CB  SER A 128      14.969  26.341  -9.978  1.00  4.76           C  
ATOM   1979  OG  SER A 128      14.336  25.653 -11.041  1.00  4.76           O  
ATOM   1980  H   SER A 128      12.999  25.569  -8.607  1.00  4.76           H  
ATOM   1981  HA  SER A 128      14.533  27.967  -8.650  1.00  4.76           H  
ATOM   1982 1HB  SER A 128      15.835  26.880 -10.360  1.00  4.76           H  
ATOM   1983 2HB  SER A 128      15.319  25.631  -9.234  1.00  4.76           H  
ATOM   1984  HG  SER A 128      14.097  26.348 -11.739  1.00  4.76           H  
ATOM   1985  N   SER A 129      12.345  27.836 -11.021  1.00  5.13           N  
ATOM   1986  CA  SER A 129      11.749  28.451 -12.197  1.00  5.13           C  
ATOM   1987  C   SER A 129      12.620  28.052 -13.386  1.00  5.13           C  
ATOM   1988  O   SER A 129      13.602  27.316 -13.197  1.00  5.13           O  
ATOM   1989  CB  SER A 129      11.710  29.978 -12.102  1.00  5.13           C  
ATOM   1990  OG  SER A 129      12.968  30.561 -12.267  1.00  5.13           O  
ATOM   1991  H   SER A 129      11.850  27.088 -10.563  1.00  5.13           H  
ATOM   1992  HA  SER A 129      10.737  28.072 -12.309  1.00  5.13           H  
ATOM   1993 1HB  SER A 129      11.024  30.405 -12.803  1.00  5.13           H  
ATOM   1994 2HB  SER A 129      11.339  30.237 -11.120  1.00  5.13           H  
ATOM   1995  HG  SER A 129      13.252  30.368 -13.204  1.00  5.13           H  
ATOM   1996  N   PRO A 130      12.162  28.336 -14.614  1.00  5.52           N  
ATOM   1997  CA  PRO A 130      12.925  28.393 -15.851  1.00  5.52           C  
ATOM   1998  C   PRO A 130      14.023  29.449 -15.728  1.00  5.52           C  
ATOM   1999  O   PRO A 130      13.980  30.294 -14.834  1.00  5.52           O  
ATOM   2000  CB  PRO A 130      11.862  28.750 -16.897  1.00  5.52           C  
ATOM   2001  CG  PRO A 130      10.566  28.249 -16.309  1.00  5.52           C  
ATOM   2002  CD  PRO A 130      10.691  28.444 -14.835  1.00  5.52           C  
ATOM   2003  HA  PRO A 130      13.361  27.405 -16.050  1.00  5.52           H  
ATOM   2004 1HB  PRO A 130      11.855  29.816 -17.073  1.00  5.52           H  
ATOM   2005 2HB  PRO A 130      12.101  28.267 -17.856  1.00  5.52           H  
ATOM   2006 1HG  PRO A 130       9.706  28.801 -16.716  1.00  5.52           H  
ATOM   2007 2HG  PRO A 130      10.424  27.202 -16.580  1.00  5.52           H  
ATOM   2008 1HD  PRO A 130      10.293  29.416 -14.577  1.00  5.52           H  
ATOM   2009 2HD  PRO A 130      10.144  27.624 -14.347  1.00  5.52           H  
ATOM   2010  N   GLU A 131      15.027  29.366 -16.607  1.00  5.93           N  
ATOM   2011  CA  GLU A 131      16.176  30.292 -16.625  1.00  5.93           C  
ATOM   2012  C   GLU A 131      15.915  31.601 -17.395  1.00  5.93           C  
ATOM   2013  O   GLU A 131      16.818  32.428 -17.562  1.00  5.93           O  
ATOM   2014  CB  GLU A 131      17.396  29.589 -17.220  1.00  5.93           C  
ATOM   2015  CG  GLU A 131      17.922  28.417 -16.392  1.00  5.93           C  
ATOM   2016  CD  GLU A 131      19.139  27.762 -17.011  1.00  5.93           C  
ATOM   2017  OE1 GLU A 131      19.558  28.197 -18.059  1.00  5.93           O  
ATOM   2018  OE2 GLU A 131      19.651  26.833 -16.431  1.00  5.93           O  
ATOM   2019  H   GLU A 131      15.007  28.632 -17.301  1.00  5.93           H  
ATOM   2020  HA  GLU A 131      16.406  30.555 -15.590  1.00  5.93           H  
ATOM   2021 1HB  GLU A 131      17.146  29.209 -18.211  1.00  5.93           H  
ATOM   2022 2HB  GLU A 131      18.208  30.305 -17.339  1.00  5.93           H  
ATOM   2023 1HG  GLU A 131      18.179  28.772 -15.393  1.00  5.93           H  
ATOM   2024 2HG  GLU A 131      17.129  27.675 -16.289  1.00  5.93           H  
ATOM   2025  N   GLU A 132      14.680  31.765 -17.861  1.00  6.40           N  
ATOM   2026  CA  GLU A 132      14.152  32.920 -18.608  1.00  6.40           C  
ATOM   2027  C   GLU A 132      14.268  34.279 -17.893  1.00  6.40           C  
ATOM   2028  O   GLU A 132      14.110  35.327 -18.529  1.00  6.40           O  
ATOM   2029  CB  GLU A 132      12.681  32.681 -18.988  1.00  6.40           C  
ATOM   2030  CG  GLU A 132      11.740  32.545 -17.834  1.00  6.40           C  
ATOM   2031  CD  GLU A 132      11.069  33.827 -17.368  1.00  6.40           C  
ATOM   2032  OE1 GLU A 132      10.933  34.792 -18.100  1.00  6.40           O  
ATOM   2033  OE2 GLU A 132      10.682  33.831 -16.248  1.00  6.40           O  
ATOM   2034  H   GLU A 132      14.038  31.012 -17.669  1.00  6.40           H  
ATOM   2035  HA  GLU A 132      14.716  32.997 -19.533  1.00  6.40           H  
ATOM   2036 1HB  GLU A 132      12.323  33.500 -19.610  1.00  6.40           H  
ATOM   2037 2HB  GLU A 132      12.605  31.766 -19.578  1.00  6.40           H  
ATOM   2038 1HG  GLU A 132      10.997  31.837 -18.091  1.00  6.40           H  
ATOM   2039 2HG  GLU A 132      12.297  32.125 -17.010  1.00  6.40           H  
ATOM   2040  N   LEU A 133      14.473  34.282 -16.575  1.00  6.92           N  
ATOM   2041  CA  LEU A 133      14.496  35.521 -15.791  1.00  6.92           C  
ATOM   2042  C   LEU A 133      15.702  36.435 -16.043  1.00  6.92           C  
ATOM   2043  O   LEU A 133      16.574  36.589 -15.180  1.00  6.92           O  
ATOM   2044  CB  LEU A 133      14.501  35.182 -14.292  1.00  6.92           C  
ATOM   2045  CG  LEU A 133      13.189  34.699 -13.698  1.00  6.92           C  
ATOM   2046  CD1 LEU A 133      12.954  33.264 -14.090  1.00  6.92           C  
ATOM   2047  CD2 LEU A 133      13.235  34.847 -12.184  1.00  6.92           C  
ATOM   2048  H   LEU A 133      14.607  33.396 -16.105  1.00  6.92           H  
ATOM   2049  HA  LEU A 133      13.587  36.076 -16.034  1.00  6.92           H  
ATOM   2050 1HB  LEU A 133      15.243  34.402 -14.122  1.00  6.92           H  
ATOM   2051 2HB  LEU A 133      14.807  36.069 -13.739  1.00  6.92           H  
ATOM   2052  HG  LEU A 133      12.378  35.281 -14.111  1.00  6.92           H  
ATOM   2053 1HD1 LEU A 133      12.003  32.918 -13.684  1.00  6.92           H  
ATOM   2054 2HD1 LEU A 133      12.935  33.185 -15.154  1.00  6.92           H  
ATOM   2055 3HD1 LEU A 133      13.760  32.644 -13.702  1.00  6.92           H  
ATOM   2056 1HD2 LEU A 133      12.305  34.509 -11.768  1.00  6.92           H  
ATOM   2057 2HD2 LEU A 133      14.051  34.243 -11.784  1.00  6.92           H  
ATOM   2058 3HD2 LEU A 133      13.394  35.891 -11.922  1.00  6.92           H  
ATOM   2059  N   VAL A 134      15.701  37.065 -17.215  1.00  7.48           N  
ATOM   2060  CA  VAL A 134      16.754  37.958 -17.678  1.00  7.48           C  
ATOM   2061  C   VAL A 134      16.211  38.976 -18.685  1.00  7.48           C  
ATOM   2062  O   VAL A 134      16.036  40.150 -18.351  1.00  7.48           O  
ATOM   2063  OXT VAL A 134      15.870  38.605 -19.806  1.00  7.48           O  
ATOM   2064  CB  VAL A 134      17.893  37.141 -18.323  1.00  7.48           C  
ATOM   2065  CG1 VAL A 134      17.351  36.313 -19.482  1.00  7.48           C  
ATOM   2066  CG2 VAL A 134      18.979  38.084 -18.822  1.00  7.48           C  
ATOM   2067  H   VAL A 134      14.931  36.827 -17.839  1.00  7.48           H  
ATOM   2068  HA  VAL A 134      17.155  38.498 -16.820  1.00  7.48           H  
ATOM   2069  HB  VAL A 134      18.307  36.453 -17.581  1.00  7.48           H  
ATOM   2070 1HG1 VAL A 134      18.162  35.734 -19.922  1.00  7.48           H  
ATOM   2071 2HG1 VAL A 134      16.586  35.636 -19.121  1.00  7.48           H  
ATOM   2072 3HG1 VAL A 134      16.926  36.972 -20.236  1.00  7.48           H  
ATOM   2073 1HG2 VAL A 134      19.784  37.504 -19.271  1.00  7.48           H  
ATOM   2074 2HG2 VAL A 134      18.559  38.760 -19.568  1.00  7.48           H  
ATOM   2075 3HG2 VAL A 134      19.371  38.664 -17.987  1.00  7.48           H  
TER    2076
ENDMDL

