REMARK ID 637602 MODEL 1 20
PFRMAT TS
TARGET 20
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.212  -1.620   1.601  1.00  2.48           N  
ATOM      2  CA  PHE A   1       2.398  -0.905   1.146  1.00  2.48           C  
ATOM      3  C   PHE A   1       2.331   0.568   1.520  1.00  2.48           C  
ATOM      4  O   PHE A   1       1.264   1.185   1.477  1.00  2.48           O  
ATOM      5  CB  PHE A   1       2.561  -1.028  -0.373  1.00  2.48           C  
ATOM      6  CG  PHE A   1       2.957  -2.408  -0.865  1.00  2.48           C  
ATOM      7  CD1 PHE A   1       1.995  -3.316  -1.299  1.00  2.48           C  
ATOM      8  CD2 PHE A   1       4.295  -2.793  -0.906  1.00  2.48           C  
ATOM      9  CE1 PHE A   1       2.361  -4.572  -1.759  1.00  2.48           C  
ATOM     10  CE2 PHE A   1       4.661  -4.048  -1.365  1.00  2.48           C  
ATOM     11  CZ  PHE A   1       3.692  -4.937  -1.791  1.00  2.48           C  
ATOM     12 1H   PHE A   1       1.438  -2.595   1.738  1.00  2.48           H  
ATOM     13 2H   PHE A   1       0.899  -1.222   2.474  1.00  2.48           H  
ATOM     14 3H   PHE A   1       0.481  -1.537   0.910  1.00  2.48           H  
ATOM     15  HA  PHE A   1       3.272  -1.341   1.631  1.00  2.48           H  
ATOM     16 1HB  PHE A   1       1.623  -0.757  -0.856  1.00  2.48           H  
ATOM     17 2HB  PHE A   1       3.313  -0.319  -0.712  1.00  2.48           H  
ATOM     18  HD1 PHE A   1       0.943  -3.029  -1.276  1.00  2.48           H  
ATOM     19  HD2 PHE A   1       5.061  -2.092  -0.572  1.00  2.48           H  
ATOM     20  HE1 PHE A   1       1.596  -5.272  -2.095  1.00  2.48           H  
ATOM     21  HE2 PHE A   1       5.713  -4.335  -1.391  1.00  2.48           H  
ATOM     22  HZ  PHE A   1       3.979  -5.923  -2.153  1.00  2.48           H  
ATOM     23  N   ASN A   2       3.479   1.130   1.882  1.00  2.00           N  
ATOM     24  CA  ASN A   2       3.562   2.545   2.247  1.00  2.00           C  
ATOM     25  C   ASN A   2       4.905   3.177   1.833  1.00  2.00           C  
ATOM     26  O   ASN A   2       5.841   3.201   2.630  1.00  2.00           O  
ATOM     27  CB  ASN A   2       3.318   2.685   3.744  1.00  2.00           C  
ATOM     28  CG  ASN A   2       3.283   4.096   4.252  1.00  2.00           C  
ATOM     29  OD1 ASN A   2       3.927   4.990   3.718  1.00  2.00           O  
ATOM     30  ND2 ASN A   2       2.532   4.309   5.299  1.00  2.00           N  
ATOM     31  H   ASN A   2       4.324   0.575   1.905  1.00  2.00           H  
ATOM     32  HA  ASN A   2       2.765   3.082   1.742  1.00  2.00           H  
ATOM     33 1HB  ASN A   2       2.366   2.210   3.997  1.00  2.00           H  
ATOM     34 2HB  ASN A   2       4.097   2.154   4.278  1.00  2.00           H  
ATOM     35 1HD2 ASN A   2       2.490   5.226   5.696  1.00  2.00           H  
ATOM     36 2HD2 ASN A   2       2.015   3.554   5.698  1.00  2.00           H  
ATOM     37  N   PRO A   3       5.045   3.624   0.567  1.00  1.58           N  
ATOM     38  CA  PRO A   3       6.202   4.298  -0.002  1.00  1.58           C  
ATOM     39  C   PRO A   3       6.548   5.574   0.738  1.00  1.58           C  
ATOM     40  O   PRO A   3       5.658   6.295   1.185  1.00  1.58           O  
ATOM     41  CB  PRO A   3       5.732   4.630  -1.423  1.00  1.58           C  
ATOM     42  CG  PRO A   3       4.681   3.607  -1.723  1.00  1.58           C  
ATOM     43  CD  PRO A   3       3.994   3.362  -0.412  1.00  1.58           C  
ATOM     44  HA  PRO A   3       7.059   3.607  -0.011  1.00  1.58           H  
ATOM     45 1HB  PRO A   3       5.338   5.659  -1.451  1.00  1.58           H  
ATOM     46 2HB  PRO A   3       6.582   4.595  -2.121  1.00  1.58           H  
ATOM     47 1HG  PRO A   3       3.990   3.995  -2.489  1.00  1.58           H  
ATOM     48 2HG  PRO A   3       5.140   2.702  -2.139  1.00  1.58           H  
ATOM     49 1HD  PRO A   3       3.225   4.048  -0.279  1.00  1.58           H  
ATOM     50 2HD  PRO A   3       3.642   2.339  -0.393  1.00  1.58           H  
ATOM     51  N   LYS A   4       7.834   5.883   0.826  1.00  1.25           N  
ATOM     52  CA  LYS A   4       8.233   7.127   1.465  1.00  1.25           C  
ATOM     53  C   LYS A   4       8.172   8.271   0.456  1.00  1.25           C  
ATOM     54  O   LYS A   4       8.735   8.162  -0.638  1.00  1.25           O  
ATOM     55  CB  LYS A   4       9.617   6.994   2.099  1.00  1.25           C  
ATOM     56  CG  LYS A   4       9.647   6.046   3.318  1.00  1.25           C  
ATOM     57  CD  LYS A   4      11.002   6.091   4.049  1.00  1.25           C  
ATOM     58  CE  LYS A   4      10.955   5.290   5.363  1.00  1.25           C  
ATOM     59  NZ  LYS A   4      12.222   5.397   6.143  1.00  1.25           N  
ATOM     60  H   LYS A   4       8.535   5.260   0.453  1.00  1.25           H  
ATOM     61  HA  LYS A   4       7.519   7.345   2.258  1.00  1.25           H  
ATOM     62 1HB  LYS A   4      10.320   6.618   1.362  1.00  1.25           H  
ATOM     63 2HB  LYS A   4       9.968   7.974   2.414  1.00  1.25           H  
ATOM     64 1HG  LYS A   4       8.841   6.299   4.006  1.00  1.25           H  
ATOM     65 2HG  LYS A   4       9.476   5.028   2.973  1.00  1.25           H  
ATOM     66 1HD  LYS A   4      11.777   5.675   3.408  1.00  1.25           H  
ATOM     67 2HD  LYS A   4      11.258   7.127   4.274  1.00  1.25           H  
ATOM     68 1HE  LYS A   4      10.151   5.676   5.977  1.00  1.25           H  
ATOM     69 2HE  LYS A   4      10.761   4.241   5.140  1.00  1.25           H  
ATOM     70 1HZ  LYS A   4      12.130   4.873   7.008  1.00  1.25           H  
ATOM     71 2HZ  LYS A   4      12.991   5.036   5.605  1.00  1.25           H  
ATOM     72 3HZ  LYS A   4      12.391   6.376   6.370  1.00  1.25           H  
ATOM     73  N   THR A   5       7.419   9.323   0.797  1.00  1.03           N  
ATOM     74  CA  THR A   5       7.181  10.444  -0.117  1.00  1.03           C  
ATOM     75  C   THR A   5       7.354  11.850   0.478  1.00  1.03           C  
ATOM     76  O   THR A   5       7.017  12.836  -0.189  1.00  1.03           O  
ATOM     77  CB  THR A   5       5.761  10.349  -0.743  1.00  1.03           C  
ATOM     78  OG1 THR A   5       4.748  10.381   0.281  1.00  1.03           O  
ATOM     79  CG2 THR A   5       5.606   9.040  -1.542  1.00  1.03           C  
ATOM     80  H   THR A   5       7.031   9.346   1.748  1.00  1.03           H  
ATOM     81  HA  THR A   5       7.898  10.359  -0.930  1.00  1.03           H  
ATOM     82  HB  THR A   5       5.618  11.196  -1.412  1.00  1.03           H  
ATOM     83  HG1 THR A   5       4.795  11.224   0.794  1.00  1.03           H  
ATOM     84 1HG2 THR A   5       4.623   9.009  -1.989  1.00  1.03           H  
ATOM     85 2HG2 THR A   5       6.360   9.002  -2.327  1.00  1.03           H  
ATOM     86 3HG2 THR A   5       5.726   8.185  -0.882  1.00  1.03           H  
ATOM     87  N   SER A   6       7.835  11.960   1.715  1.00  0.89           N  
ATOM     88  CA  SER A   6       7.881  13.260   2.372  1.00  0.89           C  
ATOM     89  C   SER A   6       8.741  14.275   1.670  1.00  0.89           C  
ATOM     90  O   SER A   6       9.802  13.963   1.135  1.00  0.89           O  
ATOM     91  CB  SER A   6       8.343  13.170   3.795  1.00  0.89           C  
ATOM     92  OG  SER A   6       8.387  14.460   4.358  1.00  0.89           O  
ATOM     93  H   SER A   6       8.166  11.140   2.231  1.00  0.89           H  
ATOM     94  HA  SER A   6       6.873  13.651   2.388  1.00  0.89           H  
ATOM     95 1HB  SER A   6       7.660  12.541   4.359  1.00  0.89           H  
ATOM     96 2HB  SER A   6       9.330  12.711   3.837  1.00  0.89           H  
ATOM     97  HG  SER A   6       8.846  14.388   5.212  1.00  0.89           H  
ATOM     98  N   LYS A   7       8.276  15.514   1.699  1.00  0.81           N  
ATOM     99  CA  LYS A   7       9.016  16.613   1.102  1.00  0.81           C  
ATOM    100  C   LYS A   7       9.923  17.281   2.131  1.00  0.81           C  
ATOM    101  O   LYS A   7      10.674  18.205   1.819  1.00  0.81           O  
ATOM    102  CB  LYS A   7       8.032  17.576   0.472  1.00  0.81           C  
ATOM    103  CG  LYS A   7       7.286  16.934  -0.678  1.00  0.81           C  
ATOM    104  CD  LYS A   7       6.270  17.848  -1.298  1.00  0.81           C  
ATOM    105  CE  LYS A   7       5.554  17.131  -2.428  1.00  0.81           C  
ATOM    106  NZ  LYS A   7       4.504  17.956  -3.011  1.00  0.81           N  
ATOM    107  H   LYS A   7       7.383  15.702   2.175  1.00  0.81           H  
ATOM    108  HA  LYS A   7       9.656  16.217   0.312  1.00  0.81           H  
ATOM    109 1HB  LYS A   7       7.312  17.904   1.220  1.00  0.81           H  
ATOM    110 2HB  LYS A   7       8.558  18.445   0.088  1.00  0.81           H  
ATOM    111 1HG  LYS A   7       8.002  16.635  -1.446  1.00  0.81           H  
ATOM    112 2HG  LYS A   7       6.781  16.037  -0.323  1.00  0.81           H  
ATOM    113 1HD  LYS A   7       5.530  18.151  -0.546  1.00  0.81           H  
ATOM    114 2HD  LYS A   7       6.755  18.741  -1.687  1.00  0.81           H  
ATOM    115 1HE  LYS A   7       6.270  16.869  -3.202  1.00  0.81           H  
ATOM    116 2HE  LYS A   7       5.103  16.219  -2.035  1.00  0.81           H  
ATOM    117 1HZ  LYS A   7       4.033  17.458  -3.740  1.00  0.81           H  
ATOM    118 2HZ  LYS A   7       3.837  18.194  -2.265  1.00  0.81           H  
ATOM    119 3HZ  LYS A   7       4.876  18.823  -3.386  1.00  0.81           H  
ATOM    120  N   PHE A   8       9.849  16.810   3.372  1.00  0.77           N  
ATOM    121  CA  PHE A   8      10.627  17.386   4.456  1.00  0.77           C  
ATOM    122  C   PHE A   8      10.768  16.422   5.633  1.00  0.77           C  
ATOM    123  O   PHE A   8       9.860  15.636   5.944  1.00  0.77           O  
ATOM    124  CB  PHE A   8      10.023  18.697   4.958  1.00  0.77           C  
ATOM    125  CG  PHE A   8      11.029  19.423   5.751  1.00  0.77           C  
ATOM    126  CD1 PHE A   8      12.031  20.088   5.091  1.00  0.77           C  
ATOM    127  CD2 PHE A   8      11.042  19.409   7.126  1.00  0.77           C  
ATOM    128  CE1 PHE A   8      13.013  20.723   5.772  1.00  0.77           C  
ATOM    129  CE2 PHE A   8      12.046  20.046   7.792  1.00  0.77           C  
ATOM    130  CZ  PHE A   8      13.019  20.698   7.115  1.00  0.77           C  
ATOM    131  H   PHE A   8       9.245  16.021   3.567  1.00  0.77           H  
ATOM    132  HA  PHE A   8      11.627  17.605   4.076  1.00  0.77           H  
ATOM    133 1HB  PHE A   8       9.713  19.326   4.123  1.00  0.77           H  
ATOM    134 2HB  PHE A   8       9.150  18.499   5.587  1.00  0.77           H  
ATOM    135  HD1 PHE A   8      12.042  20.088   4.005  1.00  0.77           H  
ATOM    136  HD2 PHE A   8      10.267  18.869   7.672  1.00  0.77           H  
ATOM    137  HE1 PHE A   8      13.804  21.237   5.238  1.00  0.77           H  
ATOM    138  HE2 PHE A   8      12.084  20.026   8.845  1.00  0.77           H  
ATOM    139  HZ  PHE A   8      13.811  21.191   7.646  1.00  0.77           H  
ATOM    140  N   LYS A   9      11.895  16.478   6.326  1.00  0.75           N  
ATOM    141  CA  LYS A   9      12.012  15.584   7.453  1.00  0.75           C  
ATOM    142  C   LYS A   9      11.280  16.043   8.694  1.00  0.75           C  
ATOM    143  O   LYS A   9      11.775  16.844   9.503  1.00  0.75           O  
ATOM    144  CB  LYS A   9      13.462  15.315   7.820  1.00  0.75           C  
ATOM    145  CG  LYS A   9      13.595  14.412   9.066  1.00  0.75           C  
ATOM    146  CD  LYS A   9      13.057  12.995   8.788  1.00  0.75           C  
ATOM    147  CE  LYS A   9      13.165  12.097  10.019  1.00  0.75           C  
ATOM    148  NZ  LYS A   9      12.575  10.743   9.779  1.00  0.75           N  
ATOM    149  H   LYS A   9      12.636  17.121   6.076  1.00  0.75           H  
ATOM    150  HA  LYS A   9      11.577  14.627   7.165  1.00  0.75           H  
ATOM    151 1HB  LYS A   9      13.976  14.836   6.989  1.00  0.75           H  
ATOM    152 2HB  LYS A   9      13.971  16.260   8.031  1.00  0.75           H  
ATOM    153 1HG  LYS A   9      14.642  14.344   9.360  1.00  0.75           H  
ATOM    154 2HG  LYS A   9      13.028  14.841   9.892  1.00  0.75           H  
ATOM    155 1HD  LYS A   9      12.002  13.057   8.510  1.00  0.75           H  
ATOM    156 2HD  LYS A   9      13.606  12.538   7.968  1.00  0.75           H  
ATOM    157 1HE  LYS A   9      14.212  11.983  10.290  1.00  0.75           H  
ATOM    158 2HE  LYS A   9      12.634  12.568  10.845  1.00  0.75           H  
ATOM    159 1HZ  LYS A   9      12.642  10.157  10.601  1.00  0.75           H  
ATOM    160 2HZ  LYS A   9      11.588  10.808   9.534  1.00  0.75           H  
ATOM    161 3HZ  LYS A   9      13.036  10.261   9.028  1.00  0.75           H  
ATOM    162  N   VAL A  10      10.106  15.440   8.839  1.00  0.73           N  
ATOM    163  CA  VAL A  10       9.229  15.607   9.982  1.00  0.73           C  
ATOM    164  C   VAL A  10       9.692  14.539  10.960  1.00  0.73           C  
ATOM    165  O   VAL A  10       9.873  13.383  10.574  1.00  0.73           O  
ATOM    166  CB  VAL A  10       7.732  15.406   9.614  1.00  0.73           C  
ATOM    167  CG1 VAL A  10       6.866  15.548  10.877  1.00  0.73           C  
ATOM    168  CG2 VAL A  10       7.315  16.424   8.531  1.00  0.73           C  
ATOM    169  H   VAL A  10       9.811  14.875   8.048  1.00  0.73           H  
ATOM    170  HA  VAL A  10       9.377  16.582  10.430  1.00  0.73           H  
ATOM    171  HB  VAL A  10       7.592  14.396   9.231  1.00  0.73           H  
ATOM    172 1HG1 VAL A  10       5.820  15.395  10.622  1.00  0.73           H  
ATOM    173 2HG1 VAL A  10       7.166  14.811  11.626  1.00  0.73           H  
ATOM    174 3HG1 VAL A  10       7.003  16.550  11.286  1.00  0.73           H  
ATOM    175 1HG2 VAL A  10       6.276  16.271   8.271  1.00  0.73           H  
ATOM    176 2HG2 VAL A  10       7.439  17.428   8.891  1.00  0.73           H  
ATOM    177 3HG2 VAL A  10       7.932  16.284   7.640  1.00  0.73           H  
ATOM    178  N   LYS A  11       9.951  14.923  12.195  1.00  0.72           N  
ATOM    179  CA  LYS A  11      10.478  13.990  13.173  1.00  0.72           C  
ATOM    180  C   LYS A  11       9.402  13.332  14.021  1.00  0.72           C  
ATOM    181  O   LYS A  11       9.482  12.135  14.312  1.00  0.72           O  
ATOM    182  CB  LYS A  11      11.468  14.714  14.073  1.00  0.72           C  
ATOM    183  CG  LYS A  11      12.708  15.166  13.355  1.00  0.72           C  
ATOM    184  CD  LYS A  11      13.695  15.820  14.297  1.00  0.72           C  
ATOM    185  CE  LYS A  11      14.900  16.270  13.529  1.00  0.72           C  
ATOM    186  NZ  LYS A  11      15.913  16.945  14.378  1.00  0.72           N  
ATOM    187  H   LYS A  11       9.769  15.880  12.464  1.00  0.72           H  
ATOM    188  HA  LYS A  11      11.006  13.202  12.642  1.00  0.72           H  
ATOM    189 1HB  LYS A  11      10.988  15.601  14.503  1.00  0.72           H  
ATOM    190 2HB  LYS A  11      11.761  14.069  14.899  1.00  0.72           H  
ATOM    191 1HG  LYS A  11      13.184  14.315  12.869  1.00  0.72           H  
ATOM    192 2HG  LYS A  11      12.430  15.891  12.583  1.00  0.72           H  
ATOM    193 1HD  LYS A  11      13.229  16.686  14.780  1.00  0.72           H  
ATOM    194 2HD  LYS A  11      14.001  15.113  15.066  1.00  0.72           H  
ATOM    195 1HE  LYS A  11      15.363  15.412  13.046  1.00  0.72           H  
ATOM    196 2HE  LYS A  11      14.569  16.964  12.762  1.00  0.72           H  
ATOM    197 1HZ  LYS A  11      16.669  17.229  13.745  1.00  0.72           H  
ATOM    198 2HZ  LYS A  11      15.509  17.761  14.808  1.00  0.72           H  
ATOM    199 3HZ  LYS A  11      16.259  16.321  15.084  1.00  0.72           H  
ATOM    200  N   ASP A  12       8.423  14.115  14.463  1.00  0.70           N  
ATOM    201  CA  ASP A  12       7.354  13.559  15.303  1.00  0.70           C  
ATOM    202  C   ASP A  12       6.217  14.553  15.440  1.00  0.70           C  
ATOM    203  O   ASP A  12       6.286  15.664  14.925  1.00  0.70           O  
ATOM    204  CB  ASP A  12       7.893  13.147  16.694  1.00  0.70           C  
ATOM    205  CG  ASP A  12       7.119  11.960  17.368  1.00  0.70           C  
ATOM    206  OD1 ASP A  12       5.968  11.752  17.049  1.00  0.70           O  
ATOM    207  OD2 ASP A  12       7.726  11.243  18.136  1.00  0.70           O  
ATOM    208  H   ASP A  12       8.429  15.100  14.194  1.00  0.70           H  
ATOM    209  HA  ASP A  12       6.962  12.666  14.816  1.00  0.70           H  
ATOM    210 1HB  ASP A  12       8.943  12.890  16.636  1.00  0.70           H  
ATOM    211 2HB  ASP A  12       7.819  14.012  17.363  1.00  0.70           H  
ATOM    212  N   PHE A  13       5.175  14.164  16.147  1.00  0.67           N  
ATOM    213  CA  PHE A  13       4.086  15.091  16.423  1.00  0.67           C  
ATOM    214  C   PHE A  13       4.482  15.858  17.687  1.00  0.67           C  
ATOM    215  O   PHE A  13       4.906  15.241  18.660  1.00  0.67           O  
ATOM    216  CB  PHE A  13       2.771  14.368  16.640  1.00  0.67           C  
ATOM    217  CG  PHE A  13       1.691  15.283  16.705  1.00  0.67           C  
ATOM    218  CD1 PHE A  13       1.177  15.805  15.545  1.00  0.67           C  
ATOM    219  CD2 PHE A  13       1.206  15.674  17.874  1.00  0.67           C  
ATOM    220  CE1 PHE A  13       0.172  16.703  15.569  1.00  0.67           C  
ATOM    221  CE2 PHE A  13       0.222  16.557  17.922  1.00  0.67           C  
ATOM    222  CZ  PHE A  13      -0.319  17.091  16.768  1.00  0.67           C  
ATOM    223  H   PHE A  13       5.168  13.213  16.515  1.00  0.67           H  
ATOM    224  HA  PHE A  13       3.976  15.787  15.596  1.00  0.67           H  
ATOM    225 1HB  PHE A  13       2.583  13.669  15.834  1.00  0.67           H  
ATOM    226 2HB  PHE A  13       2.802  13.798  17.571  1.00  0.67           H  
ATOM    227  HD1 PHE A  13       1.593  15.495  14.608  1.00  0.67           H  
ATOM    228  HD2 PHE A  13       1.633  15.277  18.790  1.00  0.67           H  
ATOM    229  HE1 PHE A  13      -0.216  17.108  14.642  1.00  0.67           H  
ATOM    230  HE2 PHE A  13      -0.113  16.843  18.875  1.00  0.67           H  
ATOM    231  HZ  PHE A  13      -1.109  17.819  16.814  1.00  0.67           H  
ATOM    232  N   ASP A  14       4.424  17.188  17.670  1.00  0.65           N  
ATOM    233  CA  ASP A  14       4.874  17.950  18.835  1.00  0.65           C  
ATOM    234  C   ASP A  14       3.761  18.238  19.841  1.00  0.65           C  
ATOM    235  O   ASP A  14       3.925  18.007  21.040  1.00  0.65           O  
ATOM    236  CB  ASP A  14       5.472  19.289  18.415  1.00  0.65           C  
ATOM    237  CG  ASP A  14       6.311  19.924  19.493  1.00  0.65           C  
ATOM    238  OD1 ASP A  14       7.380  19.404  19.727  1.00  0.65           O  
ATOM    239  OD2 ASP A  14       5.890  20.884  20.118  1.00  0.65           O  
ATOM    240  H   ASP A  14       4.031  17.672  16.872  1.00  0.65           H  
ATOM    241  HA  ASP A  14       5.647  17.371  19.341  1.00  0.65           H  
ATOM    242 1HB  ASP A  14       6.073  19.164  17.519  1.00  0.65           H  
ATOM    243 2HB  ASP A  14       4.665  19.964  18.175  1.00  0.65           H  
ATOM    244  N   HIS A  15       2.658  18.817  19.363  1.00  0.63           N  
ATOM    245  CA  HIS A  15       1.561  19.165  20.269  1.00  0.63           C  
ATOM    246  C   HIS A  15       0.264  19.539  19.565  1.00  0.63           C  
ATOM    247  O   HIS A  15       0.232  19.806  18.362  1.00  0.63           O  
ATOM    248  CB  HIS A  15       1.927  20.292  21.282  1.00  0.63           C  
ATOM    249  CG  HIS A  15       2.224  21.707  20.798  1.00  0.63           C  
ATOM    250  ND1 HIS A  15       3.449  22.109  20.281  1.00  0.63           N  
ATOM    251  CD2 HIS A  15       1.446  22.818  20.824  1.00  0.63           C  
ATOM    252  CE1 HIS A  15       3.403  23.408  20.011  1.00  0.63           C  
ATOM    253  NE2 HIS A  15       2.203  23.859  20.334  1.00  0.63           N  
ATOM    254  H   HIS A  15       2.577  18.959  18.358  1.00  0.63           H  
ATOM    255  HA  HIS A  15       1.335  18.285  20.865  1.00  0.63           H  
ATOM    256 1HB  HIS A  15       1.111  20.381  21.997  1.00  0.63           H  
ATOM    257 2HB  HIS A  15       2.779  19.984  21.846  1.00  0.63           H  
ATOM    258  HD1 HIS A  15       4.300  21.562  20.151  1.00  0.63           H  
ATOM    259  HD2 HIS A  15       0.420  22.996  21.155  1.00  0.63           H  
ATOM    260  HE1 HIS A  15       4.272  23.917  19.590  1.00  0.63           H  
ATOM    261  N   ILE A  16      -0.812  19.584  20.338  1.00  0.61           N  
ATOM    262  CA  ILE A  16      -2.087  20.075  19.813  1.00  0.61           C  
ATOM    263  C   ILE A  16      -2.561  21.301  20.568  1.00  0.61           C  
ATOM    264  O   ILE A  16      -2.572  21.285  21.800  1.00  0.61           O  
ATOM    265  CB  ILE A  16      -3.173  19.015  19.908  1.00  0.61           C  
ATOM    266  CG1 ILE A  16      -2.795  17.888  19.189  1.00  0.61           C  
ATOM    267  CG2 ILE A  16      -4.412  19.510  19.359  1.00  0.61           C  
ATOM    268  CD1 ILE A  16      -3.642  16.798  19.376  1.00  0.61           C  
ATOM    269  H   ILE A  16      -0.718  19.269  21.307  1.00  0.61           H  
ATOM    270  HA  ILE A  16      -1.959  20.354  18.768  1.00  0.61           H  
ATOM    271  HB  ILE A  16      -3.320  18.734  20.931  1.00  0.61           H  
ATOM    272 1HG1 ILE A  16      -2.764  18.132  18.141  1.00  0.61           H  
ATOM    273 2HG1 ILE A  16      -1.855  17.614  19.523  1.00  0.61           H  
ATOM    274 1HG2 ILE A  16      -5.156  18.740  19.424  1.00  0.61           H  
ATOM    275 2HG2 ILE A  16      -4.744  20.380  19.905  1.00  0.61           H  
ATOM    276 3HG2 ILE A  16      -4.243  19.772  18.321  1.00  0.61           H  
ATOM    277 1HD1 ILE A  16      -3.278  15.960  18.816  1.00  0.61           H  
ATOM    278 2HD1 ILE A  16      -3.663  16.550  20.429  1.00  0.61           H  
ATOM    279 3HD1 ILE A  16      -4.618  17.072  19.035  1.00  0.61           H  
ATOM    280  N   THR A  17      -2.939  22.361  19.846  1.00  0.60           N  
ATOM    281  CA  THR A  17      -3.441  23.548  20.518  1.00  0.60           C  
ATOM    282  C   THR A  17      -4.955  23.560  20.492  1.00  0.60           C  
ATOM    283  O   THR A  17      -5.586  23.570  19.419  1.00  0.60           O  
ATOM    284  CB  THR A  17      -2.919  24.857  19.914  1.00  0.60           C  
ATOM    285  OG1 THR A  17      -1.491  24.909  20.021  1.00  0.60           O  
ATOM    286  CG2 THR A  17      -3.543  26.063  20.616  1.00  0.60           C  
ATOM    287  H   THR A  17      -2.926  22.322  18.828  1.00  0.60           H  
ATOM    288  HA  THR A  17      -3.116  23.516  21.548  1.00  0.60           H  
ATOM    289  HB  THR A  17      -3.198  24.900  18.889  1.00  0.60           H  
ATOM    290  HG1 THR A  17      -1.142  25.546  19.370  1.00  0.60           H  
ATOM    291 1HG2 THR A  17      -3.167  26.980  20.164  1.00  0.60           H  
ATOM    292 2HG2 THR A  17      -4.627  26.024  20.507  1.00  0.60           H  
ATOM    293 3HG2 THR A  17      -3.296  26.045  21.668  1.00  0.60           H  
ATOM    294  N   ILE A  18      -5.511  23.578  21.691  1.00  0.60           N  
ATOM    295  CA  ILE A  18      -6.932  23.560  21.931  1.00  0.60           C  
ATOM    296  C   ILE A  18      -7.405  24.913  22.427  1.00  0.60           C  
ATOM    297  O   ILE A  18      -6.922  25.444  23.430  1.00  0.60           O  
ATOM    298  CB  ILE A  18      -7.288  22.436  22.922  1.00  0.60           C  
ATOM    299  CG1 ILE A  18      -6.900  21.075  22.305  1.00  0.60           C  
ATOM    300  CG2 ILE A  18      -8.752  22.483  23.266  1.00  0.60           C  
ATOM    301  CD1 ILE A  18      -6.931  19.897  23.241  1.00  0.60           C  
ATOM    302  H   ILE A  18      -4.880  23.601  22.490  1.00  0.60           H  
ATOM    303  HA  ILE A  18      -7.431  23.350  20.997  1.00  0.60           H  
ATOM    304  HB  ILE A  18      -6.692  22.561  23.810  1.00  0.60           H  
ATOM    305 1HG1 ILE A  18      -7.598  20.876  21.512  1.00  0.60           H  
ATOM    306 2HG1 ILE A  18      -5.900  21.147  21.888  1.00  0.60           H  
ATOM    307 1HG2 ILE A  18      -8.991  21.693  23.971  1.00  0.60           H  
ATOM    308 2HG2 ILE A  18      -8.974  23.450  23.707  1.00  0.60           H  
ATOM    309 3HG2 ILE A  18      -9.342  22.353  22.366  1.00  0.60           H  
ATOM    310 1HD1 ILE A  18      -6.659  19.004  22.693  1.00  0.60           H  
ATOM    311 2HD1 ILE A  18      -6.216  20.054  24.038  1.00  0.60           H  
ATOM    312 3HD1 ILE A  18      -7.926  19.778  23.660  1.00  0.60           H  
ATOM    313  N   ALA A  19      -8.305  25.500  21.675  1.00  0.60           N  
ATOM    314  CA  ALA A  19      -8.815  26.808  22.001  1.00  0.60           C  
ATOM    315  C   ALA A  19      -9.927  26.651  22.994  1.00  0.60           C  
ATOM    316  O   ALA A  19     -10.727  25.722  22.886  1.00  0.60           O  
ATOM    317  CB  ALA A  19      -9.300  27.495  20.774  1.00  0.60           C  
ATOM    318  H   ALA A  19      -8.676  24.994  20.875  1.00  0.60           H  
ATOM    319  HA  ALA A  19      -8.026  27.396  22.463  1.00  0.60           H  
ATOM    320 1HB  ALA A  19      -9.705  28.439  21.031  1.00  0.60           H  
ATOM    321 2HB  ALA A  19      -8.492  27.617  20.061  1.00  0.60           H  
ATOM    322 3HB  ALA A  19     -10.067  26.885  20.357  1.00  0.60           H  
ATOM    323  N   ALA A  20     -10.034  27.598  23.910  1.00  0.61           N  
ATOM    324  CA  ALA A  20     -11.076  27.553  24.920  1.00  0.61           C  
ATOM    325  C   ALA A  20     -11.488  28.933  25.405  1.00  0.61           C  
ATOM    326  O   ALA A  20     -10.764  29.908  25.234  1.00  0.61           O  
ATOM    327  CB  ALA A  20     -10.573  26.753  26.109  1.00  0.61           C  
ATOM    328  H   ALA A  20      -9.312  28.321  23.953  1.00  0.61           H  
ATOM    329  HA  ALA A  20     -11.951  27.070  24.485  1.00  0.61           H  
ATOM    330 1HB  ALA A  20     -11.356  26.702  26.850  1.00  0.61           H  
ATOM    331 2HB  ALA A  20     -10.295  25.754  25.796  1.00  0.61           H  
ATOM    332 3HB  ALA A  20      -9.701  27.251  26.537  1.00  0.61           H  
ATOM    333  N   GLU A  21     -12.672  29.018  26.014  1.00  0.62           N  
ATOM    334  CA  GLU A  21     -13.085  30.252  26.691  1.00  0.62           C  
ATOM    335  C   GLU A  21     -12.218  30.510  27.936  1.00  0.62           C  
ATOM    336  O   GLU A  21     -11.999  31.651  28.335  1.00  0.62           O  
ATOM    337  CB  GLU A  21     -14.555  30.208  27.120  1.00  0.62           C  
ATOM    338  CG  GLU A  21     -15.587  30.248  26.008  1.00  0.62           C  
ATOM    339  CD  GLU A  21     -17.006  30.306  26.537  1.00  0.62           C  
ATOM    340  OE1 GLU A  21     -17.198  30.017  27.696  1.00  0.62           O  
ATOM    341  OE2 GLU A  21     -17.890  30.669  25.793  1.00  0.62           O  
ATOM    342  H   GLU A  21     -13.272  28.206  26.055  1.00  0.62           H  
ATOM    343  HA  GLU A  21     -12.948  31.087  26.003  1.00  0.62           H  
ATOM    344 1HB  GLU A  21     -14.731  29.295  27.690  1.00  0.62           H  
ATOM    345 2HB  GLU A  21     -14.758  31.044  27.786  1.00  0.62           H  
ATOM    346 1HG  GLU A  21     -15.406  31.119  25.381  1.00  0.62           H  
ATOM    347 2HG  GLU A  21     -15.476  29.353  25.398  1.00  0.62           H  
ATOM    348  N   ASP A  22     -11.770  29.421  28.565  1.00  0.63           N  
ATOM    349  CA  ASP A  22     -10.979  29.441  29.795  1.00  0.63           C  
ATOM    350  C   ASP A  22      -9.951  28.316  29.827  1.00  0.63           C  
ATOM    351  O   ASP A  22     -10.259  27.192  30.234  1.00  0.63           O  
ATOM    352  CB  ASP A  22     -11.944  29.335  30.999  1.00  0.63           C  
ATOM    353  CG  ASP A  22     -11.298  29.342  32.426  1.00  0.63           C  
ATOM    354  OD1 ASP A  22     -10.108  29.097  32.557  1.00  0.63           O  
ATOM    355  OD2 ASP A  22     -12.020  29.558  33.368  1.00  0.63           O  
ATOM    356  H   ASP A  22     -11.993  28.530  28.156  1.00  0.63           H  
ATOM    357  HA  ASP A  22     -10.446  30.392  29.847  1.00  0.63           H  
ATOM    358 1HB  ASP A  22     -12.653  30.164  30.950  1.00  0.63           H  
ATOM    359 2HB  ASP A  22     -12.524  28.417  30.901  1.00  0.63           H  
ATOM    360  N   ALA A  23      -8.706  28.643  29.445  1.00  0.64           N  
ATOM    361  CA  ALA A  23      -7.629  27.664  29.350  1.00  0.64           C  
ATOM    362  C   ALA A  23      -7.335  26.995  30.676  1.00  0.64           C  
ATOM    363  O   ALA A  23      -6.925  25.837  30.708  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -6.363  28.317  28.837  1.00  0.64           C  
ATOM    365  H   ALA A  23      -8.505  29.601  29.151  1.00  0.64           H  
ATOM    366  HA  ALA A  23      -7.943  26.895  28.645  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -5.576  27.574  28.735  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -6.553  28.765  27.876  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -6.043  29.081  29.526  1.00  0.64           H  
ATOM    370  N   ARG A  24      -7.504  27.712  31.786  1.00  0.66           N  
ATOM    371  CA  ARG A  24      -7.166  27.108  33.058  1.00  0.66           C  
ATOM    372  C   ARG A  24      -8.165  26.058  33.459  1.00  0.66           C  
ATOM    373  O   ARG A  24      -7.786  24.922  33.749  1.00  0.66           O  
ATOM    374  CB  ARG A  24      -7.080  28.120  34.180  1.00  0.66           C  
ATOM    375  CG  ARG A  24      -6.735  27.463  35.505  1.00  0.66           C  
ATOM    376  CD  ARG A  24      -6.562  28.432  36.595  1.00  0.66           C  
ATOM    377  NE  ARG A  24      -6.344  27.762  37.877  1.00  0.66           N  
ATOM    378  CZ  ARG A  24      -6.154  28.403  39.039  1.00  0.66           C  
ATOM    379  NH1 ARG A  24      -6.147  29.700  39.052  1.00  0.66           N  
ATOM    380  NH2 ARG A  24      -5.978  27.731  40.164  1.00  0.66           N  
ATOM    381  H   ARG A  24      -7.895  28.649  31.746  1.00  0.66           H  
ATOM    382  HA  ARG A  24      -6.200  26.635  32.964  1.00  0.66           H  
ATOM    383 1HB  ARG A  24      -6.309  28.844  33.965  1.00  0.66           H  
ATOM    384 2HB  ARG A  24      -8.030  28.655  34.280  1.00  0.66           H  
ATOM    385 1HG  ARG A  24      -7.535  26.765  35.779  1.00  0.66           H  
ATOM    386 2HG  ARG A  24      -5.805  26.897  35.393  1.00  0.66           H  
ATOM    387 1HD  ARG A  24      -5.705  29.061  36.383  1.00  0.66           H  
ATOM    388 2HD  ARG A  24      -7.457  29.045  36.670  1.00  0.66           H  
ATOM    389  HE  ARG A  24      -6.358  26.723  37.878  1.00  0.66           H  
ATOM    390 1HH1 ARG A  24      -6.286  30.212  38.190  1.00  0.66           H  
ATOM    391 2HH1 ARG A  24      -6.006  30.184  39.917  1.00  0.66           H  
ATOM    392 1HH2 ARG A  24      -5.991  26.718  40.155  1.00  0.66           H  
ATOM    393 2HH2 ARG A  24      -5.838  28.229  41.031  1.00  0.66           H  
ATOM    394  N   ALA A  25      -9.455  26.395  33.442  1.00  0.68           N  
ATOM    395  CA  ALA A  25     -10.434  25.397  33.860  1.00  0.68           C  
ATOM    396  C   ALA A  25     -10.350  24.173  32.965  1.00  0.68           C  
ATOM    397  O   ALA A  25     -10.428  23.032  33.434  1.00  0.68           O  
ATOM    398  CB  ALA A  25     -11.835  25.964  33.814  1.00  0.68           C  
ATOM    399  H   ALA A  25      -9.743  27.344  33.163  1.00  0.68           H  
ATOM    400  HA  ALA A  25     -10.199  25.095  34.880  1.00  0.68           H  
ATOM    401 1HB  ALA A  25     -12.547  25.212  34.141  1.00  0.68           H  
ATOM    402 2HB  ALA A  25     -11.897  26.838  34.467  1.00  0.68           H  
ATOM    403 3HB  ALA A  25     -12.065  26.264  32.790  1.00  0.68           H  
ATOM    404  N   VAL A  26     -10.151  24.403  31.672  1.00  0.70           N  
ATOM    405  CA  VAL A  26     -10.065  23.304  30.742  1.00  0.70           C  
ATOM    406  C   VAL A  26      -8.841  22.444  30.961  1.00  0.70           C  
ATOM    407  O   VAL A  26      -8.949  21.215  31.033  1.00  0.70           O  
ATOM    408  CB  VAL A  26     -10.061  23.853  29.332  1.00  0.70           C  
ATOM    409  CG1 VAL A  26      -9.771  22.820  28.394  1.00  0.70           C  
ATOM    410  CG2 VAL A  26     -11.423  24.421  29.028  1.00  0.70           C  
ATOM    411  H   VAL A  26     -10.082  25.363  31.321  1.00  0.70           H  
ATOM    412  HA  VAL A  26     -10.950  22.682  30.871  1.00  0.70           H  
ATOM    413  HB  VAL A  26      -9.294  24.626  29.248  1.00  0.70           H  
ATOM    414 1HG1 VAL A  26      -9.766  23.242  27.412  1.00  0.70           H  
ATOM    415 2HG1 VAL A  26      -8.801  22.407  28.612  1.00  0.70           H  
ATOM    416 3HG1 VAL A  26     -10.537  22.059  28.481  1.00  0.70           H  
ATOM    417 1HG2 VAL A  26     -11.429  24.810  28.034  1.00  0.70           H  
ATOM    418 2HG2 VAL A  26     -12.168  23.634  29.112  1.00  0.70           H  
ATOM    419 3HG2 VAL A  26     -11.653  25.213  29.731  1.00  0.70           H  
ATOM    420  N   ALA A  27      -7.677  23.073  31.085  1.00  0.72           N  
ATOM    421  CA  ALA A  27      -6.462  22.326  31.292  1.00  0.72           C  
ATOM    422  C   ALA A  27      -6.514  21.530  32.569  1.00  0.72           C  
ATOM    423  O   ALA A  27      -6.076  20.388  32.584  1.00  0.72           O  
ATOM    424  CB  ALA A  27      -5.305  23.259  31.370  1.00  0.72           C  
ATOM    425  H   ALA A  27      -7.615  24.088  31.026  1.00  0.72           H  
ATOM    426  HA  ALA A  27      -6.335  21.643  30.453  1.00  0.72           H  
ATOM    427 1HB  ALA A  27      -4.386  22.713  31.514  1.00  0.72           H  
ATOM    428 2HB  ALA A  27      -5.242  23.846  30.456  1.00  0.72           H  
ATOM    429 3HB  ALA A  27      -5.493  23.899  32.216  1.00  0.72           H  
ATOM    430  N   ASP A  28      -7.074  22.106  33.642  1.00  0.75           N  
ATOM    431  CA  ASP A  28      -7.160  21.397  34.913  1.00  0.75           C  
ATOM    432  C   ASP A  28      -8.060  20.159  34.771  1.00  0.75           C  
ATOM    433  O   ASP A  28      -7.743  19.082  35.303  1.00  0.75           O  
ATOM    434  CB  ASP A  28      -7.639  22.339  36.041  1.00  0.75           C  
ATOM    435  CG  ASP A  28      -6.535  23.416  36.522  1.00  0.75           C  
ATOM    436  OD1 ASP A  28      -5.365  23.266  36.175  1.00  0.75           O  
ATOM    437  OD2 ASP A  28      -6.900  24.349  37.255  1.00  0.75           O  
ATOM    438  H   ASP A  28      -7.427  23.062  33.584  1.00  0.75           H  
ATOM    439  HA  ASP A  28      -6.164  21.060  35.185  1.00  0.75           H  
ATOM    440 1HB  ASP A  28      -8.523  22.889  35.689  1.00  0.75           H  
ATOM    441 2HB  ASP A  28      -7.935  21.756  36.903  1.00  0.75           H  
ATOM    442  N   ARG A  29      -9.156  20.274  34.000  1.00  0.77           N  
ATOM    443  CA  ARG A  29     -10.009  19.108  33.783  1.00  0.77           C  
ATOM    444  C   ARG A  29      -9.283  18.039  32.971  1.00  0.77           C  
ATOM    445  O   ARG A  29      -9.377  16.853  33.292  1.00  0.77           O  
ATOM    446  CB  ARG A  29     -11.315  19.480  33.095  1.00  0.77           C  
ATOM    447  CG  ARG A  29     -12.307  20.248  33.976  1.00  0.77           C  
ATOM    448  CD  ARG A  29     -13.587  20.517  33.265  1.00  0.77           C  
ATOM    449  NE  ARG A  29     -14.304  19.273  32.990  1.00  0.77           N  
ATOM    450  CZ  ARG A  29     -15.352  19.142  32.145  1.00  0.77           C  
ATOM    451  NH1 ARG A  29     -15.819  20.192  31.498  1.00  0.77           N  
ATOM    452  NH2 ARG A  29     -15.909  17.953  31.963  1.00  0.77           N  
ATOM    453  H   ARG A  29      -9.416  21.173  33.589  1.00  0.77           H  
ATOM    454  HA  ARG A  29     -10.262  18.681  34.753  1.00  0.77           H  
ATOM    455 1HB  ARG A  29     -11.096  20.106  32.227  1.00  0.77           H  
ATOM    456 2HB  ARG A  29     -11.811  18.579  32.732  1.00  0.77           H  
ATOM    457 1HG  ARG A  29     -12.530  19.649  34.861  1.00  0.77           H  
ATOM    458 2HG  ARG A  29     -11.871  21.193  34.281  1.00  0.77           H  
ATOM    459 1HD  ARG A  29     -14.221  21.149  33.884  1.00  0.77           H  
ATOM    460 2HD  ARG A  29     -13.382  21.016  32.319  1.00  0.77           H  
ATOM    461  HE  ARG A  29     -13.970  18.426  33.473  1.00  0.77           H  
ATOM    462 1HH1 ARG A  29     -15.396  21.098  31.636  1.00  0.77           H  
ATOM    463 2HH1 ARG A  29     -16.599  20.090  30.862  1.00  0.77           H  
ATOM    464 1HH2 ARG A  29     -15.543  17.137  32.453  1.00  0.77           H  
ATOM    465 2HH2 ARG A  29     -16.685  17.851  31.330  1.00  0.77           H  
ATOM    466  N   PHE A  30      -8.523  18.446  31.947  1.00  0.78           N  
ATOM    467  CA  PHE A  30      -7.766  17.482  31.148  1.00  0.78           C  
ATOM    468  C   PHE A  30      -6.556  16.946  31.883  1.00  0.78           C  
ATOM    469  O   PHE A  30      -6.161  15.802  31.697  1.00  0.78           O  
ATOM    470  CB  PHE A  30      -7.296  18.066  29.834  1.00  0.78           C  
ATOM    471  CG  PHE A  30      -8.319  18.182  28.818  1.00  0.78           C  
ATOM    472  CD1 PHE A  30      -8.712  19.395  28.400  1.00  0.78           C  
ATOM    473  CD2 PHE A  30      -8.894  17.070  28.263  1.00  0.78           C  
ATOM    474  CE1 PHE A  30      -9.646  19.530  27.415  1.00  0.78           C  
ATOM    475  CE2 PHE A  30      -9.832  17.207  27.301  1.00  0.78           C  
ATOM    476  CZ  PHE A  30     -10.194  18.462  26.871  1.00  0.78           C  
ATOM    477  H   PHE A  30      -8.490  19.440  31.709  1.00  0.78           H  
ATOM    478  HA  PHE A  30      -8.422  16.641  30.921  1.00  0.78           H  
ATOM    479 1HB  PHE A  30      -6.903  19.069  30.021  1.00  0.78           H  
ATOM    480 2HB  PHE A  30      -6.481  17.470  29.439  1.00  0.78           H  
ATOM    481  HD1 PHE A  30      -8.250  20.265  28.851  1.00  0.78           H  
ATOM    482  HD2 PHE A  30      -8.591  16.084  28.595  1.00  0.78           H  
ATOM    483  HE1 PHE A  30      -9.940  20.500  27.063  1.00  0.78           H  
ATOM    484  HE2 PHE A  30     -10.288  16.327  26.867  1.00  0.78           H  
ATOM    485  HZ  PHE A  30     -10.923  18.597  26.093  1.00  0.78           H  
ATOM    486  N   SER A  31      -5.979  17.741  32.767  1.00  0.78           N  
ATOM    487  CA  SER A  31      -4.826  17.293  33.517  1.00  0.78           C  
ATOM    488  C   SER A  31      -5.253  16.069  34.293  1.00  0.78           C  
ATOM    489  O   SER A  31      -4.635  15.004  34.190  1.00  0.78           O  
ATOM    490  CB  SER A  31      -4.347  18.403  34.439  1.00  0.78           C  
ATOM    491  OG  SER A  31      -3.255  18.010  35.222  1.00  0.78           O  
ATOM    492  H   SER A  31      -6.313  18.685  32.899  1.00  0.78           H  
ATOM    493  HA  SER A  31      -4.023  17.019  32.833  1.00  0.78           H  
ATOM    494 1HB  SER A  31      -4.076  19.268  33.843  1.00  0.78           H  
ATOM    495 2HB  SER A  31      -5.162  18.703  35.088  1.00  0.78           H  
ATOM    496  HG  SER A  31      -2.626  17.580  34.615  1.00  0.78           H  
ATOM    497  N   HIS A  32      -6.389  16.179  34.986  1.00  0.77           N  
ATOM    498  CA  HIS A  32      -6.889  15.047  35.740  1.00  0.77           C  
ATOM    499  C   HIS A  32      -7.483  13.983  34.819  1.00  0.77           C  
ATOM    500  O   HIS A  32      -7.259  12.795  35.023  1.00  0.77           O  
ATOM    501  CB  HIS A  32      -7.956  15.516  36.733  1.00  0.77           C  
ATOM    502  CG  HIS A  32      -7.406  16.349  37.827  1.00  0.77           C  
ATOM    503  ND1 HIS A  32      -7.118  17.684  37.661  1.00  0.77           N  
ATOM    504  CD2 HIS A  32      -7.091  16.048  39.108  1.00  0.77           C  
ATOM    505  CE1 HIS A  32      -6.643  18.174  38.791  1.00  0.77           C  
ATOM    506  NE2 HIS A  32      -6.615  17.199  39.692  1.00  0.77           N  
ATOM    507  H   HIS A  32      -6.876  17.078  35.022  1.00  0.77           H  
ATOM    508  HA  HIS A  32      -6.075  14.590  36.299  1.00  0.77           H  
ATOM    509 1HB  HIS A  32      -8.715  16.100  36.198  1.00  0.77           H  
ATOM    510 2HB  HIS A  32      -8.452  14.650  37.168  1.00  0.77           H  
ATOM    511  HD1 HIS A  32      -7.257  18.222  36.801  1.00  0.77           H  
ATOM    512  HD2 HIS A  32      -7.148  15.125  39.687  1.00  0.77           H  
ATOM    513  HE1 HIS A  32      -6.352  19.221  38.856  1.00  0.77           H  
ATOM    514  N   GLY A  33      -8.249  14.412  33.812  1.00  0.76           N  
ATOM    515  CA  GLY A  33      -8.944  13.543  32.868  1.00  0.76           C  
ATOM    516  C   GLY A  33      -8.070  12.678  31.969  1.00  0.76           C  
ATOM    517  O   GLY A  33      -8.433  11.558  31.654  1.00  0.76           O  
ATOM    518  H   GLY A  33      -8.389  15.408  33.692  1.00  0.76           H  
ATOM    519 1HA  GLY A  33      -9.603  12.887  33.435  1.00  0.76           H  
ATOM    520 2HA  GLY A  33      -9.573  14.175  32.251  1.00  0.76           H  
ATOM    521  N   LEU A  34      -6.942  13.189  31.533  1.00  0.74           N  
ATOM    522  CA  LEU A  34      -6.019  12.432  30.710  1.00  0.74           C  
ATOM    523  C   LEU A  34      -4.882  11.860  31.528  1.00  0.74           C  
ATOM    524  O   LEU A  34      -4.334  10.813  31.182  1.00  0.74           O  
ATOM    525  CB  LEU A  34      -5.471  13.322  29.595  1.00  0.74           C  
ATOM    526  CG  LEU A  34      -6.474  13.759  28.561  1.00  0.74           C  
ATOM    527  CD1 LEU A  34      -5.866  14.750  27.648  1.00  0.74           C  
ATOM    528  CD2 LEU A  34      -6.879  12.531  27.727  1.00  0.74           C  
ATOM    529  H   LEU A  34      -6.708  14.140  31.771  1.00  0.74           H  
ATOM    530  HA  LEU A  34      -6.559  11.603  30.257  1.00  0.74           H  
ATOM    531 1HB  LEU A  34      -5.054  14.216  30.049  1.00  0.74           H  
ATOM    532 2HB  LEU A  34      -4.683  12.808  29.088  1.00  0.74           H  
ATOM    533  HG  LEU A  34      -7.328  14.203  29.052  1.00  0.74           H  
ATOM    534 1HD1 LEU A  34      -6.598  15.051  26.907  1.00  0.74           H  
ATOM    535 2HD1 LEU A  34      -5.548  15.620  28.220  1.00  0.74           H  
ATOM    536 3HD1 LEU A  34      -5.010  14.303  27.157  1.00  0.74           H  
ATOM    537 1HD2 LEU A  34      -7.599  12.830  26.964  1.00  0.74           H  
ATOM    538 2HD2 LEU A  34      -5.995  12.118  27.241  1.00  0.74           H  
ATOM    539 3HD2 LEU A  34      -7.320  11.776  28.371  1.00  0.74           H  
ATOM    540  N   GLY A  35      -4.507  12.533  32.607  1.00  0.72           N  
ATOM    541  CA  GLY A  35      -3.353  12.083  33.352  1.00  0.72           C  
ATOM    542  C   GLY A  35      -2.109  12.733  32.834  1.00  0.72           C  
ATOM    543  O   GLY A  35      -1.126  12.053  32.516  1.00  0.72           O  
ATOM    544  H   GLY A  35      -4.973  13.380  32.922  1.00  0.72           H  
ATOM    545 1HA  GLY A  35      -3.488  12.300  34.413  1.00  0.72           H  
ATOM    546 2HA  GLY A  35      -3.240  11.028  33.232  1.00  0.72           H  
ATOM    547  N   MET A  36      -2.185  14.051  32.688  1.00  0.70           N  
ATOM    548  CA  MET A  36      -1.078  14.836  32.171  1.00  0.70           C  
ATOM    549  C   MET A  36      -0.700  15.928  33.172  1.00  0.70           C  
ATOM    550  O   MET A  36      -1.565  16.549  33.788  1.00  0.70           O  
ATOM    551  CB  MET A  36      -1.484  15.408  30.811  1.00  0.70           C  
ATOM    552  CG  MET A  36      -1.817  14.346  29.735  1.00  0.70           C  
ATOM    553  SD  MET A  36      -2.251  15.031  28.131  1.00  0.70           S  
ATOM    554  CE  MET A  36      -0.675  15.596  27.553  1.00  0.70           C  
ATOM    555  H   MET A  36      -3.039  14.506  33.004  1.00  0.70           H  
ATOM    556  HA  MET A  36      -0.209  14.199  32.056  1.00  0.70           H  
ATOM    557 1HB  MET A  36      -2.346  16.056  30.928  1.00  0.70           H  
ATOM    558 2HB  MET A  36      -0.660  16.000  30.423  1.00  0.70           H  
ATOM    559 1HG  MET A  36      -0.982  13.711  29.590  1.00  0.70           H  
ATOM    560 2HG  MET A  36      -2.636  13.731  30.080  1.00  0.70           H  
ATOM    561 1HE  MET A  36      -0.770  16.041  26.574  1.00  0.70           H  
ATOM    562 2HE  MET A  36      -0.297  16.324  28.241  1.00  0.70           H  
ATOM    563 3HE  MET A  36       0.016  14.758  27.499  1.00  0.70           H  
ATOM    564  N   ARG A  37       0.592  16.166  33.352  1.00  0.68           N  
ATOM    565  CA  ARG A  37       1.038  17.167  34.319  1.00  0.68           C  
ATOM    566  C   ARG A  37       1.052  18.543  33.696  1.00  0.68           C  
ATOM    567  O   ARG A  37       1.412  18.679  32.528  1.00  0.68           O  
ATOM    568  CB  ARG A  37       2.434  16.843  34.852  1.00  0.68           C  
ATOM    569  CG  ARG A  37       2.946  17.824  35.936  1.00  0.68           C  
ATOM    570  CD  ARG A  37       4.250  17.424  36.550  1.00  0.68           C  
ATOM    571  NE  ARG A  37       5.350  17.436  35.583  1.00  0.68           N  
ATOM    572  CZ  ARG A  37       6.107  18.519  35.272  1.00  0.68           C  
ATOM    573  NH1 ARG A  37       5.889  19.688  35.842  1.00  0.68           N  
ATOM    574  NH2 ARG A  37       7.082  18.401  34.382  1.00  0.68           N  
ATOM    575  H   ARG A  37       1.285  15.662  32.797  1.00  0.68           H  
ATOM    576  HA  ARG A  37       0.343  17.176  35.159  1.00  0.68           H  
ATOM    577 1HB  ARG A  37       2.442  15.843  35.277  1.00  0.68           H  
ATOM    578 2HB  ARG A  37       3.149  16.859  34.025  1.00  0.68           H  
ATOM    579 1HG  ARG A  37       3.101  18.799  35.495  1.00  0.68           H  
ATOM    580 2HG  ARG A  37       2.202  17.905  36.731  1.00  0.68           H  
ATOM    581 1HD  ARG A  37       4.487  18.126  37.354  1.00  0.68           H  
ATOM    582 2HD  ARG A  37       4.179  16.432  36.960  1.00  0.68           H  
ATOM    583  HE  ARG A  37       5.564  16.566  35.110  1.00  0.68           H  
ATOM    584 1HH1 ARG A  37       5.137  19.806  36.519  1.00  0.68           H  
ATOM    585 2HH1 ARG A  37       6.464  20.484  35.590  1.00  0.68           H  
ATOM    586 1HH2 ARG A  37       7.260  17.508  33.942  1.00  0.68           H  
ATOM    587 2HH2 ARG A  37       7.647  19.204  34.150  1.00  0.68           H  
ATOM    588  N   ARG A  38       0.677  19.578  34.442  1.00  0.66           N  
ATOM    589  CA  ARG A  38       0.818  20.908  33.881  1.00  0.66           C  
ATOM    590  C   ARG A  38       2.284  21.223  33.955  1.00  0.66           C  
ATOM    591  O   ARG A  38       2.864  21.297  35.034  1.00  0.66           O  
ATOM    592  CB  ARG A  38       0.017  21.922  34.647  1.00  0.66           C  
ATOM    593  CG  ARG A  38       0.083  23.326  34.143  1.00  0.66           C  
ATOM    594  CD  ARG A  38      -0.699  24.193  35.046  1.00  0.66           C  
ATOM    595  NE  ARG A  38      -0.597  25.590  34.716  1.00  0.66           N  
ATOM    596  CZ  ARG A  38      -1.200  26.567  35.416  1.00  0.66           C  
ATOM    597  NH1 ARG A  38      -1.917  26.267  36.476  1.00  0.66           N  
ATOM    598  NH2 ARG A  38      -1.088  27.816  35.034  1.00  0.66           N  
ATOM    599  H   ARG A  38       0.359  19.470  35.403  1.00  0.66           H  
ATOM    600  HA  ARG A  38       0.525  20.912  32.842  1.00  0.66           H  
ATOM    601 1HB  ARG A  38      -1.028  21.617  34.685  1.00  0.66           H  
ATOM    602 2HB  ARG A  38       0.386  21.962  35.647  1.00  0.66           H  
ATOM    603 1HG  ARG A  38       1.121  23.663  34.119  1.00  0.66           H  
ATOM    604 2HG  ARG A  38      -0.340  23.380  33.136  1.00  0.66           H  
ATOM    605 1HD  ARG A  38      -1.748  23.905  34.989  1.00  0.66           H  
ATOM    606 2HD  ARG A  38      -0.358  24.060  36.067  1.00  0.66           H  
ATOM    607  HE  ARG A  38      -0.055  25.852  33.898  1.00  0.66           H  
ATOM    608 1HH1 ARG A  38      -2.018  25.299  36.763  1.00  0.66           H  
ATOM    609 2HH1 ARG A  38      -2.379  26.995  36.994  1.00  0.66           H  
ATOM    610 1HH2 ARG A  38      -0.539  28.048  34.213  1.00  0.66           H  
ATOM    611 2HH2 ARG A  38      -1.525  28.556  35.556  1.00  0.66           H  
ATOM    612  N   ALA A  39       2.895  21.305  32.798  1.00  0.65           N  
ATOM    613  CA  ALA A  39       4.326  21.455  32.706  1.00  0.65           C  
ATOM    614  C   ALA A  39       4.760  22.897  32.610  1.00  0.65           C  
ATOM    615  O   ALA A  39       5.811  23.275  33.137  1.00  0.65           O  
ATOM    616  CB  ALA A  39       4.812  20.689  31.514  1.00  0.65           C  
ATOM    617  H   ALA A  39       2.335  21.263  31.950  1.00  0.65           H  
ATOM    618  HA  ALA A  39       4.766  21.035  33.606  1.00  0.65           H  
ATOM    619 1HB  ALA A  39       5.878  20.768  31.475  1.00  0.65           H  
ATOM    620 2HB  ALA A  39       4.518  19.643  31.615  1.00  0.65           H  
ATOM    621 3HB  ALA A  39       4.367  21.106  30.613  1.00  0.65           H  
ATOM    622  N   ALA A  40       3.969  23.708  31.923  1.00  0.64           N  
ATOM    623  CA  ALA A  40       4.377  25.092  31.731  1.00  0.64           C  
ATOM    624  C   ALA A  40       3.186  26.016  31.531  1.00  0.64           C  
ATOM    625  O   ALA A  40       2.084  25.583  31.176  1.00  0.64           O  
ATOM    626  CB  ALA A  40       5.342  25.217  30.570  1.00  0.64           C  
ATOM    627  H   ALA A  40       3.107  23.341  31.519  1.00  0.64           H  
ATOM    628  HA  ALA A  40       4.896  25.399  32.627  1.00  0.64           H  
ATOM    629 1HB  ALA A  40       5.666  26.244  30.499  1.00  0.64           H  
ATOM    630 2HB  ALA A  40       6.210  24.582  30.749  1.00  0.64           H  
ATOM    631 3HB  ALA A  40       4.860  24.920  29.658  1.00  0.64           H  
ATOM    632  N   GLU A  41       3.414  27.307  31.742  1.00  0.64           N  
ATOM    633  CA  GLU A  41       2.353  28.285  31.575  1.00  0.64           C  
ATOM    634  C   GLU A  41       2.797  29.626  31.015  1.00  0.64           C  
ATOM    635  O   GLU A  41       3.943  30.059  31.155  1.00  0.64           O  
ATOM    636  CB  GLU A  41       1.706  28.573  32.932  1.00  0.64           C  
ATOM    637  CG  GLU A  41       2.693  29.254  33.915  1.00  0.64           C  
ATOM    638  CD  GLU A  41       2.145  29.530  35.307  1.00  0.64           C  
ATOM    639  OE1 GLU A  41       0.979  29.319  35.538  1.00  0.64           O  
ATOM    640  OE2 GLU A  41       2.907  29.935  36.155  1.00  0.64           O  
ATOM    641  H   GLU A  41       4.336  27.594  32.063  1.00  0.64           H  
ATOM    642  HA  GLU A  41       1.614  27.869  30.896  1.00  0.64           H  
ATOM    643 1HB  GLU A  41       0.837  29.222  32.795  1.00  0.64           H  
ATOM    644 2HB  GLU A  41       1.363  27.640  33.374  1.00  0.64           H  
ATOM    645 1HG  GLU A  41       3.572  28.615  34.009  1.00  0.64           H  
ATOM    646 2HG  GLU A  41       3.016  30.194  33.469  1.00  0.64           H  
ATOM    647  N   ALA A  42       1.831  30.329  30.454  1.00  0.66           N  
ATOM    648  CA  ALA A  42       2.026  31.703  30.046  1.00  0.66           C  
ATOM    649  C   ALA A  42       0.752  32.458  30.375  1.00  0.66           C  
ATOM    650  O   ALA A  42      -0.357  31.959  30.210  1.00  0.66           O  
ATOM    651  CB  ALA A  42       2.381  31.803  28.573  1.00  0.66           C  
ATOM    652  H   ALA A  42       0.926  29.886  30.307  1.00  0.66           H  
ATOM    653  HA  ALA A  42       2.835  32.135  30.626  1.00  0.66           H  
ATOM    654 1HB  ALA A  42       2.519  32.848  28.307  1.00  0.66           H  
ATOM    655 2HB  ALA A  42       3.306  31.266  28.387  1.00  0.66           H  
ATOM    656 3HB  ALA A  42       1.586  31.381  27.975  1.00  0.66           H  
ATOM    657  N   GLY A  43       0.909  33.674  30.836  1.00  0.68           N  
ATOM    658  CA  GLY A  43      -0.242  34.506  31.184  1.00  0.68           C  
ATOM    659  C   GLY A  43       0.240  35.807  31.800  1.00  0.68           C  
ATOM    660  O   GLY A  43       1.444  36.082  31.792  1.00  0.68           O  
ATOM    661  H   GLY A  43       1.853  34.017  30.955  1.00  0.68           H  
ATOM    662 1HA  GLY A  43      -0.825  34.711  30.285  1.00  0.68           H  
ATOM    663 2HA  GLY A  43      -0.879  33.963  31.881  1.00  0.68           H  
ATOM    664  N   PRO A  44      -0.653  36.640  32.340  1.00  0.71           N  
ATOM    665  CA  PRO A  44      -0.350  37.931  32.942  1.00  0.71           C  
ATOM    666  C   PRO A  44       0.779  37.820  33.978  1.00  0.71           C  
ATOM    667  O   PRO A  44       1.645  38.696  34.057  1.00  0.71           O  
ATOM    668  CB  PRO A  44      -1.689  38.265  33.611  1.00  0.71           C  
ATOM    669  CG  PRO A  44      -2.709  37.601  32.731  1.00  0.71           C  
ATOM    670  CD  PRO A  44      -2.073  36.281  32.345  1.00  0.71           C  
ATOM    671  HA  PRO A  44      -0.102  38.654  32.159  1.00  0.71           H  
ATOM    672 1HB  PRO A  44      -1.704  37.885  34.644  1.00  0.71           H  
ATOM    673 2HB  PRO A  44      -1.813  39.357  33.664  1.00  0.71           H  
ATOM    674 1HG  PRO A  44      -3.667  37.482  33.263  1.00  0.71           H  
ATOM    675 2HG  PRO A  44      -2.890  38.241  31.877  1.00  0.71           H  
ATOM    676 1HD  PRO A  44      -2.270  35.513  33.111  1.00  0.71           H  
ATOM    677 2HD  PRO A  44      -2.414  35.976  31.350  1.00  0.71           H  
ATOM    678  N   GLU A  45       0.849  36.686  34.674  1.00  0.73           N  
ATOM    679  CA  GLU A  45       1.869  36.410  35.683  1.00  0.73           C  
ATOM    680  C   GLU A  45       3.289  36.300  35.107  1.00  0.73           C  
ATOM    681  O   GLU A  45       4.275  36.373  35.841  1.00  0.73           O  
ATOM    682  CB  GLU A  45       1.514  35.128  36.450  1.00  0.73           C  
ATOM    683  CG  GLU A  45       0.252  35.243  37.343  1.00  0.73           C  
ATOM    684  CD  GLU A  45      -1.085  34.960  36.660  1.00  0.73           C  
ATOM    685  OE1 GLU A  45      -1.105  34.524  35.534  1.00  0.73           O  
ATOM    686  OE2 GLU A  45      -2.090  35.197  37.287  1.00  0.73           O  
ATOM    687  H   GLU A  45       0.132  35.990  34.540  1.00  0.73           H  
ATOM    688  HA  GLU A  45       1.866  37.238  36.393  1.00  0.73           H  
ATOM    689 1HB  GLU A  45       1.351  34.316  35.739  1.00  0.73           H  
ATOM    690 2HB  GLU A  45       2.352  34.841  37.086  1.00  0.73           H  
ATOM    691 1HG  GLU A  45       0.362  34.552  38.178  1.00  0.73           H  
ATOM    692 2HG  GLU A  45       0.223  36.251  37.754  1.00  0.73           H  
ATOM    693  N   THR A  46       3.374  36.078  33.794  1.00  0.74           N  
ATOM    694  CA  THR A  46       4.621  35.893  33.074  1.00  0.74           C  
ATOM    695  C   THR A  46       4.868  37.093  32.149  1.00  0.74           C  
ATOM    696  O   THR A  46       5.807  37.084  31.351  1.00  0.74           O  
ATOM    697  CB  THR A  46       4.556  34.621  32.199  1.00  0.74           C  
ATOM    698  OG1 THR A  46       3.563  34.822  31.189  1.00  0.74           O  
ATOM    699  CG2 THR A  46       4.141  33.421  33.074  1.00  0.74           C  
ATOM    700  H   THR A  46       2.521  36.052  33.252  1.00  0.74           H  
ATOM    701  HA  THR A  46       5.443  35.819  33.784  1.00  0.74           H  
ATOM    702  HB  THR A  46       5.523  34.425  31.735  1.00  0.74           H  
ATOM    703  HG1 THR A  46       2.910  35.450  31.540  1.00  0.74           H  
ATOM    704 1HG2 THR A  46       4.082  32.521  32.470  1.00  0.74           H  
ATOM    705 2HG2 THR A  46       4.881  33.274  33.858  1.00  0.74           H  
ATOM    706 3HG2 THR A  46       3.167  33.615  33.528  1.00  0.74           H  
ATOM    707  N   GLY A  47       3.990  38.108  32.215  1.00  0.74           N  
ATOM    708  CA  GLY A  47       4.072  39.276  31.336  1.00  0.74           C  
ATOM    709  C   GLY A  47       3.241  39.171  30.042  1.00  0.74           C  
ATOM    710  O   GLY A  47       3.262  40.094  29.218  1.00  0.74           O  
ATOM    711  H   GLY A  47       3.244  38.101  32.910  1.00  0.74           H  
ATOM    712 1HA  GLY A  47       3.744  40.151  31.897  1.00  0.74           H  
ATOM    713 2HA  GLY A  47       5.116  39.450  31.077  1.00  0.74           H  
ATOM    714  N   ASN A  48       2.501  38.068  29.872  1.00  0.72           N  
ATOM    715  CA  ASN A  48       1.666  37.846  28.695  1.00  0.72           C  
ATOM    716  C   ASN A  48       0.311  38.484  28.888  1.00  0.72           C  
ATOM    717  O   ASN A  48      -0.578  37.955  29.550  1.00  0.72           O  
ATOM    718  CB  ASN A  48       1.536  36.372  28.372  1.00  0.72           C  
ATOM    719  CG  ASN A  48       0.673  36.076  27.170  1.00  0.72           C  
ATOM    720  OD1 ASN A  48      -0.082  36.938  26.652  1.00  0.72           O  
ATOM    721  ND2 ASN A  48       0.752  34.843  26.712  1.00  0.72           N  
ATOM    722  H   ASN A  48       2.487  37.363  30.596  1.00  0.72           H  
ATOM    723  HA  ASN A  48       2.135  38.332  27.846  1.00  0.72           H  
ATOM    724 1HB  ASN A  48       2.528  35.953  28.197  1.00  0.72           H  
ATOM    725 2HB  ASN A  48       1.128  35.866  29.197  1.00  0.72           H  
ATOM    726 1HD2 ASN A  48       0.196  34.552  25.936  1.00  0.72           H  
ATOM    727 2HD2 ASN A  48       1.350  34.182  27.158  1.00  0.72           H  
ATOM    728  N   ARG A  49       0.165  39.644  28.283  1.00  0.69           N  
ATOM    729  CA  ARG A  49      -1.014  40.466  28.450  1.00  0.69           C  
ATOM    730  C   ARG A  49      -2.102  40.152  27.448  1.00  0.69           C  
ATOM    731  O   ARG A  49      -3.149  40.780  27.481  1.00  0.69           O  
ATOM    732  CB  ARG A  49      -0.633  41.933  28.327  1.00  0.69           C  
ATOM    733  CG  ARG A  49       0.271  42.441  29.450  1.00  0.69           C  
ATOM    734  CD  ARG A  49       0.500  43.919  29.376  1.00  0.69           C  
ATOM    735  NE  ARG A  49       1.286  44.304  28.202  1.00  0.69           N  
ATOM    736  CZ  ARG A  49       2.626  44.356  28.146  1.00  0.69           C  
ATOM    737  NH1 ARG A  49       3.372  44.051  29.191  1.00  0.69           N  
ATOM    738  NH2 ARG A  49       3.169  44.723  27.011  1.00  0.69           N  
ATOM    739  H   ARG A  49       0.939  39.978  27.717  1.00  0.69           H  
ATOM    740  HA  ARG A  49      -1.411  40.296  29.451  1.00  0.69           H  
ATOM    741 1HB  ARG A  49      -0.109  42.095  27.380  1.00  0.69           H  
ATOM    742 2HB  ARG A  49      -1.537  42.549  28.309  1.00  0.69           H  
ATOM    743 1HG  ARG A  49      -0.181  42.207  30.412  1.00  0.69           H  
ATOM    744 2HG  ARG A  49       1.241  41.944  29.375  1.00  0.69           H  
ATOM    745 1HD  ARG A  49      -0.463  44.431  29.321  1.00  0.69           H  
ATOM    746 2HD  ARG A  49       1.034  44.246  30.265  1.00  0.69           H  
ATOM    747  HE  ARG A  49       0.796  44.561  27.330  1.00  0.69           H  
ATOM    748 1HH1 ARG A  49       2.935  43.768  30.054  1.00  0.69           H  
ATOM    749 2HH1 ARG A  49       4.377  44.096  29.122  1.00  0.69           H  
ATOM    750 1HH2 ARG A  49       2.529  44.945  26.232  1.00  0.69           H  
ATOM    751 2HH2 ARG A  49       4.166  44.778  26.903  1.00  0.69           H  
ATOM    752  N   ALA A  50      -1.859  39.204  26.544  1.00  0.67           N  
ATOM    753  CA  ALA A  50      -2.859  38.900  25.527  1.00  0.67           C  
ATOM    754  C   ALA A  50      -3.592  37.582  25.765  1.00  0.67           C  
ATOM    755  O   ALA A  50      -4.823  37.526  25.631  1.00  0.67           O  
ATOM    756  CB  ALA A  50      -2.203  38.884  24.171  1.00  0.67           C  
ATOM    757  H   ALA A  50      -0.998  38.662  26.592  1.00  0.67           H  
ATOM    758  HA  ALA A  50      -3.595  39.687  25.541  1.00  0.67           H  
ATOM    759 1HB  ALA A  50      -2.958  38.707  23.412  1.00  0.67           H  
ATOM    760 2HB  ALA A  50      -1.727  39.847  23.990  1.00  0.67           H  
ATOM    761 3HB  ALA A  50      -1.455  38.102  24.141  1.00  0.67           H  
ATOM    762  N   PHE A  51      -2.842  36.522  26.094  1.00  0.65           N  
ATOM    763  CA  PHE A  51      -3.443  35.198  26.253  1.00  0.65           C  
ATOM    764  C   PHE A  51      -3.012  34.460  27.496  1.00  0.65           C  
ATOM    765  O   PHE A  51      -1.902  34.619  27.997  1.00  0.65           O  
ATOM    766  CB  PHE A  51      -3.099  34.291  25.072  1.00  0.65           C  
ATOM    767  CG  PHE A  51      -3.527  34.837  23.846  1.00  0.65           C  
ATOM    768  CD1 PHE A  51      -2.692  35.650  23.182  1.00  0.65           C  
ATOM    769  CD2 PHE A  51      -4.767  34.593  23.354  1.00  0.65           C  
ATOM    770  CE1 PHE A  51      -3.073  36.238  22.048  1.00  0.65           C  
ATOM    771  CE2 PHE A  51      -5.163  35.187  22.199  1.00  0.65           C  
ATOM    772  CZ  PHE A  51      -4.310  36.010  21.561  1.00  0.65           C  
ATOM    773  H   PHE A  51      -1.841  36.631  26.214  1.00  0.65           H  
ATOM    774  HA  PHE A  51      -4.526  35.312  26.293  1.00  0.65           H  
ATOM    775 1HB  PHE A  51      -2.026  34.122  25.027  1.00  0.65           H  
ATOM    776 2HB  PHE A  51      -3.586  33.325  25.208  1.00  0.65           H  
ATOM    777  HD1 PHE A  51      -1.705  35.831  23.591  1.00  0.65           H  
ATOM    778  HD2 PHE A  51      -5.434  33.930  23.902  1.00  0.65           H  
ATOM    779  HE1 PHE A  51      -2.390  36.904  21.516  1.00  0.65           H  
ATOM    780  HE2 PHE A  51      -6.143  35.017  21.792  1.00  0.65           H  
ATOM    781  HZ  PHE A  51      -4.596  36.485  20.658  1.00  0.65           H  
ATOM    782  N   LEU A  52      -3.890  33.584  27.933  1.00  0.64           N  
ATOM    783  CA  LEU A  52      -3.582  32.618  28.963  1.00  0.64           C  
ATOM    784  C   LEU A  52      -3.338  31.285  28.277  1.00  0.64           C  
ATOM    785  O   LEU A  52      -4.154  30.842  27.461  1.00  0.64           O  
ATOM    786  CB  LEU A  52      -4.726  32.490  29.957  1.00  0.64           C  
ATOM    787  CG  LEU A  52      -4.573  31.411  31.006  1.00  0.64           C  
ATOM    788  CD1 LEU A  52      -3.438  31.763  31.946  1.00  0.64           C  
ATOM    789  CD2 LEU A  52      -5.894  31.234  31.731  1.00  0.64           C  
ATOM    790  H   LEU A  52      -4.805  33.542  27.484  1.00  0.64           H  
ATOM    791  HA  LEU A  52      -2.674  32.917  29.486  1.00  0.64           H  
ATOM    792 1HB  LEU A  52      -4.833  33.425  30.480  1.00  0.64           H  
ATOM    793 2HB  LEU A  52      -5.647  32.296  29.402  1.00  0.64           H  
ATOM    794  HG  LEU A  52      -4.314  30.484  30.518  1.00  0.64           H  
ATOM    795 1HD1 LEU A  52      -3.316  30.973  32.685  1.00  0.64           H  
ATOM    796 2HD1 LEU A  52      -2.521  31.866  31.377  1.00  0.64           H  
ATOM    797 3HD1 LEU A  52      -3.656  32.701  32.451  1.00  0.64           H  
ATOM    798 1HD2 LEU A  52      -5.791  30.449  32.462  1.00  0.64           H  
ATOM    799 2HD2 LEU A  52      -6.169  32.160  32.227  1.00  0.64           H  
ATOM    800 3HD2 LEU A  52      -6.670  30.963  31.014  1.00  0.64           H  
ATOM    801  N   ALA A  53      -2.209  30.651  28.566  1.00  0.63           N  
ATOM    802  CA  ALA A  53      -1.936  29.376  27.937  1.00  0.63           C  
ATOM    803  C   ALA A  53      -1.270  28.405  28.893  1.00  0.63           C  
ATOM    804  O   ALA A  53      -0.358  28.746  29.648  1.00  0.63           O  
ATOM    805  CB  ALA A  53      -1.066  29.568  26.710  1.00  0.63           C  
ATOM    806  H   ALA A  53      -1.550  31.059  29.219  1.00  0.63           H  
ATOM    807  HA  ALA A  53      -2.877  28.955  27.648  1.00  0.63           H  
ATOM    808 1HB  ALA A  53      -0.893  28.603  26.234  1.00  0.63           H  
ATOM    809 2HB  ALA A  53      -1.570  30.234  26.012  1.00  0.63           H  
ATOM    810 3HB  ALA A  53      -0.138  30.009  27.013  1.00  0.63           H  
ATOM    811  N   LEU A  54      -1.763  27.171  28.865  1.00  0.64           N  
ATOM    812  CA  LEU A  54      -1.227  26.126  29.727  1.00  0.64           C  
ATOM    813  C   LEU A  54      -0.799  24.908  28.926  1.00  0.64           C  
ATOM    814  O   LEU A  54      -1.519  24.455  28.035  1.00  0.64           O  
ATOM    815  CB  LEU A  54      -2.294  25.714  30.739  1.00  0.64           C  
ATOM    816  CG  LEU A  54      -2.707  26.755  31.839  1.00  0.64           C  
ATOM    817  CD1 LEU A  54      -3.684  27.781  31.318  1.00  0.64           C  
ATOM    818  CD2 LEU A  54      -3.406  26.037  32.914  1.00  0.64           C  
ATOM    819  H   LEU A  54      -2.524  26.973  28.212  1.00  0.64           H  
ATOM    820  HA  LEU A  54      -0.358  26.510  30.255  1.00  0.64           H  
ATOM    821 1HB  LEU A  54      -3.201  25.455  30.191  1.00  0.64           H  
ATOM    822 2HB  LEU A  54      -1.946  24.817  31.255  1.00  0.64           H  
ATOM    823  HG  LEU A  54      -1.812  27.255  32.212  1.00  0.64           H  
ATOM    824 1HD1 LEU A  54      -3.961  28.454  32.125  1.00  0.64           H  
ATOM    825 2HD1 LEU A  54      -3.278  28.350  30.530  1.00  0.64           H  
ATOM    826 3HD1 LEU A  54      -4.557  27.264  30.966  1.00  0.64           H  
ATOM    827 1HD2 LEU A  54      -3.701  26.735  33.701  1.00  0.64           H  
ATOM    828 2HD2 LEU A  54      -4.263  25.598  32.498  1.00  0.64           H  
ATOM    829 3HD2 LEU A  54      -2.787  25.270  33.319  1.00  0.64           H  
ATOM    830  N   LEU A  55       0.378  24.365  29.246  1.00  0.66           N  
ATOM    831  CA  LEU A  55       0.875  23.174  28.561  1.00  0.66           C  
ATOM    832  C   LEU A  55       0.825  21.968  29.479  1.00  0.66           C  
ATOM    833  O   LEU A  55       1.375  22.010  30.593  1.00  0.66           O  
ATOM    834  CB  LEU A  55       2.333  23.381  28.098  1.00  0.66           C  
ATOM    835  CG  LEU A  55       2.563  24.256  26.848  1.00  0.66           C  
ATOM    836  CD1 LEU A  55       2.100  25.624  27.120  1.00  0.66           C  
ATOM    837  CD2 LEU A  55       4.044  24.324  26.510  1.00  0.66           C  
ATOM    838  H   LEU A  55       0.945  24.788  29.980  1.00  0.66           H  
ATOM    839  HA  LEU A  55       0.251  22.978  27.693  1.00  0.66           H  
ATOM    840 1HB  LEU A  55       2.879  23.834  28.918  1.00  0.66           H  
ATOM    841 2HB  LEU A  55       2.768  22.401  27.903  1.00  0.66           H  
ATOM    842  HG  LEU A  55       2.006  23.844  26.004  1.00  0.66           H  
ATOM    843 1HD1 LEU A  55       2.278  26.216  26.247  1.00  0.66           H  
ATOM    844 2HD1 LEU A  55       1.075  25.641  27.334  1.00  0.66           H  
ATOM    845 3HD1 LEU A  55       2.657  26.016  27.965  1.00  0.66           H  
ATOM    846 1HD2 LEU A  55       4.184  24.955  25.631  1.00  0.66           H  
ATOM    847 2HD2 LEU A  55       4.575  24.756  27.348  1.00  0.66           H  
ATOM    848 3HD2 LEU A  55       4.429  23.336  26.306  1.00  0.66           H  
ATOM    849  N   LEU A  56       0.219  20.885  28.991  1.00  0.68           N  
ATOM    850  CA  LEU A  56       0.137  19.644  29.747  1.00  0.68           C  
ATOM    851  C   LEU A  56       1.042  18.595  29.102  1.00  0.68           C  
ATOM    852  O   LEU A  56       1.098  18.515  27.871  1.00  0.68           O  
ATOM    853  CB  LEU A  56      -1.288  19.075  29.780  1.00  0.68           C  
ATOM    854  CG  LEU A  56      -2.448  19.919  30.310  1.00  0.68           C  
ATOM    855  CD1 LEU A  56      -3.725  19.057  30.224  1.00  0.68           C  
ATOM    856  CD2 LEU A  56      -2.173  20.365  31.722  1.00  0.68           C  
ATOM    857  H   LEU A  56      -0.200  20.937  28.062  1.00  0.68           H  
ATOM    858  HA  LEU A  56       0.471  19.834  30.753  1.00  0.68           H  
ATOM    859 1HB  LEU A  56      -1.551  18.751  28.772  1.00  0.68           H  
ATOM    860 2HB  LEU A  56      -1.259  18.207  30.409  1.00  0.68           H  
ATOM    861  HG  LEU A  56      -2.587  20.796  29.680  1.00  0.68           H  
ATOM    862 1HD1 LEU A  56      -4.577  19.634  30.579  1.00  0.68           H  
ATOM    863 2HD1 LEU A  56      -3.901  18.738  29.206  1.00  0.68           H  
ATOM    864 3HD1 LEU A  56      -3.600  18.181  30.842  1.00  0.68           H  
ATOM    865 1HD2 LEU A  56      -3.008  20.949  32.097  1.00  0.68           H  
ATOM    866 2HD2 LEU A  56      -2.024  19.494  32.363  1.00  0.68           H  
ATOM    867 3HD2 LEU A  56      -1.291  20.968  31.714  1.00  0.68           H  
ATOM    868  N   ARG A  57       1.678  17.732  29.906  1.00  0.70           N  
ATOM    869  CA  ARG A  57       2.523  16.668  29.342  1.00  0.70           C  
ATOM    870  C   ARG A  57       2.516  15.335  30.108  1.00  0.70           C  
ATOM    871  O   ARG A  57       2.500  15.292  31.347  1.00  0.70           O  
ATOM    872  CB  ARG A  57       3.970  17.148  29.193  1.00  0.70           C  
ATOM    873  CG  ARG A  57       4.950  16.130  28.507  1.00  0.70           C  
ATOM    874  CD  ARG A  57       6.296  16.732  28.171  1.00  0.70           C  
ATOM    875  NE  ARG A  57       7.191  15.765  27.465  1.00  0.70           N  
ATOM    876  CZ  ARG A  57       8.412  16.082  26.930  1.00  0.70           C  
ATOM    877  NH1 ARG A  57       8.872  17.310  27.024  1.00  0.70           N  
ATOM    878  NH2 ARG A  57       9.165  15.184  26.304  1.00  0.70           N  
ATOM    879  H   ARG A  57       1.600  17.855  30.912  1.00  0.70           H  
ATOM    880  HA  ARG A  57       2.156  16.463  28.341  1.00  0.70           H  
ATOM    881 1HB  ARG A  57       3.985  18.063  28.600  1.00  0.70           H  
ATOM    882 2HB  ARG A  57       4.374  17.388  30.175  1.00  0.70           H  
ATOM    883 1HG  ARG A  57       5.130  15.287  29.176  1.00  0.70           H  
ATOM    884 2HG  ARG A  57       4.513  15.759  27.583  1.00  0.70           H  
ATOM    885 1HD  ARG A  57       6.150  17.597  27.524  1.00  0.70           H  
ATOM    886 2HD  ARG A  57       6.792  17.046  29.089  1.00  0.70           H  
ATOM    887  HE  ARG A  57       6.867  14.783  27.397  1.00  0.70           H  
ATOM    888 1HH1 ARG A  57       8.330  18.015  27.488  1.00  0.70           H  
ATOM    889 2HH1 ARG A  57       9.799  17.544  26.612  1.00  0.70           H  
ATOM    890 1HH2 ARG A  57       8.867  14.201  26.164  1.00  0.70           H  
ATOM    891 2HH2 ARG A  57      10.060  15.463  25.929  1.00  0.70           H  
ATOM    892  N   SER A  58       2.515  14.243  29.339  1.00  0.72           N  
ATOM    893  CA  SER A  58       2.626  12.870  29.868  1.00  0.72           C  
ATOM    894  C   SER A  58       3.465  12.083  28.897  1.00  0.72           C  
ATOM    895  O   SER A  58       3.132  11.997  27.715  1.00  0.72           O  
ATOM    896  CB  SER A  58       1.292  12.190  30.018  1.00  0.72           C  
ATOM    897  OG  SER A  58       1.432  10.884  30.524  1.00  0.72           O  
ATOM    898  H   SER A  58       2.490  14.390  28.324  1.00  0.72           H  
ATOM    899  HA  SER A  58       3.131  12.888  30.835  1.00  0.72           H  
ATOM    900 1HB  SER A  58       0.694  12.750  30.692  1.00  0.72           H  
ATOM    901 2HB  SER A  58       0.784  12.158  29.056  1.00  0.72           H  
ATOM    902  HG  SER A  58       1.755  10.311  29.792  1.00  0.72           H  
ATOM    903  N   GLY A  59       4.576  11.536  29.361  1.00  0.72           N  
ATOM    904  CA  GLY A  59       5.460  10.897  28.406  1.00  0.72           C  
ATOM    905  C   GLY A  59       5.852  11.989  27.421  1.00  0.72           C  
ATOM    906  O   GLY A  59       6.295  13.065  27.842  1.00  0.72           O  
ATOM    907  H   GLY A  59       4.803  11.576  30.347  1.00  0.72           H  
ATOM    908 1HA  GLY A  59       6.339  10.493  28.907  1.00  0.72           H  
ATOM    909 2HA  GLY A  59       4.949  10.085  27.896  1.00  0.72           H  
ATOM    910  N   ASP A  60       5.684  11.720  26.131  1.00  0.72           N  
ATOM    911  CA  ASP A  60       5.998  12.686  25.095  1.00  0.72           C  
ATOM    912  C   ASP A  60       4.727  13.298  24.477  1.00  0.72           C  
ATOM    913  O   ASP A  60       4.801  13.962  23.444  1.00  0.72           O  
ATOM    914  CB  ASP A  60       6.867  12.042  24.015  1.00  0.72           C  
ATOM    915  CG  ASP A  60       8.253  11.619  24.544  1.00  0.72           C  
ATOM    916  OD1 ASP A  60       8.863  12.375  25.287  1.00  0.72           O  
ATOM    917  OD2 ASP A  60       8.694  10.547  24.194  1.00  0.72           O  
ATOM    918  H   ASP A  60       5.275  10.834  25.846  1.00  0.72           H  
ATOM    919  HA  ASP A  60       6.567  13.496  25.543  1.00  0.72           H  
ATOM    920 1HB  ASP A  60       6.352  11.157  23.629  1.00  0.72           H  
ATOM    921 2HB  ASP A  60       6.997  12.735  23.185  1.00  0.72           H  
ATOM    922  N   ALA A  61       3.556  13.068  25.082  1.00  0.70           N  
ATOM    923  CA  ALA A  61       2.318  13.648  24.558  1.00  0.70           C  
ATOM    924  C   ALA A  61       2.197  15.062  25.066  1.00  0.70           C  
ATOM    925  O   ALA A  61       2.447  15.309  26.248  1.00  0.70           O  
ATOM    926  CB  ALA A  61       1.089  12.856  24.992  1.00  0.70           C  
ATOM    927  H   ALA A  61       3.528  12.513  25.938  1.00  0.70           H  
ATOM    928  HA  ALA A  61       2.376  13.671  23.470  1.00  0.70           H  
ATOM    929 1HB  ALA A  61       0.192  13.323  24.592  1.00  0.70           H  
ATOM    930 2HB  ALA A  61       1.142  11.846  24.644  1.00  0.70           H  
ATOM    931 3HB  ALA A  61       1.038  12.848  26.080  1.00  0.70           H  
ATOM    932  N   ARG A  62       1.728  15.980  24.227  1.00  0.67           N  
ATOM    933  CA  ARG A  62       1.547  17.341  24.714  1.00  0.67           C  
ATOM    934  C   ARG A  62       0.366  18.096  24.136  1.00  0.67           C  
ATOM    935  O   ARG A  62       0.100  18.086  22.927  1.00  0.67           O  
ATOM    936  CB  ARG A  62       2.814  18.170  24.513  1.00  0.67           C  
ATOM    937  CG  ARG A  62       2.683  19.608  25.032  1.00  0.67           C  
ATOM    938  CD  ARG A  62       3.960  20.294  25.177  1.00  0.67           C  
ATOM    939  NE  ARG A  62       4.647  20.594  23.936  1.00  0.67           N  
ATOM    940  CZ  ARG A  62       5.880  21.097  23.935  1.00  0.67           C  
ATOM    941  NH1 ARG A  62       6.442  21.302  25.084  1.00  0.67           N  
ATOM    942  NH2 ARG A  62       6.547  21.378  22.832  1.00  0.67           N  
ATOM    943  H   ARG A  62       1.533  15.746  23.265  1.00  0.67           H  
ATOM    944  HA  ARG A  62       1.386  17.281  25.787  1.00  0.67           H  
ATOM    945 1HB  ARG A  62       3.644  17.702  25.041  1.00  0.67           H  
ATOM    946 2HB  ARG A  62       3.071  18.204  23.460  1.00  0.67           H  
ATOM    947 1HG  ARG A  62       2.067  20.188  24.351  1.00  0.67           H  
ATOM    948 2HG  ARG A  62       2.213  19.604  26.006  1.00  0.67           H  
ATOM    949 1HD  ARG A  62       3.780  21.225  25.691  1.00  0.67           H  
ATOM    950 2HD  ARG A  62       4.621  19.677  25.784  1.00  0.67           H  
ATOM    951  HE  ARG A  62       4.197  20.412  23.049  1.00  0.67           H  
ATOM    952 1HH1 ARG A  62       5.949  21.068  25.930  1.00  0.67           H  
ATOM    953 2HH1 ARG A  62       7.398  21.645  25.107  1.00  0.67           H  
ATOM    954 1HH2 ARG A  62       6.149  21.209  21.897  1.00  0.67           H  
ATOM    955 2HH2 ARG A  62       7.484  21.746  22.909  1.00  0.67           H  
ATOM    956  N   LEU A  63      -0.352  18.733  25.048  1.00  0.65           N  
ATOM    957  CA  LEU A  63      -1.498  19.550  24.694  1.00  0.65           C  
ATOM    958  C   LEU A  63      -1.277  20.979  25.198  1.00  0.65           C  
ATOM    959  O   LEU A  63      -0.781  21.187  26.308  1.00  0.65           O  
ATOM    960  CB  LEU A  63      -2.770  18.952  25.313  1.00  0.65           C  
ATOM    961  CG  LEU A  63      -3.159  17.494  24.919  1.00  0.65           C  
ATOM    962  CD1 LEU A  63      -4.326  17.087  25.753  1.00  0.65           C  
ATOM    963  CD2 LEU A  63      -3.509  17.395  23.441  1.00  0.65           C  
ATOM    964  H   LEU A  63      -0.048  18.669  26.024  1.00  0.65           H  
ATOM    965  HA  LEU A  63      -1.605  19.578  23.610  1.00  0.65           H  
ATOM    966 1HB  LEU A  63      -2.661  18.971  26.394  1.00  0.65           H  
ATOM    967 2HB  LEU A  63      -3.610  19.595  25.042  1.00  0.65           H  
ATOM    968  HG  LEU A  63      -2.336  16.828  25.135  1.00  0.65           H  
ATOM    969 1HD1 LEU A  63      -4.589  16.070  25.506  1.00  0.65           H  
ATOM    970 2HD1 LEU A  63      -4.062  17.154  26.808  1.00  0.65           H  
ATOM    971 3HD1 LEU A  63      -5.163  17.742  25.548  1.00  0.65           H  
ATOM    972 1HD2 LEU A  63      -3.783  16.370  23.195  1.00  0.65           H  
ATOM    973 2HD2 LEU A  63      -4.343  18.057  23.213  1.00  0.65           H  
ATOM    974 3HD2 LEU A  63      -2.641  17.687  22.853  1.00  0.65           H  
ATOM    975  N   LEU A  64      -1.664  21.966  24.401  1.00  0.63           N  
ATOM    976  CA  LEU A  64      -1.554  23.374  24.791  1.00  0.63           C  
ATOM    977  C   LEU A  64      -2.942  23.994  24.775  1.00  0.63           C  
ATOM    978  O   LEU A  64      -3.634  23.955  23.762  1.00  0.63           O  
ATOM    979  CB  LEU A  64      -0.584  24.134  23.848  1.00  0.63           C  
ATOM    980  CG  LEU A  64      -0.206  25.622  24.228  1.00  0.63           C  
ATOM    981  CD1 LEU A  64       1.170  25.970  23.605  1.00  0.63           C  
ATOM    982  CD2 LEU A  64      -1.255  26.602  23.704  1.00  0.63           C  
ATOM    983  H   LEU A  64      -2.053  21.738  23.488  1.00  0.63           H  
ATOM    984  HA  LEU A  64      -1.165  23.434  25.803  1.00  0.63           H  
ATOM    985 1HB  LEU A  64       0.345  23.571  23.791  1.00  0.63           H  
ATOM    986 2HB  LEU A  64      -1.026  24.157  22.851  1.00  0.63           H  
ATOM    987  HG  LEU A  64      -0.146  25.707  25.306  1.00  0.63           H  
ATOM    988 1HD1 LEU A  64       1.445  26.986  23.871  1.00  0.63           H  
ATOM    989 2HD1 LEU A  64       1.930  25.283  23.972  1.00  0.63           H  
ATOM    990 3HD1 LEU A  64       1.107  25.884  22.519  1.00  0.63           H  
ATOM    991 1HD2 LEU A  64      -0.977  27.618  23.973  1.00  0.63           H  
ATOM    992 2HD2 LEU A  64      -1.300  26.517  22.625  1.00  0.63           H  
ATOM    993 3HD2 LEU A  64      -2.227  26.370  24.130  1.00  0.63           H  
ATOM    994  N   PHE A  65      -3.375  24.531  25.900  1.00  0.61           N  
ATOM    995  CA  PHE A  65      -4.705  25.109  25.957  1.00  0.61           C  
ATOM    996  C   PHE A  65      -4.584  26.601  25.962  1.00  0.61           C  
ATOM    997  O   PHE A  65      -3.800  27.134  26.741  1.00  0.61           O  
ATOM    998  CB  PHE A  65      -5.427  24.626  27.198  1.00  0.61           C  
ATOM    999  CG  PHE A  65      -5.628  23.195  27.128  1.00  0.61           C  
ATOM   1000  CD1 PHE A  65      -4.635  22.338  27.555  1.00  0.61           C  
ATOM   1001  CD2 PHE A  65      -6.760  22.683  26.586  1.00  0.61           C  
ATOM   1002  CE1 PHE A  65      -4.794  21.000  27.445  1.00  0.61           C  
ATOM   1003  CE2 PHE A  65      -6.917  21.345  26.474  1.00  0.61           C  
ATOM   1004  CZ  PHE A  65      -5.934  20.492  26.908  1.00  0.61           C  
ATOM   1005  H   PHE A  65      -2.771  24.534  26.717  1.00  0.61           H  
ATOM   1006  HA  PHE A  65      -5.266  24.805  25.078  1.00  0.61           H  
ATOM   1007 1HB  PHE A  65      -4.845  24.858  28.093  1.00  0.61           H  
ATOM   1008 2HB  PHE A  65      -6.398  25.114  27.286  1.00  0.61           H  
ATOM   1009  HD1 PHE A  65      -3.710  22.752  27.977  1.00  0.61           H  
ATOM   1010  HD2 PHE A  65      -7.536  23.363  26.228  1.00  0.61           H  
ATOM   1011  HE1 PHE A  65      -4.007  20.351  27.773  1.00  0.61           H  
ATOM   1012  HE2 PHE A  65      -7.819  20.951  26.028  1.00  0.61           H  
ATOM   1013  HZ  PHE A  65      -6.066  19.418  26.814  1.00  0.61           H  
ATOM   1014  N   VAL A  66      -5.341  27.279  25.101  1.00  0.62           N  
ATOM   1015  CA  VAL A  66      -5.233  28.734  25.027  1.00  0.62           C  
ATOM   1016  C   VAL A  66      -6.586  29.448  25.026  1.00  0.62           C  
ATOM   1017  O   VAL A  66      -7.527  29.036  24.339  1.00  0.62           O  
ATOM   1018  CB  VAL A  66      -4.428  29.130  23.752  1.00  0.62           C  
ATOM   1019  CG1 VAL A  66      -5.151  28.653  22.503  1.00  0.62           C  
ATOM   1020  CG2 VAL A  66      -4.213  30.649  23.708  1.00  0.62           C  
ATOM   1021  H   VAL A  66      -5.973  26.761  24.485  1.00  0.62           H  
ATOM   1022  HA  VAL A  66      -4.674  29.074  25.894  1.00  0.62           H  
ATOM   1023  HB  VAL A  66      -3.464  28.632  23.779  1.00  0.62           H  
ATOM   1024 1HG1 VAL A  66      -4.563  28.914  21.630  1.00  0.62           H  
ATOM   1025 2HG1 VAL A  66      -5.279  27.571  22.549  1.00  0.62           H  
ATOM   1026 3HG1 VAL A  66      -6.123  29.132  22.442  1.00  0.62           H  
ATOM   1027 1HG2 VAL A  66      -3.649  30.911  22.835  1.00  0.62           H  
ATOM   1028 2HG2 VAL A  66      -5.154  31.162  23.671  1.00  0.62           H  
ATOM   1029 3HG2 VAL A  66      -3.670  30.958  24.600  1.00  0.62           H  
ATOM   1030  N   SER A  67      -6.635  30.569  25.745  1.00  0.64           N  
ATOM   1031  CA  SER A  67      -7.821  31.413  25.787  1.00  0.64           C  
ATOM   1032  C   SER A  67      -7.400  32.879  25.866  1.00  0.64           C  
ATOM   1033  O   SER A  67      -6.371  33.197  26.461  1.00  0.64           O  
ATOM   1034  CB  SER A  67      -8.666  31.037  26.986  1.00  0.64           C  
ATOM   1035  OG  SER A  67      -8.007  31.260  28.187  1.00  0.64           O  
ATOM   1036  H   SER A  67      -5.811  30.813  26.300  1.00  0.64           H  
ATOM   1037  HA  SER A  67      -8.400  31.222  24.891  1.00  0.64           H  
ATOM   1038 1HB  SER A  67      -9.594  31.590  26.983  1.00  0.64           H  
ATOM   1039 2HB  SER A  67      -8.923  29.985  26.912  1.00  0.64           H  
ATOM   1040  HG  SER A  67      -7.902  32.222  28.239  1.00  0.64           H  
ATOM   1041  N   PRO A  68      -8.171  33.810  25.293  1.00  0.67           N  
ATOM   1042  CA  PRO A  68      -7.872  35.225  25.297  1.00  0.67           C  
ATOM   1043  C   PRO A  68      -8.146  35.860  26.645  1.00  0.67           C  
ATOM   1044  O   PRO A  68      -9.038  35.440  27.377  1.00  0.67           O  
ATOM   1045  CB  PRO A  68      -8.817  35.750  24.213  1.00  0.67           C  
ATOM   1046  CG  PRO A  68     -10.015  34.805  24.252  1.00  0.67           C  
ATOM   1047  CD  PRO A  68      -9.455  33.452  24.627  1.00  0.67           C  
ATOM   1048  HA  PRO A  68      -6.830  35.394  25.016  1.00  0.67           H  
ATOM   1049 1HB  PRO A  68      -9.085  36.798  24.438  1.00  0.67           H  
ATOM   1050 2HB  PRO A  68      -8.303  35.759  23.239  1.00  0.67           H  
ATOM   1051 1HG  PRO A  68     -10.758  35.169  24.980  1.00  0.67           H  
ATOM   1052 2HG  PRO A  68     -10.514  34.796  23.268  1.00  0.67           H  
ATOM   1053 1HD  PRO A  68     -10.146  32.965  25.325  1.00  0.67           H  
ATOM   1054 2HD  PRO A  68      -9.312  32.865  23.737  1.00  0.67           H  
ATOM   1055  N   LEU A  69      -7.443  36.934  26.912  1.00  0.72           N  
ATOM   1056  CA  LEU A  69      -7.710  37.776  28.059  1.00  0.72           C  
ATOM   1057  C   LEU A  69      -8.687  38.850  27.570  1.00  0.72           C  
ATOM   1058  O   LEU A  69      -8.945  38.901  26.366  1.00  0.72           O  
ATOM   1059  CB  LEU A  69      -6.382  38.323  28.565  1.00  0.72           C  
ATOM   1060  CG  LEU A  69      -5.401  37.228  28.963  1.00  0.72           C  
ATOM   1061  CD1 LEU A  69      -4.116  37.844  29.309  1.00  0.72           C  
ATOM   1062  CD2 LEU A  69      -5.954  36.432  30.123  1.00  0.72           C  
ATOM   1063  H   LEU A  69      -6.660  37.184  26.303  1.00  0.72           H  
ATOM   1064  HA  LEU A  69      -8.168  37.172  28.833  1.00  0.72           H  
ATOM   1065 1HB  LEU A  69      -5.913  38.912  27.782  1.00  0.72           H  
ATOM   1066 2HB  LEU A  69      -6.530  38.961  29.419  1.00  0.72           H  
ATOM   1067  HG  LEU A  69      -5.243  36.570  28.127  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  69      -3.391  37.079  29.568  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  69      -3.773  38.381  28.471  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  69      -4.254  38.520  30.134  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  69      -5.242  35.659  30.389  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  69      -6.112  37.091  30.977  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  69      -6.902  35.975  29.834  1.00  0.72           H  
ATOM   1074  N   PRO A  70      -9.372  39.606  28.431  1.00  0.78           N  
ATOM   1075  CA  PRO A  70     -10.234  40.696  28.018  1.00  0.78           C  
ATOM   1076  C   PRO A  70      -9.449  41.695  27.161  1.00  0.78           C  
ATOM   1077  O   PRO A  70      -8.340  42.073  27.549  1.00  0.78           O  
ATOM   1078  CB  PRO A  70     -10.654  41.303  29.360  1.00  0.78           C  
ATOM   1079  CG  PRO A  70     -10.536  40.157  30.349  1.00  0.78           C  
ATOM   1080  CD  PRO A  70      -9.334  39.363  29.882  1.00  0.78           C  
ATOM   1081  HA  PRO A  70     -11.088  40.246  27.488  1.00  0.78           H  
ATOM   1082 1HB  PRO A  70      -9.992  42.148  29.611  1.00  0.78           H  
ATOM   1083 2HB  PRO A  70     -11.676  41.704  29.298  1.00  0.78           H  
ATOM   1084 1HG  PRO A  70     -10.414  40.546  31.369  1.00  0.78           H  
ATOM   1085 2HG  PRO A  70     -11.465  39.562  30.346  1.00  0.78           H  
ATOM   1086 1HD  PRO A  70      -8.419  39.770  30.330  1.00  0.78           H  
ATOM   1087 2HD  PRO A  70      -9.488  38.307  30.124  1.00  0.78           H  
ATOM   1088  N   PRO A  71     -10.046  42.270  26.099  1.00  0.85           N  
ATOM   1089  CA  PRO A  71      -9.436  43.206  25.156  1.00  0.85           C  
ATOM   1090  C   PRO A  71      -8.997  44.485  25.832  1.00  0.85           C  
ATOM   1091  O   PRO A  71      -8.050  45.144  25.401  1.00  0.85           O  
ATOM   1092  CB  PRO A  71     -10.562  43.451  24.148  1.00  0.85           C  
ATOM   1093  CG  PRO A  71     -11.837  43.134  24.899  1.00  0.85           C  
ATOM   1094  CD  PRO A  71     -11.470  42.007  25.839  1.00  0.85           C  
ATOM   1095  HA  PRO A  71      -8.584  42.731  24.666  1.00  0.85           H  
ATOM   1096 1HB  PRO A  71     -10.524  44.493  23.796  1.00  0.85           H  
ATOM   1097 2HB  PRO A  71     -10.412  42.809  23.266  1.00  0.85           H  
ATOM   1098 1HG  PRO A  71     -12.192  44.031  25.429  1.00  0.85           H  
ATOM   1099 2HG  PRO A  71     -12.631  42.852  24.191  1.00  0.85           H  
ATOM   1100 1HD  PRO A  71     -12.072  42.109  26.753  1.00  0.85           H  
ATOM   1101 2HD  PRO A  71     -11.599  41.030  25.348  1.00  0.85           H  
ATOM   1102  N   ALA A  72      -9.588  44.768  26.984  1.00  0.92           N  
ATOM   1103  CA  ALA A  72      -9.251  45.941  27.764  1.00  0.92           C  
ATOM   1104  C   ALA A  72      -7.773  45.944  28.145  1.00  0.92           C  
ATOM   1105  O   ALA A  72      -7.196  46.997  28.415  1.00  0.92           O  
ATOM   1106  CB  ALA A  72     -10.096  45.980  29.019  1.00  0.92           C  
ATOM   1107  H   ALA A  72     -10.331  44.175  27.318  1.00  0.92           H  
ATOM   1108  HA  ALA A  72      -9.451  46.825  27.157  1.00  0.92           H  
ATOM   1109 1HB  ALA A  72      -9.850  46.874  29.592  1.00  0.92           H  
ATOM   1110 2HB  ALA A  72     -11.150  45.998  28.748  1.00  0.92           H  
ATOM   1111 3HB  ALA A  72      -9.888  45.094  29.619  1.00  0.92           H  
ATOM   1112  N   THR A  73      -7.175  44.750  28.206  1.00  0.99           N  
ATOM   1113  CA  THR A  73      -5.797  44.601  28.608  1.00  0.99           C  
ATOM   1114  C   THR A  73      -4.802  44.578  27.426  1.00  0.99           C  
ATOM   1115  O   THR A  73      -3.591  44.556  27.654  1.00  0.99           O  
ATOM   1116  CB  THR A  73      -5.664  43.319  29.461  1.00  0.99           C  
ATOM   1117  OG1 THR A  73      -5.968  42.165  28.687  1.00  0.99           O  
ATOM   1118  CG2 THR A  73      -6.672  43.379  30.600  1.00  0.99           C  
ATOM   1119  H   THR A  73      -7.692  43.908  27.955  1.00  0.99           H  
ATOM   1120  HA  THR A  73      -5.539  45.449  29.239  1.00  0.99           H  
ATOM   1121  HB  THR A  73      -4.654  43.238  29.856  1.00  0.99           H  
ATOM   1122  HG1 THR A  73      -6.811  42.298  28.212  1.00  0.99           H  
ATOM   1123 1HG2 THR A  73      -6.591  42.475  31.203  1.00  0.99           H  
ATOM   1124 2HG2 THR A  73      -6.475  44.252  31.218  1.00  0.99           H  
ATOM   1125 3HG2 THR A  73      -7.680  43.446  30.183  1.00  0.99           H  
ATOM   1126  N   TYR A  74      -5.297  44.551  26.174  1.00  1.06           N  
ATOM   1127  CA  TYR A  74      -4.408  44.483  25.003  1.00  1.06           C  
ATOM   1128  C   TYR A  74      -4.931  45.134  23.714  1.00  1.06           C  
ATOM   1129  O   TYR A  74      -4.328  44.967  22.656  1.00  1.06           O  
ATOM   1130  CB  TYR A  74      -4.026  43.052  24.694  1.00  1.06           C  
ATOM   1131  CG  TYR A  74      -5.165  42.175  24.430  1.00  1.06           C  
ATOM   1132  CD1 TYR A  74      -5.743  42.114  23.185  1.00  1.06           C  
ATOM   1133  CD2 TYR A  74      -5.625  41.405  25.430  1.00  1.06           C  
ATOM   1134  CE1 TYR A  74      -6.796  41.265  22.984  1.00  1.06           C  
ATOM   1135  CE2 TYR A  74      -6.631  40.567  25.231  1.00  1.06           C  
ATOM   1136  CZ  TYR A  74      -7.241  40.473  24.023  1.00  1.06           C  
ATOM   1137  OH  TYR A  74      -8.300  39.610  23.851  1.00  1.06           O  
ATOM   1138  H   TYR A  74      -6.300  44.597  26.031  1.00  1.06           H  
ATOM   1139  HA  TYR A  74      -3.489  45.010  25.264  1.00  1.06           H  
ATOM   1140 1HB  TYR A  74      -3.365  43.030  23.826  1.00  1.06           H  
ATOM   1141 2HB  TYR A  74      -3.466  42.638  25.536  1.00  1.06           H  
ATOM   1142  HD1 TYR A  74      -5.374  42.741  22.371  1.00  1.06           H  
ATOM   1143  HD2 TYR A  74      -5.166  41.456  26.409  1.00  1.06           H  
ATOM   1144  HE1 TYR A  74      -7.262  41.223  22.034  1.00  1.06           H  
ATOM   1145  HE2 TYR A  74      -6.940  39.981  26.041  1.00  1.06           H  
ATOM   1146  HH  TYR A  74      -8.552  39.240  24.725  1.00  1.06           H  
ATOM   1147  N   ALA A  75      -6.019  45.894  23.780  1.00  1.13           N  
ATOM   1148  CA  ALA A  75      -6.636  46.499  22.592  1.00  1.13           C  
ATOM   1149  C   ALA A  75      -5.674  47.351  21.763  1.00  1.13           C  
ATOM   1150  O   ALA A  75      -5.843  47.476  20.551  1.00  1.13           O  
ATOM   1151  CB  ALA A  75      -7.807  47.378  23.008  1.00  1.13           C  
ATOM   1152  H   ALA A  75      -6.505  45.986  24.664  1.00  1.13           H  
ATOM   1153  HA  ALA A  75      -7.000  45.687  21.961  1.00  1.13           H  
ATOM   1154 1HB  ALA A  75      -8.281  47.792  22.119  1.00  1.13           H  
ATOM   1155 2HB  ALA A  75      -8.532  46.787  23.563  1.00  1.13           H  
ATOM   1156 3HB  ALA A  75      -7.441  48.190  23.636  1.00  1.13           H  
ATOM   1157  N   ASP A  76      -4.680  47.950  22.409  1.00  1.20           N  
ATOM   1158  CA  ASP A  76      -3.731  48.816  21.724  1.00  1.20           C  
ATOM   1159  C   ASP A  76      -2.472  48.091  21.226  1.00  1.20           C  
ATOM   1160  O   ASP A  76      -1.564  48.736  20.695  1.00  1.20           O  
ATOM   1161  CB  ASP A  76      -3.307  49.942  22.660  1.00  1.20           C  
ATOM   1162  CG  ASP A  76      -4.458  50.877  23.012  1.00  1.20           C  
ATOM   1163  OD1 ASP A  76      -5.247  51.178  22.150  1.00  1.20           O  
ATOM   1164  OD2 ASP A  76      -4.543  51.270  24.149  1.00  1.20           O  
ATOM   1165  H   ASP A  76      -4.585  47.795  23.400  1.00  1.20           H  
ATOM   1166  HA  ASP A  76      -4.233  49.250  20.860  1.00  1.20           H  
ATOM   1167 1HB  ASP A  76      -2.903  49.514  23.578  1.00  1.20           H  
ATOM   1168 2HB  ASP A  76      -2.512  50.523  22.192  1.00  1.20           H  
ATOM   1169  N   GLU A  77      -2.395  46.773  21.420  1.00  1.26           N  
ATOM   1170  CA  GLU A  77      -1.219  46.008  21.007  1.00  1.26           C  
ATOM   1171  C   GLU A  77      -1.448  45.247  19.704  1.00  1.26           C  
ATOM   1172  O   GLU A  77      -2.583  44.963  19.320  1.00  1.26           O  
ATOM   1173  CB  GLU A  77      -0.771  45.045  22.111  1.00  1.26           C  
ATOM   1174  CG  GLU A  77      -0.305  45.751  23.381  1.00  1.26           C  
ATOM   1175  CD  GLU A  77       0.277  44.832  24.437  1.00  1.26           C  
ATOM   1176  OE1 GLU A  77       0.265  43.631  24.260  1.00  1.26           O  
ATOM   1177  OE2 GLU A  77       0.748  45.359  25.424  1.00  1.26           O  
ATOM   1178  H   GLU A  77      -3.172  46.270  21.848  1.00  1.26           H  
ATOM   1179  HA  GLU A  77      -0.401  46.706  20.834  1.00  1.26           H  
ATOM   1180 1HB  GLU A  77      -1.597  44.382  22.373  1.00  1.26           H  
ATOM   1181 2HB  GLU A  77       0.050  44.421  21.742  1.00  1.26           H  
ATOM   1182 1HG  GLU A  77       0.446  46.492  23.108  1.00  1.26           H  
ATOM   1183 2HG  GLU A  77      -1.159  46.282  23.806  1.00  1.26           H  
ATOM   1184  N   THR A  78      -0.351  44.909  19.030  1.00  1.29           N  
ATOM   1185  CA  THR A  78      -0.399  44.144  17.788  1.00  1.29           C  
ATOM   1186  C   THR A  78       0.438  42.882  17.988  1.00  1.29           C  
ATOM   1187  O   THR A  78       1.358  42.927  18.800  1.00  1.29           O  
ATOM   1188  CB  THR A  78       0.223  44.976  16.650  1.00  1.29           C  
ATOM   1189  OG1 THR A  78       1.628  45.176  16.934  1.00  1.29           O  
ATOM   1190  CG2 THR A  78      -0.460  46.326  16.567  1.00  1.29           C  
ATOM   1191  H   THR A  78       0.554  45.188  19.393  1.00  1.29           H  
ATOM   1192  HA  THR A  78      -1.435  43.906  17.567  1.00  1.29           H  
ATOM   1193  HB  THR A  78       0.117  44.469  15.703  1.00  1.29           H  
ATOM   1194  HG1 THR A  78       1.743  45.565  17.811  1.00  1.29           H  
ATOM   1195 1HG2 THR A  78      -0.008  46.912  15.768  1.00  1.29           H  
ATOM   1196 2HG2 THR A  78      -1.521  46.185  16.359  1.00  1.29           H  
ATOM   1197 3HG2 THR A  78      -0.345  46.856  17.511  1.00  1.29           H  
ATOM   1198  N   PRO A  79       0.243  41.794  17.220  1.00  1.28           N  
ATOM   1199  CA  PRO A  79       1.023  40.558  17.273  1.00  1.28           C  
ATOM   1200  C   PRO A  79       2.544  40.764  17.234  1.00  1.28           C  
ATOM   1201  O   PRO A  79       3.292  40.000  17.838  1.00  1.28           O  
ATOM   1202  CB  PRO A  79       0.536  39.829  16.019  1.00  1.28           C  
ATOM   1203  CG  PRO A  79      -0.889  40.299  15.838  1.00  1.28           C  
ATOM   1204  CD  PRO A  79      -0.868  41.757  16.232  1.00  1.28           C  
ATOM   1205  HA  PRO A  79       0.734  39.991  18.168  1.00  1.28           H  
ATOM   1206 1HB  PRO A  79       1.186  40.069  15.167  1.00  1.28           H  
ATOM   1207 2HB  PRO A  79       0.604  38.743  16.172  1.00  1.28           H  
ATOM   1208 1HG  PRO A  79      -1.201  40.143  14.794  1.00  1.28           H  
ATOM   1209 2HG  PRO A  79      -1.566  39.692  16.462  1.00  1.28           H  
ATOM   1210 1HD  PRO A  79      -0.654  42.377  15.356  1.00  1.28           H  
ATOM   1211 2HD  PRO A  79      -1.834  41.993  16.693  1.00  1.28           H  
ATOM   1212  N   ALA A  80       3.001  41.819  16.548  1.00  1.21           N  
ATOM   1213  CA  ALA A  80       4.429  42.120  16.424  1.00  1.21           C  
ATOM   1214  C   ALA A  80       5.012  42.820  17.657  1.00  1.21           C  
ATOM   1215  O   ALA A  80       6.229  42.991  17.764  1.00  1.21           O  
ATOM   1216  CB  ALA A  80       4.651  43.005  15.214  1.00  1.21           C  
ATOM   1217  H   ALA A  80       2.348  42.430  16.081  1.00  1.21           H  
ATOM   1218  HA  ALA A  80       4.959  41.178  16.289  1.00  1.21           H  
ATOM   1219 1HB  ALA A  80       5.716  43.202  15.099  1.00  1.21           H  
ATOM   1220 2HB  ALA A  80       4.274  42.506  14.323  1.00  1.21           H  
ATOM   1221 3HB  ALA A  80       4.119  43.947  15.357  1.00  1.21           H  
ATOM   1222  N   THR A  81       4.137  43.272  18.549  1.00  1.12           N  
ATOM   1223  CA  THR A  81       4.500  44.001  19.754  1.00  1.12           C  
ATOM   1224  C   THR A  81       3.983  43.271  20.990  1.00  1.12           C  
ATOM   1225  O   THR A  81       4.398  43.540  22.119  1.00  1.12           O  
ATOM   1226  CB  THR A  81       3.947  45.442  19.678  1.00  1.12           C  
ATOM   1227  OG1 THR A  81       2.505  45.404  19.535  1.00  1.12           O  
ATOM   1228  CG2 THR A  81       4.541  46.172  18.476  1.00  1.12           C  
ATOM   1229  H   THR A  81       3.153  43.081  18.410  1.00  1.12           H  
ATOM   1230  HA  THR A  81       5.586  44.048  19.822  1.00  1.12           H  
ATOM   1231  HB  THR A  81       4.202  45.975  20.592  1.00  1.12           H  
ATOM   1232  HG1 THR A  81       2.308  44.975  18.684  1.00  1.12           H  
ATOM   1233 1HG2 THR A  81       4.144  47.185  18.434  1.00  1.12           H  
ATOM   1234 2HG2 THR A  81       5.626  46.208  18.573  1.00  1.12           H  
ATOM   1235 3HG2 THR A  81       4.280  45.647  17.560  1.00  1.12           H  
ATOM   1236  N   SER A  82       3.075  42.343  20.743  1.00  1.01           N  
ATOM   1237  CA  SER A  82       2.375  41.556  21.742  1.00  1.01           C  
ATOM   1238  C   SER A  82       3.272  40.684  22.590  1.00  1.01           C  
ATOM   1239  O   SER A  82       4.252  40.117  22.108  1.00  1.01           O  
ATOM   1240  CB  SER A  82       1.369  40.653  21.083  1.00  1.01           C  
ATOM   1241  OG  SER A  82       0.771  39.840  22.034  1.00  1.01           O  
ATOM   1242  H   SER A  82       2.797  42.216  19.777  1.00  1.01           H  
ATOM   1243  HA  SER A  82       1.849  42.250  22.404  1.00  1.01           H  
ATOM   1244 1HB  SER A  82       0.611  41.251  20.586  1.00  1.01           H  
ATOM   1245 2HB  SER A  82       1.865  40.043  20.330  1.00  1.01           H  
ATOM   1246  HG  SER A  82       0.310  40.452  22.621  1.00  1.01           H  
ATOM   1247  N   THR A  83       2.881  40.513  23.851  1.00  0.92           N  
ATOM   1248  CA  THR A  83       3.593  39.628  24.765  1.00  0.92           C  
ATOM   1249  C   THR A  83       2.923  38.245  24.846  1.00  0.92           C  
ATOM   1250  O   THR A  83       3.168  37.472  25.767  1.00  0.92           O  
ATOM   1251  CB  THR A  83       3.770  40.252  26.162  1.00  0.92           C  
ATOM   1252  OG1 THR A  83       2.507  40.595  26.748  1.00  0.92           O  
ATOM   1253  CG2 THR A  83       4.616  41.507  26.073  1.00  0.92           C  
ATOM   1254  H   THR A  83       2.073  41.023  24.185  1.00  0.92           H  
ATOM   1255  HA  THR A  83       4.597  39.476  24.371  1.00  0.92           H  
ATOM   1256  HB  THR A  83       4.269  39.531  26.809  1.00  0.92           H  
ATOM   1257  HG1 THR A  83       2.686  40.704  27.711  1.00  0.92           H  
ATOM   1258 1HG2 THR A  83       4.744  41.923  27.073  1.00  0.92           H  
ATOM   1259 2HG2 THR A  83       5.590  41.260  25.653  1.00  0.92           H  
ATOM   1260 3HG2 THR A  83       4.120  42.238  25.433  1.00  0.92           H  
ATOM   1261  N   ALA A  84       2.151  37.911  23.797  1.00  0.84           N  
ATOM   1262  CA  ALA A  84       1.448  36.634  23.602  1.00  0.84           C  
ATOM   1263  C   ALA A  84       2.349  35.411  23.624  1.00  0.84           C  
ATOM   1264  O   ALA A  84       1.854  34.287  23.715  1.00  0.84           O  
ATOM   1265  CB  ALA A  84       0.749  36.617  22.258  1.00  0.84           C  
ATOM   1266  H   ALA A  84       1.976  38.624  23.095  1.00  0.84           H  
ATOM   1267  HA  ALA A  84       0.711  36.533  24.384  1.00  0.84           H  
ATOM   1268 1HB  ALA A  84       0.211  35.678  22.137  1.00  0.84           H  
ATOM   1269 2HB  ALA A  84       0.049  37.440  22.196  1.00  0.84           H  
ATOM   1270 3HB  ALA A  84       1.488  36.709  21.459  1.00  0.84           H  
ATOM   1271  N   VAL A  85       3.646  35.614  23.411  1.00  0.79           N  
ATOM   1272  CA  VAL A  85       4.682  34.583  23.362  1.00  0.79           C  
ATOM   1273  C   VAL A  85       4.654  33.928  22.001  1.00  0.79           C  
ATOM   1274  O   VAL A  85       5.624  33.997  21.249  1.00  0.79           O  
ATOM   1275  CB  VAL A  85       4.556  33.516  24.472  1.00  0.79           C  
ATOM   1276  CG1 VAL A  85       5.575  32.507  24.229  1.00  0.79           C  
ATOM   1277  CG2 VAL A  85       4.719  34.175  25.856  1.00  0.79           C  
ATOM   1278  H   VAL A  85       3.941  36.574  23.316  1.00  0.79           H  
ATOM   1279  HA  VAL A  85       5.651  35.065  23.492  1.00  0.79           H  
ATOM   1280  HB  VAL A  85       3.619  33.006  24.426  1.00  0.79           H  
ATOM   1281 1HG1 VAL A  85       5.534  31.762  24.998  1.00  0.79           H  
ATOM   1282 2HG1 VAL A  85       5.441  32.040  23.260  1.00  0.79           H  
ATOM   1283 3HG1 VAL A  85       6.529  33.002  24.251  1.00  0.79           H  
ATOM   1284 1HG2 VAL A  85       4.653  33.410  26.632  1.00  0.79           H  
ATOM   1285 2HG2 VAL A  85       5.684  34.666  25.912  1.00  0.79           H  
ATOM   1286 3HG2 VAL A  85       3.932  34.915  26.012  1.00  0.79           H  
ATOM   1287  N   ILE A  86       3.528  33.317  21.675  1.00  0.77           N  
ATOM   1288  CA  ILE A  86       3.359  32.768  20.355  1.00  0.77           C  
ATOM   1289  C   ILE A  86       2.786  33.889  19.470  1.00  0.77           C  
ATOM   1290  O   ILE A  86       1.627  34.277  19.633  1.00  0.77           O  
ATOM   1291  CB  ILE A  86       2.464  31.532  20.384  1.00  0.77           C  
ATOM   1292  CG1 ILE A  86       3.144  30.463  21.236  1.00  0.77           C  
ATOM   1293  CG2 ILE A  86       2.181  31.070  18.993  1.00  0.77           C  
ATOM   1294  CD1 ILE A  86       2.296  29.267  21.542  1.00  0.77           C  
ATOM   1295  H   ILE A  86       2.779  33.301  22.368  1.00  0.77           H  
ATOM   1296  HA  ILE A  86       4.329  32.435  20.021  1.00  0.77           H  
ATOM   1297  HB  ILE A  86       1.531  31.786  20.871  1.00  0.77           H  
ATOM   1298 1HG1 ILE A  86       4.032  30.133  20.707  1.00  0.77           H  
ATOM   1299 2HG1 ILE A  86       3.449  30.912  22.179  1.00  0.77           H  
ATOM   1300 1HG2 ILE A  86       1.529  30.199  19.026  1.00  0.77           H  
ATOM   1301 2HG2 ILE A  86       1.688  31.870  18.454  1.00  0.77           H  
ATOM   1302 3HG2 ILE A  86       3.111  30.807  18.494  1.00  0.77           H  
ATOM   1303 1HD1 ILE A  86       2.853  28.567  22.142  1.00  0.77           H  
ATOM   1304 2HD1 ILE A  86       1.433  29.578  22.090  1.00  0.77           H  
ATOM   1305 3HD1 ILE A  86       1.990  28.783  20.614  1.00  0.77           H  
ATOM   1306  N   PRO A  87       3.565  34.391  18.490  1.00  0.77           N  
ATOM   1307  CA  PRO A  87       3.302  35.581  17.686  1.00  0.77           C  
ATOM   1308  C   PRO A  87       2.099  35.455  16.771  1.00  0.77           C  
ATOM   1309  O   PRO A  87       1.556  36.447  16.291  1.00  0.77           O  
ATOM   1310  CB  PRO A  87       4.571  35.685  16.854  1.00  0.77           C  
ATOM   1311  CG  PRO A  87       5.080  34.261  16.774  1.00  0.77           C  
ATOM   1312  CD  PRO A  87       4.787  33.663  18.079  1.00  0.77           C  
ATOM   1313  HA  PRO A  87       3.196  36.453  18.351  1.00  0.77           H  
ATOM   1314 1HB  PRO A  87       4.331  36.132  15.892  1.00  0.77           H  
ATOM   1315 2HB  PRO A  87       5.285  36.360  17.347  1.00  0.77           H  
ATOM   1316 1HG  PRO A  87       4.552  33.720  15.985  1.00  0.77           H  
ATOM   1317 2HG  PRO A  87       6.105  34.235  16.521  1.00  0.77           H  
ATOM   1318 1HD  PRO A  87       4.600  32.597  17.909  1.00  0.77           H  
ATOM   1319 2HD  PRO A  87       5.623  33.851  18.773  1.00  0.77           H  
ATOM   1320  N   SER A  88       1.697  34.224  16.517  1.00  0.78           N  
ATOM   1321  CA  SER A  88       0.580  33.915  15.653  1.00  0.78           C  
ATOM   1322  C   SER A  88      -0.758  33.991  16.382  1.00  0.78           C  
ATOM   1323  O   SER A  88      -1.821  33.863  15.762  1.00  0.78           O  
ATOM   1324  CB  SER A  88       0.729  32.530  15.124  1.00  0.78           C  
ATOM   1325  OG  SER A  88       0.570  31.646  16.170  1.00  0.78           O  
ATOM   1326  H   SER A  88       2.187  33.458  16.944  1.00  0.78           H  
ATOM   1327  HA  SER A  88       0.574  34.629  14.827  1.00  0.78           H  
ATOM   1328 1HB  SER A  88      -0.023  32.343  14.357  1.00  0.78           H  
ATOM   1329 2HB  SER A  88       1.710  32.402  14.674  1.00  0.78           H  
ATOM   1330  HG  SER A  88      -0.103  32.057  16.745  1.00  0.78           H  
ATOM   1331  N   PHE A  89      -0.739  34.157  17.707  1.00  0.79           N  
ATOM   1332  CA  PHE A  89      -2.012  34.133  18.410  1.00  0.79           C  
ATOM   1333  C   PHE A  89      -2.792  35.429  18.283  1.00  0.79           C  
ATOM   1334  O   PHE A  89      -2.694  36.340  19.095  1.00  0.79           O  
ATOM   1335  CB  PHE A  89      -1.895  33.768  19.893  1.00  0.79           C  
ATOM   1336  CG  PHE A  89      -1.606  32.322  20.219  1.00  0.79           C  
ATOM   1337  CD1 PHE A  89      -1.751  31.320  19.274  1.00  0.79           C  
ATOM   1338  CD2 PHE A  89      -1.264  31.957  21.512  1.00  0.79           C  
ATOM   1339  CE1 PHE A  89      -1.557  29.986  19.612  1.00  0.79           C  
ATOM   1340  CE2 PHE A  89      -1.073  30.626  21.852  1.00  0.79           C  
ATOM   1341  CZ  PHE A  89      -1.220  29.641  20.898  1.00  0.79           C  
ATOM   1342  H   PHE A  89       0.132  34.287  18.225  1.00  0.79           H  
ATOM   1343  HA  PHE A  89      -2.620  33.353  17.957  1.00  0.79           H  
ATOM   1344 1HB  PHE A  89      -1.126  34.381  20.362  1.00  0.79           H  
ATOM   1345 2HB  PHE A  89      -2.831  34.003  20.366  1.00  0.79           H  
ATOM   1346  HD1 PHE A  89      -2.039  31.584  18.255  1.00  0.79           H  
ATOM   1347  HD2 PHE A  89      -1.161  32.735  22.273  1.00  0.79           H  
ATOM   1348  HE1 PHE A  89      -1.683  29.207  18.853  1.00  0.79           H  
ATOM   1349  HE2 PHE A  89      -0.809  30.358  22.876  1.00  0.79           H  
ATOM   1350  HZ  PHE A  89      -1.074  28.594  21.161  1.00  0.79           H  
ATOM   1351  N   ASP A  90      -3.537  35.510  17.197  1.00  0.80           N  
ATOM   1352  CA  ASP A  90      -4.410  36.638  16.911  1.00  0.80           C  
ATOM   1353  C   ASP A  90      -5.694  36.445  17.701  1.00  0.80           C  
ATOM   1354  O   ASP A  90      -6.438  35.481  17.485  1.00  0.80           O  
ATOM   1355  CB  ASP A  90      -4.679  36.774  15.416  1.00  0.80           C  
ATOM   1356  CG  ASP A  90      -5.551  37.999  15.012  1.00  0.80           C  
ATOM   1357  OD1 ASP A  90      -6.353  38.465  15.811  1.00  0.80           O  
ATOM   1358  OD2 ASP A  90      -5.390  38.454  13.900  1.00  0.80           O  
ATOM   1359  H   ASP A  90      -3.455  34.735  16.545  1.00  0.80           H  
ATOM   1360  HA  ASP A  90      -3.928  37.555  17.254  1.00  0.80           H  
ATOM   1361 1HB  ASP A  90      -3.726  36.837  14.887  1.00  0.80           H  
ATOM   1362 2HB  ASP A  90      -5.169  35.876  15.075  1.00  0.80           H  
ATOM   1363  N   HIS A  91      -5.925  37.331  18.658  1.00  0.81           N  
ATOM   1364  CA  HIS A  91      -7.064  37.223  19.556  1.00  0.81           C  
ATOM   1365  C   HIS A  91      -8.399  37.252  18.838  1.00  0.81           C  
ATOM   1366  O   HIS A  91      -9.390  36.719  19.342  1.00  0.81           O  
ATOM   1367  CB  HIS A  91      -7.052  38.389  20.544  1.00  0.81           C  
ATOM   1368  CG  HIS A  91      -7.301  39.712  19.856  1.00  0.81           C  
ATOM   1369  ND1 HIS A  91      -6.312  40.393  19.171  1.00  0.81           N  
ATOM   1370  CD2 HIS A  91      -8.427  40.467  19.738  1.00  0.81           C  
ATOM   1371  CE1 HIS A  91      -6.816  41.509  18.668  1.00  0.81           C  
ATOM   1372  NE2 HIS A  91      -8.096  41.579  19.000  1.00  0.81           N  
ATOM   1373  H   HIS A  91      -5.279  38.101  18.765  1.00  0.81           H  
ATOM   1374  HA  HIS A  91      -7.008  36.289  20.105  1.00  0.81           H  
ATOM   1375 1HB  HIS A  91      -7.822  38.242  21.305  1.00  0.81           H  
ATOM   1376 2HB  HIS A  91      -6.090  38.442  21.054  1.00  0.81           H  
ATOM   1377  HD2 HIS A  91      -9.407  40.231  20.152  1.00  0.81           H  
ATOM   1378  HE1 HIS A  91      -6.269  42.244  18.081  1.00  0.81           H  
ATOM   1379  HE2 HIS A  91      -8.731  42.323  18.749  1.00  0.81           H  
ATOM   1380  N   ALA A  92      -8.450  37.885  17.665  1.00  0.81           N  
ATOM   1381  CA  ALA A  92      -9.706  37.972  16.953  1.00  0.81           C  
ATOM   1382  C   ALA A  92     -10.083  36.605  16.421  1.00  0.81           C  
ATOM   1383  O   ALA A  92     -11.245  36.189  16.474  1.00  0.81           O  
ATOM   1384  CB  ALA A  92      -9.600  38.985  15.835  1.00  0.81           C  
ATOM   1385  H   ALA A  92      -7.598  38.272  17.236  1.00  0.81           H  
ATOM   1386  HA  ALA A  92     -10.477  38.291  17.653  1.00  0.81           H  
ATOM   1387 1HB  ALA A  92     -10.552  39.059  15.313  1.00  0.81           H  
ATOM   1388 2HB  ALA A  92      -9.336  39.956  16.253  1.00  0.81           H  
ATOM   1389 3HB  ALA A  92      -8.823  38.671  15.136  1.00  0.81           H  
ATOM   1390  N   ARG A  93      -9.069  35.889  15.928  1.00  0.79           N  
ATOM   1391  CA  ARG A  93      -9.262  34.567  15.361  1.00  0.79           C  
ATOM   1392  C   ARG A  93      -9.539  33.558  16.459  1.00  0.79           C  
ATOM   1393  O   ARG A  93     -10.355  32.655  16.284  1.00  0.79           O  
ATOM   1394  CB  ARG A  93      -8.043  34.135  14.563  1.00  0.79           C  
ATOM   1395  CG  ARG A  93      -7.808  34.898  13.252  1.00  0.79           C  
ATOM   1396  CD  ARG A  93      -6.552  34.439  12.548  1.00  0.79           C  
ATOM   1397  NE  ARG A  93      -6.344  35.141  11.286  1.00  0.79           N  
ATOM   1398  CZ  ARG A  93      -5.213  35.092  10.538  1.00  0.79           C  
ATOM   1399  NH1 ARG A  93      -4.175  34.378  10.925  1.00  0.79           N  
ATOM   1400  NH2 ARG A  93      -5.154  35.774   9.407  1.00  0.79           N  
ATOM   1401  H   ARG A  93      -8.135  36.289  15.949  1.00  0.79           H  
ATOM   1402  HA  ARG A  93     -10.122  34.599  14.693  1.00  0.79           H  
ATOM   1403 1HB  ARG A  93      -7.152  34.266  15.179  1.00  0.79           H  
ATOM   1404 2HB  ARG A  93      -8.119  33.076  14.325  1.00  0.79           H  
ATOM   1405 1HG  ARG A  93      -8.656  34.747  12.585  1.00  0.79           H  
ATOM   1406 2HG  ARG A  93      -7.704  35.966  13.474  1.00  0.79           H  
ATOM   1407 1HD  ARG A  93      -5.689  34.621  13.181  1.00  0.79           H  
ATOM   1408 2HD  ARG A  93      -6.626  33.374  12.337  1.00  0.79           H  
ATOM   1409  HE  ARG A  93      -7.105  35.709  10.939  1.00  0.79           H  
ATOM   1410 1HH1 ARG A  93      -4.211  33.861  11.792  1.00  0.79           H  
ATOM   1411 2HH1 ARG A  93      -3.330  34.366  10.357  1.00  0.79           H  
ATOM   1412 1HH2 ARG A  93      -5.947  36.325   9.108  1.00  0.79           H  
ATOM   1413 2HH2 ARG A  93      -4.315  35.746   8.845  1.00  0.79           H  
ATOM   1414  N   LEU A  94      -8.870  33.715  17.606  1.00  0.76           N  
ATOM   1415  CA  LEU A  94      -9.093  32.787  18.708  1.00  0.76           C  
ATOM   1416  C   LEU A  94     -10.494  32.940  19.256  1.00  0.76           C  
ATOM   1417  O   LEU A  94     -11.212  31.956  19.437  1.00  0.76           O  
ATOM   1418  CB  LEU A  94      -8.101  33.004  19.845  1.00  0.76           C  
ATOM   1419  CG  LEU A  94      -8.300  32.079  21.058  1.00  0.76           C  
ATOM   1420  CD1 LEU A  94      -8.205  30.695  20.659  1.00  0.76           C  
ATOM   1421  CD2 LEU A  94      -7.239  32.330  22.053  1.00  0.76           C  
ATOM   1422  H   LEU A  94      -8.183  34.467  17.692  1.00  0.76           H  
ATOM   1423  HA  LEU A  94      -8.975  31.770  18.333  1.00  0.76           H  
ATOM   1424 1HB  LEU A  94      -7.102  32.889  19.475  1.00  0.76           H  
ATOM   1425 2HB  LEU A  94      -8.212  34.028  20.199  1.00  0.76           H  
ATOM   1426  HG  LEU A  94      -9.284  32.245  21.490  1.00  0.76           H  
ATOM   1427 1HD1 LEU A  94      -8.333  30.091  21.552  1.00  0.76           H  
ATOM   1428 2HD1 LEU A  94      -8.975  30.462  19.923  1.00  0.76           H  
ATOM   1429 3HD1 LEU A  94      -7.261  30.514  20.251  1.00  0.76           H  
ATOM   1430 1HD2 LEU A  94      -7.377  31.662  22.884  1.00  0.76           H  
ATOM   1431 2HD2 LEU A  94      -6.261  32.152  21.603  1.00  0.76           H  
ATOM   1432 3HD2 LEU A  94      -7.313  33.340  22.388  1.00  0.76           H  
ATOM   1433  N   LYS A  95     -10.902  34.180  19.518  1.00  0.73           N  
ATOM   1434  CA  LYS A  95     -12.223  34.411  20.059  1.00  0.73           C  
ATOM   1435  C   LYS A  95     -13.264  33.852  19.101  1.00  0.73           C  
ATOM   1436  O   LYS A  95     -14.128  33.074  19.507  1.00  0.73           O  
ATOM   1437  CB  LYS A  95     -12.429  35.909  20.306  1.00  0.73           C  
ATOM   1438  CG  LYS A  95     -13.775  36.311  20.919  1.00  0.73           C  
ATOM   1439  CD  LYS A  95     -13.817  37.830  21.171  1.00  0.73           C  
ATOM   1440  CE  LYS A  95     -15.087  38.259  21.911  1.00  0.73           C  
ATOM   1441  NZ  LYS A  95     -16.297  38.118  21.075  1.00  0.73           N  
ATOM   1442  H   LYS A  95     -10.292  34.982  19.355  1.00  0.73           H  
ATOM   1443  HA  LYS A  95     -12.314  33.880  21.007  1.00  0.73           H  
ATOM   1444 1HB  LYS A  95     -11.639  36.273  20.964  1.00  0.73           H  
ATOM   1445 2HB  LYS A  95     -12.321  36.443  19.357  1.00  0.73           H  
ATOM   1446 1HG  LYS A  95     -14.587  36.037  20.235  1.00  0.73           H  
ATOM   1447 2HG  LYS A  95     -13.924  35.785  21.859  1.00  0.73           H  
ATOM   1448 1HD  LYS A  95     -12.948  38.122  21.761  1.00  0.73           H  
ATOM   1449 2HD  LYS A  95     -13.774  38.351  20.214  1.00  0.73           H  
ATOM   1450 1HE  LYS A  95     -15.202  37.645  22.803  1.00  0.73           H  
ATOM   1451 2HE  LYS A  95     -14.988  39.301  22.211  1.00  0.73           H  
ATOM   1452 1HZ  LYS A  95     -17.114  38.397  21.588  1.00  0.73           H  
ATOM   1453 2HZ  LYS A  95     -16.221  38.679  20.246  1.00  0.73           H  
ATOM   1454 3HZ  LYS A  95     -16.414  37.134  20.798  1.00  0.73           H  
ATOM   1455  N   ALA A  96     -13.154  34.199  17.809  1.00  0.70           N  
ATOM   1456  CA  ALA A  96     -14.106  33.706  16.825  1.00  0.70           C  
ATOM   1457  C   ALA A  96     -14.093  32.180  16.729  1.00  0.70           C  
ATOM   1458  O   ALA A  96     -15.150  31.553  16.613  1.00  0.70           O  
ATOM   1459  CB  ALA A  96     -13.788  34.301  15.471  1.00  0.70           C  
ATOM   1460  H   ALA A  96     -12.417  34.833  17.495  1.00  0.70           H  
ATOM   1461  HA  ALA A  96     -15.104  34.020  17.134  1.00  0.70           H  
ATOM   1462 1HB  ALA A  96     -14.514  33.956  14.740  1.00  0.70           H  
ATOM   1463 2HB  ALA A  96     -13.821  35.388  15.538  1.00  0.70           H  
ATOM   1464 3HB  ALA A  96     -12.787  33.988  15.171  1.00  0.70           H  
ATOM   1465  N   PHE A  97     -12.906  31.566  16.813  1.00  0.68           N  
ATOM   1466  CA  PHE A  97     -12.815  30.117  16.749  1.00  0.68           C  
ATOM   1467  C   PHE A  97     -13.666  29.527  17.846  1.00  0.68           C  
ATOM   1468  O   PHE A  97     -14.491  28.649  17.592  1.00  0.68           O  
ATOM   1469  CB  PHE A  97     -11.381  29.616  16.955  1.00  0.68           C  
ATOM   1470  CG  PHE A  97     -11.267  28.113  16.923  1.00  0.68           C  
ATOM   1471  CD1 PHE A  97     -11.015  27.454  15.744  1.00  0.68           C  
ATOM   1472  CD2 PHE A  97     -11.462  27.362  18.061  1.00  0.68           C  
ATOM   1473  CE1 PHE A  97     -10.934  26.078  15.702  1.00  0.68           C  
ATOM   1474  CE2 PHE A  97     -11.389  25.985  18.031  1.00  0.68           C  
ATOM   1475  CZ  PHE A  97     -11.121  25.344  16.848  1.00  0.68           C  
ATOM   1476  H   PHE A  97     -12.045  32.101  16.889  1.00  0.68           H  
ATOM   1477  HA  PHE A  97     -13.188  29.777  15.784  1.00  0.68           H  
ATOM   1478 1HB  PHE A  97     -10.736  30.029  16.181  1.00  0.68           H  
ATOM   1479 2HB  PHE A  97     -11.002  29.965  17.910  1.00  0.68           H  
ATOM   1480  HD1 PHE A  97     -10.872  28.040  14.844  1.00  0.68           H  
ATOM   1481  HD2 PHE A  97     -11.683  27.870  18.999  1.00  0.68           H  
ATOM   1482  HE1 PHE A  97     -10.723  25.572  14.756  1.00  0.68           H  
ATOM   1483  HE2 PHE A  97     -11.548  25.410  18.947  1.00  0.68           H  
ATOM   1484  HZ  PHE A  97     -11.063  24.257  16.813  1.00  0.68           H  
ATOM   1485  N   VAL A  98     -13.479  30.023  19.065  1.00  0.66           N  
ATOM   1486  CA  VAL A  98     -14.204  29.504  20.207  1.00  0.66           C  
ATOM   1487  C   VAL A  98     -15.709  29.766  20.082  1.00  0.66           C  
ATOM   1488  O   VAL A  98     -16.521  28.868  20.297  1.00  0.66           O  
ATOM   1489  CB  VAL A  98     -13.641  30.107  21.505  1.00  0.66           C  
ATOM   1490  CG1 VAL A  98     -14.488  29.722  22.673  1.00  0.66           C  
ATOM   1491  CG2 VAL A  98     -12.209  29.607  21.707  1.00  0.66           C  
ATOM   1492  H   VAL A  98     -12.792  30.771  19.200  1.00  0.66           H  
ATOM   1493  HA  VAL A  98     -14.046  28.425  20.247  1.00  0.66           H  
ATOM   1494  HB  VAL A  98     -13.645  31.199  21.425  1.00  0.66           H  
ATOM   1495 1HG1 VAL A  98     -14.064  30.166  23.565  1.00  0.66           H  
ATOM   1496 2HG1 VAL A  98     -15.507  30.085  22.529  1.00  0.66           H  
ATOM   1497 3HG1 VAL A  98     -14.499  28.634  22.774  1.00  0.66           H  
ATOM   1498 1HG2 VAL A  98     -11.792  30.040  22.615  1.00  0.66           H  
ATOM   1499 2HG2 VAL A  98     -12.210  28.518  21.786  1.00  0.66           H  
ATOM   1500 3HG2 VAL A  98     -11.605  29.909  20.854  1.00  0.66           H  
ATOM   1501  N   GLU A  99     -16.113  30.955  19.655  1.00  0.66           N  
ATOM   1502  CA  GLU A  99     -17.546  31.214  19.510  1.00  0.66           C  
ATOM   1503  C   GLU A  99     -18.214  30.257  18.500  1.00  0.66           C  
ATOM   1504  O   GLU A  99     -19.369  29.852  18.676  1.00  0.66           O  
ATOM   1505  CB  GLU A  99     -17.790  32.663  19.076  1.00  0.66           C  
ATOM   1506  CG  GLU A  99     -17.486  33.713  20.146  1.00  0.66           C  
ATOM   1507  CD  GLU A  99     -17.698  35.134  19.670  1.00  0.66           C  
ATOM   1508  OE1 GLU A  99     -17.999  35.335  18.517  1.00  0.66           O  
ATOM   1509  OE2 GLU A  99     -17.541  36.034  20.477  1.00  0.66           O  
ATOM   1510  H   GLU A  99     -15.428  31.689  19.462  1.00  0.66           H  
ATOM   1511  HA  GLU A  99     -18.017  31.063  20.481  1.00  0.66           H  
ATOM   1512 1HB  GLU A  99     -17.162  32.884  18.211  1.00  0.66           H  
ATOM   1513 2HB  GLU A  99     -18.827  32.783  18.766  1.00  0.66           H  
ATOM   1514 1HG  GLU A  99     -18.126  33.531  21.009  1.00  0.66           H  
ATOM   1515 2HG  GLU A  99     -16.453  33.595  20.469  1.00  0.66           H  
ATOM   1516  N   LYS A 100     -17.478  29.897  17.445  1.00  0.65           N  
ATOM   1517  CA  LYS A 100     -17.947  29.015  16.380  1.00  0.65           C  
ATOM   1518  C   LYS A 100     -17.853  27.505  16.679  1.00  0.65           C  
ATOM   1519  O   LYS A 100     -18.771  26.747  16.353  1.00  0.65           O  
ATOM   1520  CB  LYS A 100     -17.143  29.315  15.129  1.00  0.65           C  
ATOM   1521  CG  LYS A 100     -17.512  28.528  13.919  1.00  0.65           C  
ATOM   1522  CD  LYS A 100     -16.683  28.982  12.742  1.00  0.65           C  
ATOM   1523  CE  LYS A 100     -16.994  28.191  11.503  1.00  0.65           C  
ATOM   1524  NZ  LYS A 100     -16.106  28.570  10.391  1.00  0.65           N  
ATOM   1525  H   LYS A 100     -16.543  30.297  17.353  1.00  0.65           H  
ATOM   1526  HA  LYS A 100     -18.993  29.249  16.192  1.00  0.65           H  
ATOM   1527 1HB  LYS A 100     -17.240  30.373  14.887  1.00  0.65           H  
ATOM   1528 2HB  LYS A 100     -16.086  29.132  15.336  1.00  0.65           H  
ATOM   1529 1HG  LYS A 100     -17.320  27.463  14.101  1.00  0.65           H  
ATOM   1530 2HG  LYS A 100     -18.567  28.665  13.697  1.00  0.65           H  
ATOM   1531 1HD  LYS A 100     -16.861  30.038  12.549  1.00  0.65           H  
ATOM   1532 2HD  LYS A 100     -15.624  28.846  12.976  1.00  0.65           H  
ATOM   1533 1HE  LYS A 100     -16.860  27.128  11.719  1.00  0.65           H  
ATOM   1534 2HE  LYS A 100     -18.024  28.364  11.207  1.00  0.65           H  
ATOM   1535 1HZ  LYS A 100     -16.322  28.011   9.584  1.00  0.65           H  
ATOM   1536 2HZ  LYS A 100     -16.207  29.542  10.171  1.00  0.65           H  
ATOM   1537 3HZ  LYS A 100     -15.134  28.385  10.699  1.00  0.65           H  
ATOM   1538  N   HIS A 101     -16.738  27.064  17.272  1.00  0.65           N  
ATOM   1539  CA  HIS A 101     -16.470  25.646  17.527  1.00  0.65           C  
ATOM   1540  C   HIS A 101     -16.540  25.231  18.993  1.00  0.65           C  
ATOM   1541  O   HIS A 101     -16.648  24.038  19.292  1.00  0.65           O  
ATOM   1542  CB  HIS A 101     -15.058  25.291  17.051  1.00  0.65           C  
ATOM   1543  CG  HIS A 101     -14.841  25.417  15.605  1.00  0.65           C  
ATOM   1544  ND1 HIS A 101     -15.091  24.390  14.730  1.00  0.65           N  
ATOM   1545  CD2 HIS A 101     -14.414  26.456  14.861  1.00  0.65           C  
ATOM   1546  CE1 HIS A 101     -14.825  24.798  13.494  1.00  0.65           C  
ATOM   1547  NE2 HIS A 101     -14.411  26.048  13.557  1.00  0.65           N  
ATOM   1548  H   HIS A 101     -16.019  27.734  17.522  1.00  0.65           H  
ATOM   1549  HA  HIS A 101     -17.189  25.041  16.975  1.00  0.65           H  
ATOM   1550 1HB  HIS A 101     -14.346  25.948  17.556  1.00  0.65           H  
ATOM   1551 2HB  HIS A 101     -14.819  24.271  17.350  1.00  0.65           H  
ATOM   1552  HD2 HIS A 101     -14.127  27.440  15.228  1.00  0.65           H  
ATOM   1553  HE1 HIS A 101     -14.933  24.203  12.579  1.00  0.65           H  
ATOM   1554  HE2 HIS A 101     -14.126  26.643  12.764  1.00  0.65           H  
ATOM   1555  N   GLY A 102     -16.470  26.188  19.914  1.00  0.64           N  
ATOM   1556  CA  GLY A 102     -16.390  25.867  21.330  1.00  0.64           C  
ATOM   1557  C   GLY A 102     -15.013  25.282  21.576  1.00  0.64           C  
ATOM   1558  O   GLY A 102     -14.097  25.507  20.782  1.00  0.64           O  
ATOM   1559  H   GLY A 102     -16.439  27.167  19.667  1.00  0.64           H  
ATOM   1560 1HA  GLY A 102     -16.536  26.768  21.929  1.00  0.64           H  
ATOM   1561 2HA  GLY A 102     -17.163  25.149  21.601  1.00  0.64           H  
ATOM   1562  N   LEU A 103     -14.858  24.527  22.655  1.00  0.64           N  
ATOM   1563  CA  LEU A 103     -13.570  23.921  22.941  1.00  0.64           C  
ATOM   1564  C   LEU A 103     -13.160  23.044  21.771  1.00  0.64           C  
ATOM   1565  O   LEU A 103     -13.913  22.155  21.367  1.00  0.64           O  
ATOM   1566  CB  LEU A 103     -13.697  23.044  24.173  1.00  0.64           C  
ATOM   1567  CG  LEU A 103     -12.468  22.304  24.660  1.00  0.64           C  
ATOM   1568  CD1 LEU A 103     -11.493  23.251  25.152  1.00  0.64           C  
ATOM   1569  CD2 LEU A 103     -12.876  21.314  25.747  1.00  0.64           C  
ATOM   1570  H   LEU A 103     -15.645  24.382  23.295  1.00  0.64           H  
ATOM   1571  HA  LEU A 103     -12.835  24.702  23.097  1.00  0.64           H  
ATOM   1572 1HB  LEU A 103     -14.090  23.641  24.995  1.00  0.64           H  
ATOM   1573 2HB  LEU A 103     -14.404  22.316  23.928  1.00  0.64           H  
ATOM   1574  HG  LEU A 103     -12.019  21.774  23.832  1.00  0.64           H  
ATOM   1575 1HD1 LEU A 103     -10.622  22.714  25.473  1.00  0.64           H  
ATOM   1576 2HD1 LEU A 103     -11.231  23.925  24.363  1.00  0.64           H  
ATOM   1577 3HD1 LEU A 103     -11.918  23.803  25.975  1.00  0.64           H  
ATOM   1578 1HD2 LEU A 103     -12.008  20.779  26.091  1.00  0.64           H  
ATOM   1579 2HD2 LEU A 103     -13.324  21.849  26.582  1.00  0.64           H  
ATOM   1580 3HD2 LEU A 103     -13.596  20.610  25.346  1.00  0.64           H  
ATOM   1581  N   GLY A 104     -11.954  23.244  21.253  1.00  0.63           N  
ATOM   1582  CA  GLY A 104     -11.555  22.421  20.112  1.00  0.63           C  
ATOM   1583  C   GLY A 104     -10.178  22.726  19.564  1.00  0.63           C  
ATOM   1584  O   GLY A 104      -9.540  23.710  19.936  1.00  0.63           O  
ATOM   1585  H   GLY A 104     -11.372  23.992  21.637  1.00  0.63           H  
ATOM   1586 1HA  GLY A 104     -11.613  21.374  20.382  1.00  0.63           H  
ATOM   1587 2HA  GLY A 104     -12.286  22.564  19.315  1.00  0.63           H  
ATOM   1588  N   VAL A 105      -9.723  21.894  18.640  1.00  0.62           N  
ATOM   1589  CA  VAL A 105      -8.383  22.082  18.112  1.00  0.62           C  
ATOM   1590  C   VAL A 105      -8.273  23.120  17.021  1.00  0.62           C  
ATOM   1591  O   VAL A 105      -8.873  23.035  15.940  1.00  0.62           O  
ATOM   1592  CB  VAL A 105      -7.824  20.775  17.624  1.00  0.62           C  
ATOM   1593  CG1 VAL A 105      -6.470  20.980  17.003  1.00  0.62           C  
ATOM   1594  CG2 VAL A 105      -7.753  19.866  18.727  1.00  0.62           C  
ATOM   1595  H   VAL A 105     -10.292  21.113  18.337  1.00  0.62           H  
ATOM   1596  HA  VAL A 105      -7.748  22.402  18.935  1.00  0.62           H  
ATOM   1597  HB  VAL A 105      -8.443  20.391  16.912  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 105      -6.084  20.027  16.657  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 105      -6.551  21.659  16.162  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 105      -5.801  21.405  17.742  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 105      -7.363  18.919  18.372  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 105      -7.099  20.282  19.461  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 105      -8.737  19.721  19.150  1.00  0.62           H  
ATOM   1604  N   TRP A 106      -7.459  24.090  17.346  1.00  0.61           N  
ATOM   1605  CA  TRP A 106      -7.191  25.249  16.541  1.00  0.61           C  
ATOM   1606  C   TRP A 106      -5.994  24.910  15.668  1.00  0.61           C  
ATOM   1607  O   TRP A 106      -5.917  25.302  14.497  1.00  0.61           O  
ATOM   1608  CB  TRP A 106      -6.901  26.400  17.491  1.00  0.61           C  
ATOM   1609  CG  TRP A 106      -6.881  27.768  16.924  1.00  0.61           C  
ATOM   1610  CD1 TRP A 106      -7.466  28.202  15.777  1.00  0.61           C  
ATOM   1611  CD2 TRP A 106      -6.229  28.923  17.512  1.00  0.61           C  
ATOM   1612  NE1 TRP A 106      -7.239  29.552  15.612  1.00  0.61           N  
ATOM   1613  CE2 TRP A 106      -6.480  30.008  16.669  1.00  0.61           C  
ATOM   1614  CE3 TRP A 106      -5.463  29.116  18.668  1.00  0.61           C  
ATOM   1615  CZ2 TRP A 106      -5.996  31.285  16.948  1.00  0.61           C  
ATOM   1616  CZ3 TRP A 106      -4.977  30.389  18.944  1.00  0.61           C  
ATOM   1617  CH2 TRP A 106      -5.236  31.444  18.109  1.00  0.61           C  
ATOM   1618  H   TRP A 106      -6.988  24.013  18.244  1.00  0.61           H  
ATOM   1619  HA  TRP A 106      -8.052  25.472  15.913  1.00  0.61           H  
ATOM   1620 1HB  TRP A 106      -7.647  26.380  18.275  1.00  0.61           H  
ATOM   1621 2HB  TRP A 106      -5.940  26.221  17.977  1.00  0.61           H  
ATOM   1622  HD1 TRP A 106      -8.041  27.577  15.089  1.00  0.61           H  
ATOM   1623  HE1 TRP A 106      -7.575  30.102  14.837  1.00  0.61           H  
ATOM   1624  HE3 TRP A 106      -5.256  28.283  19.336  1.00  0.61           H  
ATOM   1625  HZ2 TRP A 106      -6.192  32.135  16.296  1.00  0.61           H  
ATOM   1626  HZ3 TRP A 106      -4.390  30.528  19.849  1.00  0.61           H  
ATOM   1627  HH2 TRP A 106      -4.845  32.432  18.361  1.00  0.61           H  
ATOM   1628  N   GLU A 107      -5.023  24.234  16.287  1.00  0.61           N  
ATOM   1629  CA  GLU A 107      -3.790  23.920  15.585  1.00  0.61           C  
ATOM   1630  C   GLU A 107      -3.287  22.518  15.906  1.00  0.61           C  
ATOM   1631  O   GLU A 107      -3.376  22.065  17.050  1.00  0.61           O  
ATOM   1632  CB  GLU A 107      -2.700  24.880  16.046  1.00  0.61           C  
ATOM   1633  CG  GLU A 107      -3.101  26.352  16.059  1.00  0.61           C  
ATOM   1634  CD  GLU A 107      -2.088  27.196  16.620  1.00  0.61           C  
ATOM   1635  OE1 GLU A 107      -1.171  26.683  17.214  1.00  0.61           O  
ATOM   1636  OE2 GLU A 107      -2.152  28.380  16.418  1.00  0.61           O  
ATOM   1637  H   GLU A 107      -5.153  23.946  17.258  1.00  0.61           H  
ATOM   1638  HA  GLU A 107      -3.954  23.999  14.509  1.00  0.61           H  
ATOM   1639 1HB  GLU A 107      -2.309  24.579  16.994  1.00  0.61           H  
ATOM   1640 2HB  GLU A 107      -1.866  24.802  15.342  1.00  0.61           H  
ATOM   1641 1HG  GLU A 107      -3.332  26.688  15.068  1.00  0.61           H  
ATOM   1642 2HG  GLU A 107      -3.981  26.474  16.661  1.00  0.61           H  
ATOM   1643  N   VAL A 108      -2.627  21.898  14.947  1.00  0.62           N  
ATOM   1644  CA  VAL A 108      -1.883  20.687  15.255  1.00  0.62           C  
ATOM   1645  C   VAL A 108      -0.443  21.025  14.912  1.00  0.62           C  
ATOM   1646  O   VAL A 108      -0.211  21.712  13.910  1.00  0.62           O  
ATOM   1647  CB  VAL A 108      -2.397  19.495  14.435  1.00  0.62           C  
ATOM   1648  CG1 VAL A 108      -3.855  19.203  14.783  1.00  0.62           C  
ATOM   1649  CG2 VAL A 108      -2.250  19.790  12.972  1.00  0.62           C  
ATOM   1650  H   VAL A 108      -2.634  22.286  14.001  1.00  0.62           H  
ATOM   1651  HA  VAL A 108      -1.954  20.455  16.316  1.00  0.62           H  
ATOM   1652  HB  VAL A 108      -1.829  18.627  14.684  1.00  0.62           H  
ATOM   1653 1HG1 VAL A 108      -4.194  18.351  14.207  1.00  0.62           H  
ATOM   1654 2HG1 VAL A 108      -3.932  18.982  15.849  1.00  0.62           H  
ATOM   1655 3HG1 VAL A 108      -4.472  20.068  14.546  1.00  0.62           H  
ATOM   1656 1HG2 VAL A 108      -2.595  18.943  12.386  1.00  0.62           H  
ATOM   1657 2HG2 VAL A 108      -2.837  20.669  12.717  1.00  0.62           H  
ATOM   1658 3HG2 VAL A 108      -1.211  19.976  12.762  1.00  0.62           H  
ATOM   1659  N   THR A 109       0.511  20.539  15.695  1.00  0.62           N  
ATOM   1660  CA  THR A 109       1.905  20.871  15.454  1.00  0.62           C  
ATOM   1661  C   THR A 109       2.812  19.682  15.306  1.00  0.62           C  
ATOM   1662  O   THR A 109       2.818  18.794  16.158  1.00  0.62           O  
ATOM   1663  CB  THR A 109       2.448  21.711  16.619  1.00  0.62           C  
ATOM   1664  OG1 THR A 109       1.655  22.880  16.748  1.00  0.62           O  
ATOM   1665  CG2 THR A 109       3.908  22.100  16.358  1.00  0.62           C  
ATOM   1666  H   THR A 109       0.275  19.996  16.524  1.00  0.62           H  
ATOM   1667  HA  THR A 109       1.963  21.448  14.538  1.00  0.62           H  
ATOM   1668  HB  THR A 109       2.393  21.150  17.544  1.00  0.62           H  
ATOM   1669  HG1 THR A 109       2.226  23.642  16.972  1.00  0.62           H  
ATOM   1670 1HG2 THR A 109       4.271  22.701  17.186  1.00  0.62           H  
ATOM   1671 2HG2 THR A 109       4.515  21.219  16.271  1.00  0.62           H  
ATOM   1672 3HG2 THR A 109       3.988  22.666  15.445  1.00  0.62           H  
ATOM   1673  N   VAL A 110       3.661  19.727  14.285  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       4.626  18.664  14.074  1.00  0.63           C  
ATOM   1675  C   VAL A 110       6.036  19.207  14.220  1.00  0.63           C  
ATOM   1676  O   VAL A 110       6.318  20.342  13.822  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       4.459  18.074  12.667  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       3.099  17.453  12.528  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       4.677  19.181  11.627  1.00  0.63           C  
ATOM   1680  H   VAL A 110       3.614  20.525  13.650  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       4.474  17.882  14.807  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       5.189  17.289  12.526  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       3.005  17.032  11.532  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110       2.996  16.673  13.272  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       2.329  18.203  12.679  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       4.575  18.771  10.624  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       3.943  19.972  11.772  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       5.666  19.592  11.749  1.00  0.63           H  
ATOM   1689  N   GLU A 111       6.908  18.374  14.776  1.00  0.63           N  
ATOM   1690  CA  GLU A 111       8.300  18.729  14.982  1.00  0.63           C  
ATOM   1691  C   GLU A 111       9.074  18.381  13.753  1.00  0.63           C  
ATOM   1692  O   GLU A 111       9.007  17.242  13.280  1.00  0.63           O  
ATOM   1693  CB  GLU A 111       8.908  18.011  16.191  1.00  0.63           C  
ATOM   1694  CG  GLU A 111      10.378  18.380  16.472  1.00  0.63           C  
ATOM   1695  CD  GLU A 111      10.983  17.649  17.666  1.00  0.63           C  
ATOM   1696  OE1 GLU A 111      10.271  16.951  18.349  1.00  0.63           O  
ATOM   1697  OE2 GLU A 111      12.164  17.788  17.878  1.00  0.63           O  
ATOM   1698  H   GLU A 111       6.596  17.446  15.040  1.00  0.63           H  
ATOM   1699  HA  GLU A 111       8.370  19.798  15.142  1.00  0.63           H  
ATOM   1700 1HB  GLU A 111       8.328  18.245  17.084  1.00  0.63           H  
ATOM   1701 2HB  GLU A 111       8.850  16.930  16.037  1.00  0.63           H  
ATOM   1702 1HG  GLU A 111      10.974  18.148  15.586  1.00  0.63           H  
ATOM   1703 2HG  GLU A 111      10.438  19.458  16.640  1.00  0.63           H  
ATOM   1704  N   VAL A 112       9.796  19.366  13.242  1.00  0.63           N  
ATOM   1705  CA  VAL A 112      10.562  19.199  12.023  1.00  0.63           C  
ATOM   1706  C   VAL A 112      12.007  19.667  12.187  1.00  0.63           C  
ATOM   1707  O   VAL A 112      12.312  20.509  13.037  1.00  0.63           O  
ATOM   1708  CB  VAL A 112       9.912  20.028  10.910  1.00  0.63           C  
ATOM   1709  CG1 VAL A 112       8.515  19.608  10.675  1.00  0.63           C  
ATOM   1710  CG2 VAL A 112       9.958  21.454  11.248  1.00  0.63           C  
ATOM   1711  H   VAL A 112       9.784  20.262  13.727  1.00  0.63           H  
ATOM   1712  HA  VAL A 112      10.565  18.148  11.748  1.00  0.63           H  
ATOM   1713  HB  VAL A 112      10.427  19.841  10.020  1.00  0.63           H  
ATOM   1714 1HG1 VAL A 112       8.118  20.187   9.859  1.00  0.63           H  
ATOM   1715 2HG1 VAL A 112       8.492  18.585  10.430  1.00  0.63           H  
ATOM   1716 3HG1 VAL A 112       7.928  19.781  11.567  1.00  0.63           H  
ATOM   1717 1HG2 VAL A 112       9.518  22.002  10.441  1.00  0.63           H  
ATOM   1718 2HG2 VAL A 112       9.400  21.632  12.167  1.00  0.63           H  
ATOM   1719 3HG2 VAL A 112      10.983  21.750  11.388  1.00  0.63           H  
ATOM   1720  N   GLU A 113      12.885  19.191  11.299  1.00  0.63           N  
ATOM   1721  CA  GLU A 113      14.289  19.626  11.330  1.00  0.63           C  
ATOM   1722  C   GLU A 113      14.461  21.141  11.179  1.00  0.63           C  
ATOM   1723  O   GLU A 113      15.337  21.731  11.812  1.00  0.63           O  
ATOM   1724  CB  GLU A 113      15.088  18.923  10.232  1.00  0.63           C  
ATOM   1725  CG  GLU A 113      16.592  19.267  10.214  1.00  0.63           C  
ATOM   1726  CD  GLU A 113      17.345  18.749  11.432  1.00  0.63           C  
ATOM   1727  OE1 GLU A 113      16.865  17.818  12.039  1.00  0.63           O  
ATOM   1728  OE2 GLU A 113      18.382  19.278  11.753  1.00  0.63           O  
ATOM   1729  H   GLU A 113      12.579  18.485  10.624  1.00  0.63           H  
ATOM   1730  HA  GLU A 113      14.708  19.346  12.293  1.00  0.63           H  
ATOM   1731 1HB  GLU A 113      14.982  17.843  10.339  1.00  0.63           H  
ATOM   1732 2HB  GLU A 113      14.677  19.190   9.261  1.00  0.63           H  
ATOM   1733 1HG  GLU A 113      17.039  18.840   9.316  1.00  0.63           H  
ATOM   1734 2HG  GLU A 113      16.698  20.349  10.159  1.00  0.63           H  
ATOM   1735  N   ASP A 114      13.642  21.759  10.336  1.00  0.62           N  
ATOM   1736  CA  ASP A 114      13.691  23.194  10.101  1.00  0.62           C  
ATOM   1737  C   ASP A 114      12.348  23.717   9.615  1.00  0.62           C  
ATOM   1738  O   ASP A 114      12.019  23.634   8.431  1.00  0.62           O  
ATOM   1739  CB  ASP A 114      14.816  23.554   9.117  1.00  0.62           C  
ATOM   1740  CG  ASP A 114      15.014  25.071   8.871  1.00  0.62           C  
ATOM   1741  OD1 ASP A 114      14.030  25.809   8.847  1.00  0.62           O  
ATOM   1742  OD2 ASP A 114      16.146  25.482   8.720  1.00  0.62           O  
ATOM   1743  H   ASP A 114      12.947  21.209   9.861  1.00  0.62           H  
ATOM   1744  HA  ASP A 114      13.919  23.685  11.045  1.00  0.62           H  
ATOM   1745 1HB  ASP A 114      15.759  23.132   9.475  1.00  0.62           H  
ATOM   1746 2HB  ASP A 114      14.614  23.110   8.155  1.00  0.62           H  
ATOM   1747  N   ALA A 115      11.633  24.356  10.534  1.00  0.60           N  
ATOM   1748  CA  ALA A 115      10.309  24.929  10.317  1.00  0.60           C  
ATOM   1749  C   ALA A 115      10.296  25.970   9.210  1.00  0.60           C  
ATOM   1750  O   ALA A 115       9.261  26.182   8.572  1.00  0.60           O  
ATOM   1751  CB  ALA A 115       9.805  25.545  11.605  1.00  0.60           C  
ATOM   1752  H   ALA A 115      12.006  24.340  11.478  1.00  0.60           H  
ATOM   1753  HA  ALA A 115       9.638  24.136  10.021  1.00  0.60           H  
ATOM   1754 1HB  ALA A 115       8.803  25.947  11.459  1.00  0.60           H  
ATOM   1755 2HB  ALA A 115       9.779  24.788  12.379  1.00  0.60           H  
ATOM   1756 3HB  ALA A 115      10.470  26.338  11.904  1.00  0.60           H  
ATOM   1757  N   LYS A 116      11.414  26.669   8.989  1.00  0.59           N  
ATOM   1758  CA  LYS A 116      11.412  27.696   7.965  1.00  0.59           C  
ATOM   1759  C   LYS A 116      11.330  26.995   6.631  1.00  0.59           C  
ATOM   1760  O   LYS A 116      10.451  27.274   5.813  1.00  0.59           O  
ATOM   1761  CB  LYS A 116      12.674  28.572   8.033  1.00  0.59           C  
ATOM   1762  CG  LYS A 116      12.719  29.726   7.017  1.00  0.59           C  
ATOM   1763  CD  LYS A 116      13.993  30.565   7.172  1.00  0.59           C  
ATOM   1764  CE  LYS A 116      13.976  31.797   6.259  1.00  0.59           C  
ATOM   1765  NZ  LYS A 116      13.980  31.432   4.817  1.00  0.59           N  
ATOM   1766  H   LYS A 116      12.295  26.425   9.449  1.00  0.59           H  
ATOM   1767  HA  LYS A 116      10.530  28.317   8.081  1.00  0.59           H  
ATOM   1768 1HB  LYS A 116      12.765  28.995   9.032  1.00  0.59           H  
ATOM   1769 2HB  LYS A 116      13.555  27.955   7.863  1.00  0.59           H  
ATOM   1770 1HG  LYS A 116      12.677  29.320   6.001  1.00  0.59           H  
ATOM   1771 2HG  LYS A 116      11.866  30.371   7.163  1.00  0.59           H  
ATOM   1772 1HD  LYS A 116      14.089  30.891   8.207  1.00  0.59           H  
ATOM   1773 2HD  LYS A 116      14.858  29.950   6.921  1.00  0.59           H  
ATOM   1774 1HE  LYS A 116      13.085  32.385   6.471  1.00  0.59           H  
ATOM   1775 2HE  LYS A 116      14.857  32.402   6.468  1.00  0.59           H  
ATOM   1776 1HZ  LYS A 116      13.964  32.257   4.245  1.00  0.59           H  
ATOM   1777 2HZ  LYS A 116      14.797  30.892   4.589  1.00  0.59           H  
ATOM   1778 3HZ  LYS A 116      13.144  30.873   4.595  1.00  0.59           H  
ATOM   1779  N   GLU A 117      12.238  26.044   6.421  1.00  0.58           N  
ATOM   1780  CA  GLU A 117      12.239  25.334   5.149  1.00  0.58           C  
ATOM   1781  C   GLU A 117      10.937  24.549   4.969  1.00  0.58           C  
ATOM   1782  O   GLU A 117      10.361  24.532   3.882  1.00  0.58           O  
ATOM   1783  CB  GLU A 117      13.455  24.418   5.003  1.00  0.58           C  
ATOM   1784  CG  GLU A 117      13.566  23.770   3.618  1.00  0.58           C  
ATOM   1785  CD  GLU A 117      14.827  22.952   3.401  1.00  0.58           C  
ATOM   1786  OE1 GLU A 117      15.583  22.806   4.328  1.00  0.58           O  
ATOM   1787  OE2 GLU A 117      15.041  22.498   2.300  1.00  0.58           O  
ATOM   1788  H   GLU A 117      12.921  25.838   7.167  1.00  0.58           H  
ATOM   1789  HA  GLU A 117      12.291  26.073   4.348  1.00  0.58           H  
ATOM   1790 1HB  GLU A 117      14.364  24.989   5.192  1.00  0.58           H  
ATOM   1791 2HB  GLU A 117      13.402  23.636   5.755  1.00  0.58           H  
ATOM   1792 1HG  GLU A 117      12.714  23.121   3.509  1.00  0.58           H  
ATOM   1793 2HG  GLU A 117      13.496  24.543   2.855  1.00  0.58           H  
ATOM   1794  N   ALA A 118      10.443  23.912   6.041  1.00  0.58           N  
ATOM   1795  CA  ALA A 118       9.216  23.127   5.915  1.00  0.58           C  
ATOM   1796  C   ALA A 118       8.060  23.996   5.444  1.00  0.58           C  
ATOM   1797  O   ALA A 118       7.298  23.602   4.554  1.00  0.58           O  
ATOM   1798  CB  ALA A 118       8.856  22.520   7.248  1.00  0.58           C  
ATOM   1799  H   ALA A 118      10.942  23.946   6.927  1.00  0.58           H  
ATOM   1800  HA  ALA A 118       9.389  22.340   5.185  1.00  0.58           H  
ATOM   1801 1HB  ALA A 118       7.956  21.923   7.140  1.00  0.58           H  
ATOM   1802 2HB  ALA A 118       9.669  21.893   7.594  1.00  0.58           H  
ATOM   1803 3HB  ALA A 118       8.681  23.310   7.966  1.00  0.58           H  
ATOM   1804  N   TYR A 119       7.976  25.210   6.001  1.00  0.59           N  
ATOM   1805  CA  TYR A 119       6.971  26.175   5.610  1.00  0.59           C  
ATOM   1806  C   TYR A 119       7.097  26.559   4.154  1.00  0.59           C  
ATOM   1807  O   TYR A 119       6.102  26.515   3.419  1.00  0.59           O  
ATOM   1808  CB  TYR A 119       7.129  27.430   6.451  1.00  0.59           C  
ATOM   1809  CG  TYR A 119       6.270  28.611   6.033  1.00  0.59           C  
ATOM   1810  CD1 TYR A 119       4.949  28.775   6.462  1.00  0.59           C  
ATOM   1811  CD2 TYR A 119       6.846  29.552   5.193  1.00  0.59           C  
ATOM   1812  CE1 TYR A 119       4.246  29.902   6.065  1.00  0.59           C  
ATOM   1813  CE2 TYR A 119       6.149  30.652   4.794  1.00  0.59           C  
ATOM   1814  CZ  TYR A 119       4.870  30.846   5.226  1.00  0.59           C  
ATOM   1815  OH  TYR A 119       4.215  31.980   4.828  1.00  0.59           O  
ATOM   1816  H   TYR A 119       8.617  25.471   6.747  1.00  0.59           H  
ATOM   1817  HA  TYR A 119       5.988  25.753   5.775  1.00  0.59           H  
ATOM   1818 1HB  TYR A 119       6.885  27.163   7.448  1.00  0.59           H  
ATOM   1819 2HB  TYR A 119       8.159  27.748   6.448  1.00  0.59           H  
ATOM   1820  HD1 TYR A 119       4.484  28.037   7.119  1.00  0.59           H  
ATOM   1821  HD2 TYR A 119       7.875  29.415   4.858  1.00  0.59           H  
ATOM   1822  HE1 TYR A 119       3.222  30.053   6.409  1.00  0.59           H  
ATOM   1823  HE2 TYR A 119       6.621  31.387   4.143  1.00  0.59           H  
ATOM   1824  HH  TYR A 119       4.761  32.465   4.204  1.00  0.59           H  
ATOM   1825  N   GLU A 120       8.315  26.903   3.723  1.00  0.60           N  
ATOM   1826  CA  GLU A 120       8.522  27.359   2.356  1.00  0.60           C  
ATOM   1827  C   GLU A 120       8.139  26.266   1.375  1.00  0.60           C  
ATOM   1828  O   GLU A 120       7.540  26.555   0.336  1.00  0.60           O  
ATOM   1829  CB  GLU A 120       9.990  27.766   2.140  1.00  0.60           C  
ATOM   1830  CG  GLU A 120      10.400  29.058   2.874  1.00  0.60           C  
ATOM   1831  CD  GLU A 120      11.866  29.424   2.699  1.00  0.60           C  
ATOM   1832  OE1 GLU A 120      12.583  28.706   2.042  1.00  0.60           O  
ATOM   1833  OE2 GLU A 120      12.276  30.432   3.260  1.00  0.60           O  
ATOM   1834  H   GLU A 120       9.098  26.894   4.383  1.00  0.60           H  
ATOM   1835  HA  GLU A 120       7.890  28.221   2.177  1.00  0.60           H  
ATOM   1836 1HB  GLU A 120      10.641  26.963   2.491  1.00  0.60           H  
ATOM   1837 2HB  GLU A 120      10.178  27.901   1.076  1.00  0.60           H  
ATOM   1838 1HG  GLU A 120       9.785  29.878   2.508  1.00  0.60           H  
ATOM   1839 2HG  GLU A 120      10.188  28.938   3.934  1.00  0.60           H  
ATOM   1840  N   ILE A 121       8.437  25.016   1.715  1.00  0.62           N  
ATOM   1841  CA  ILE A 121       8.069  23.900   0.867  1.00  0.62           C  
ATOM   1842  C   ILE A 121       6.563  23.766   0.794  1.00  0.62           C  
ATOM   1843  O   ILE A 121       5.996  23.689  -0.302  1.00  0.62           O  
ATOM   1844  CB  ILE A 121       8.671  22.602   1.415  1.00  0.62           C  
ATOM   1845  CG1 ILE A 121      10.168  22.647   1.270  1.00  0.62           C  
ATOM   1846  CG2 ILE A 121       8.089  21.373   0.737  1.00  0.62           C  
ATOM   1847  CD1 ILE A 121      10.831  21.585   2.038  1.00  0.62           C  
ATOM   1848  H   ILE A 121       8.955  24.844   2.579  1.00  0.62           H  
ATOM   1849  HA  ILE A 121       8.456  24.076  -0.133  1.00  0.62           H  
ATOM   1850  HB  ILE A 121       8.458  22.543   2.481  1.00  0.62           H  
ATOM   1851 1HG1 ILE A 121      10.430  22.531   0.222  1.00  0.62           H  
ATOM   1852 2HG1 ILE A 121      10.538  23.611   1.614  1.00  0.62           H  
ATOM   1853 1HG2 ILE A 121       8.538  20.490   1.181  1.00  0.62           H  
ATOM   1854 2HG2 ILE A 121       7.007  21.343   0.887  1.00  0.62           H  
ATOM   1855 3HG2 ILE A 121       8.308  21.402  -0.327  1.00  0.62           H  
ATOM   1856 1HD1 ILE A 121      11.910  21.647   1.903  1.00  0.62           H  
ATOM   1857 2HD1 ILE A 121      10.586  21.708   3.089  1.00  0.62           H  
ATOM   1858 3HD1 ILE A 121      10.481  20.624   1.692  1.00  0.62           H  
ATOM   1859  N   ALA A 122       5.909  23.797   1.947  1.00  0.64           N  
ATOM   1860  CA  ALA A 122       4.474  23.652   1.980  1.00  0.64           C  
ATOM   1861  C   ALA A 122       3.782  24.741   1.164  1.00  0.64           C  
ATOM   1862  O   ALA A 122       2.854  24.452   0.397  1.00  0.64           O  
ATOM   1863  CB  ALA A 122       4.018  23.699   3.422  1.00  0.64           C  
ATOM   1864  H   ALA A 122       6.421  23.879   2.826  1.00  0.64           H  
ATOM   1865  HA  ALA A 122       4.218  22.689   1.547  1.00  0.64           H  
ATOM   1866 1HB  ALA A 122       2.952  23.559   3.436  1.00  0.64           H  
ATOM   1867 2HB  ALA A 122       4.508  22.900   3.981  1.00  0.64           H  
ATOM   1868 3HB  ALA A 122       4.276  24.659   3.862  1.00  0.64           H  
ATOM   1869  N   VAL A 123       4.284  25.973   1.256  1.00  0.67           N  
ATOM   1870  CA  VAL A 123       3.729  27.098   0.511  1.00  0.67           C  
ATOM   1871  C   VAL A 123       4.031  26.948  -0.982  1.00  0.67           C  
ATOM   1872  O   VAL A 123       3.166  27.187  -1.825  1.00  0.67           O  
ATOM   1873  CB  VAL A 123       4.206  28.434   1.093  1.00  0.67           C  
ATOM   1874  CG1 VAL A 123       3.745  29.575   0.221  1.00  0.67           C  
ATOM   1875  CG2 VAL A 123       3.613  28.588   2.510  1.00  0.67           C  
ATOM   1876  H   VAL A 123       5.055  26.144   1.902  1.00  0.67           H  
ATOM   1877  HA  VAL A 123       2.649  27.088   0.630  1.00  0.67           H  
ATOM   1878  HB  VAL A 123       5.299  28.447   1.136  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 123       4.084  30.515   0.650  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 123       4.159  29.459  -0.780  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 123       2.652  29.568   0.171  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 123       3.939  29.525   2.929  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 123       2.521  28.575   2.451  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 123       3.949  27.770   3.144  1.00  0.67           H  
ATOM   1885  N   ALA A 124       5.246  26.506  -1.327  1.00  0.69           N  
ATOM   1886  CA  ALA A 124       5.635  26.275  -2.719  1.00  0.69           C  
ATOM   1887  C   ALA A 124       4.698  25.269  -3.390  1.00  0.69           C  
ATOM   1888  O   ALA A 124       4.432  25.357  -4.590  1.00  0.69           O  
ATOM   1889  CB  ALA A 124       7.057  25.759  -2.793  1.00  0.69           C  
ATOM   1890  H   ALA A 124       5.946  26.335  -0.607  1.00  0.69           H  
ATOM   1891  HA  ALA A 124       5.566  27.222  -3.252  1.00  0.69           H  
ATOM   1892 1HB  ALA A 124       7.336  25.612  -3.834  1.00  0.69           H  
ATOM   1893 2HB  ALA A 124       7.730  26.480  -2.331  1.00  0.69           H  
ATOM   1894 3HB  ALA A 124       7.124  24.814  -2.264  1.00  0.69           H  
ATOM   1895  N   ASN A 125       4.147  24.351  -2.590  1.00  0.71           N  
ATOM   1896  CA  ASN A 125       3.233  23.319  -3.059  1.00  0.71           C  
ATOM   1897  C   ASN A 125       1.770  23.776  -2.995  1.00  0.71           C  
ATOM   1898  O   ASN A 125       0.851  22.976  -3.184  1.00  0.71           O  
ATOM   1899  CB  ASN A 125       3.445  22.052  -2.254  1.00  0.71           C  
ATOM   1900  CG  ASN A 125       4.725  21.350  -2.630  1.00  0.71           C  
ATOM   1901  OD1 ASN A 125       4.796  20.620  -3.637  1.00  0.71           O  
ATOM   1902  ND2 ASN A 125       5.743  21.573  -1.875  1.00  0.71           N  
ATOM   1903  H   ASN A 125       4.445  24.329  -1.614  1.00  0.71           H  
ATOM   1904  HA  ASN A 125       3.460  23.110  -4.104  1.00  0.71           H  
ATOM   1905 1HB  ASN A 125       3.487  22.304  -1.192  1.00  0.71           H  
ATOM   1906 2HB  ASN A 125       2.606  21.373  -2.398  1.00  0.71           H  
ATOM   1907 1HD2 ASN A 125       6.625  21.160  -2.090  1.00  0.71           H  
ATOM   1908 2HD2 ASN A 125       5.640  22.208  -1.089  1.00  0.71           H  
ATOM   1909  N   GLY A 126       1.567  25.082  -2.786  1.00  0.72           N  
ATOM   1910  CA  GLY A 126       0.257  25.715  -2.779  1.00  0.72           C  
ATOM   1911  C   GLY A 126      -0.383  25.942  -1.413  1.00  0.72           C  
ATOM   1912  O   GLY A 126      -1.541  26.365  -1.350  1.00  0.72           O  
ATOM   1913  H   GLY A 126       2.362  25.692  -2.616  1.00  0.72           H  
ATOM   1914 1HA  GLY A 126       0.350  26.679  -3.279  1.00  0.72           H  
ATOM   1915 2HA  GLY A 126      -0.419  25.122  -3.389  1.00  0.72           H  
ATOM   1916  N   ALA A 127       0.312  25.656  -0.313  1.00  0.72           N  
ATOM   1917  CA  ALA A 127      -0.331  25.886   0.969  1.00  0.72           C  
ATOM   1918  C   ALA A 127      -0.606  27.336   1.179  1.00  0.72           C  
ATOM   1919  O   ALA A 127       0.202  28.194   0.825  1.00  0.72           O  
ATOM   1920  CB  ALA A 127       0.491  25.358   2.116  1.00  0.72           C  
ATOM   1921  H   ALA A 127       1.262  25.291  -0.343  1.00  0.72           H  
ATOM   1922  HA  ALA A 127      -1.280  25.393   0.967  1.00  0.72           H  
ATOM   1923 1HB  ALA A 127      -0.051  25.528   3.029  1.00  0.72           H  
ATOM   1924 2HB  ALA A 127       0.664  24.300   1.990  1.00  0.72           H  
ATOM   1925 3HB  ALA A 127       1.431  25.870   2.162  1.00  0.72           H  
ATOM   1926  N   LYS A 128      -1.751  27.614   1.774  1.00  0.71           N  
ATOM   1927  CA  LYS A 128      -2.075  28.964   2.139  1.00  0.71           C  
ATOM   1928  C   LYS A 128      -1.440  29.220   3.491  1.00  0.71           C  
ATOM   1929  O   LYS A 128      -1.724  28.474   4.432  1.00  0.71           O  
ATOM   1930  CB  LYS A 128      -3.582  29.169   2.205  1.00  0.71           C  
ATOM   1931  CG  LYS A 128      -3.996  30.586   2.552  1.00  0.71           C  
ATOM   1932  CD  LYS A 128      -5.505  30.745   2.515  1.00  0.71           C  
ATOM   1933  CE  LYS A 128      -5.923  32.110   3.017  1.00  0.71           C  
ATOM   1934  NZ  LYS A 128      -7.394  32.306   2.937  1.00  0.71           N  
ATOM   1935  H   LYS A 128      -2.391  26.865   1.997  1.00  0.71           H  
ATOM   1936  HA  LYS A 128      -1.678  29.618   1.373  1.00  0.71           H  
ATOM   1937 1HB  LYS A 128      -4.032  28.911   1.245  1.00  0.71           H  
ATOM   1938 2HB  LYS A 128      -4.012  28.507   2.963  1.00  0.71           H  
ATOM   1939 1HG  LYS A 128      -3.638  30.833   3.558  1.00  0.71           H  
ATOM   1940 2HG  LYS A 128      -3.548  31.282   1.846  1.00  0.71           H  
ATOM   1941 1HD  LYS A 128      -5.867  30.612   1.496  1.00  0.71           H  
ATOM   1942 2HD  LYS A 128      -5.963  29.988   3.140  1.00  0.71           H  
ATOM   1943 1HE  LYS A 128      -5.611  32.209   4.058  1.00  0.71           H  
ATOM   1944 2HE  LYS A 128      -5.429  32.878   2.424  1.00  0.71           H  
ATOM   1945 1HZ  LYS A 128      -7.627  33.222   3.286  1.00  0.71           H  
ATOM   1946 2HZ  LYS A 128      -7.689  32.224   1.978  1.00  0.71           H  
ATOM   1947 3HZ  LYS A 128      -7.878  31.606   3.493  1.00  0.71           H  
ATOM   1948  N   PRO A 129      -0.547  30.198   3.626  1.00  0.70           N  
ATOM   1949  CA  PRO A 129       0.120  30.496   4.859  1.00  0.70           C  
ATOM   1950  C   PRO A 129      -0.845  31.136   5.827  1.00  0.70           C  
ATOM   1951  O   PRO A 129      -1.776  31.837   5.426  1.00  0.70           O  
ATOM   1952  CB  PRO A 129       1.222  31.448   4.417  1.00  0.70           C  
ATOM   1953  CG  PRO A 129       0.679  32.122   3.182  1.00  0.70           C  
ATOM   1954  CD  PRO A 129      -0.157  31.065   2.497  1.00  0.70           C  
ATOM   1955  HA  PRO A 129       0.549  29.579   5.278  1.00  0.70           H  
ATOM   1956 1HB  PRO A 129       1.478  32.144   5.236  1.00  0.70           H  
ATOM   1957 2HB  PRO A 129       2.112  30.865   4.195  1.00  0.70           H  
ATOM   1958 1HG  PRO A 129       0.092  33.009   3.463  1.00  0.70           H  
ATOM   1959 2HG  PRO A 129       1.510  32.475   2.553  1.00  0.70           H  
ATOM   1960 1HD  PRO A 129      -1.027  31.559   2.045  1.00  0.70           H  
ATOM   1961 2HD  PRO A 129       0.455  30.510   1.766  1.00  0.70           H  
ATOM   1962  N   VAL A 130      -0.570  30.939   7.095  1.00  0.68           N  
ATOM   1963  CA  VAL A 130      -1.281  31.560   8.198  1.00  0.68           C  
ATOM   1964  C   VAL A 130      -0.357  32.555   8.859  1.00  0.68           C  
ATOM   1965  O   VAL A 130      -0.752  33.668   9.211  1.00  0.68           O  
ATOM   1966  CB  VAL A 130      -1.722  30.500   9.197  1.00  0.68           C  
ATOM   1967  CG1 VAL A 130      -2.362  31.114  10.407  1.00  0.68           C  
ATOM   1968  CG2 VAL A 130      -2.630  29.612   8.528  1.00  0.68           C  
ATOM   1969  H   VAL A 130       0.193  30.311   7.325  1.00  0.68           H  
ATOM   1970  HA  VAL A 130      -2.158  32.079   7.813  1.00  0.68           H  
ATOM   1971  HB  VAL A 130      -0.856  29.950   9.523  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 130      -2.653  30.325  11.099  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 130      -1.645  31.779  10.892  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 130      -3.242  31.676  10.105  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 130      -2.933  28.827   9.194  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 130      -3.498  30.179   8.204  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 130      -2.136  29.194   7.674  1.00  0.68           H  
ATOM   1978  N   PHE A 131       0.883  32.118   9.043  1.00  0.67           N  
ATOM   1979  CA  PHE A 131       1.892  32.921   9.694  1.00  0.67           C  
ATOM   1980  C   PHE A 131       3.318  32.526   9.233  1.00  0.67           C  
ATOM   1981  O   PHE A 131       3.729  31.369   9.372  1.00  0.67           O  
ATOM   1982  CB  PHE A 131       1.742  32.767  11.205  1.00  0.67           C  
ATOM   1983  CG  PHE A 131       2.724  33.502  11.976  1.00  0.67           C  
ATOM   1984  CD1 PHE A 131       2.576  34.846  12.245  1.00  0.67           C  
ATOM   1985  CD2 PHE A 131       3.824  32.837  12.450  1.00  0.67           C  
ATOM   1986  CE1 PHE A 131       3.535  35.514  12.964  1.00  0.67           C  
ATOM   1987  CE2 PHE A 131       4.772  33.484  13.158  1.00  0.67           C  
ATOM   1988  CZ  PHE A 131       4.640  34.833  13.412  1.00  0.67           C  
ATOM   1989  H   PHE A 131       1.125  31.182   8.722  1.00  0.67           H  
ATOM   1990  HA  PHE A 131       1.666  33.955   9.484  1.00  0.67           H  
ATOM   1991 1HB  PHE A 131       0.750  33.099  11.512  1.00  0.67           H  
ATOM   1992 2HB  PHE A 131       1.834  31.727  11.470  1.00  0.67           H  
ATOM   1993  HD1 PHE A 131       1.698  35.373  11.873  1.00  0.67           H  
ATOM   1994  HD2 PHE A 131       3.941  31.773  12.238  1.00  0.67           H  
ATOM   1995  HE1 PHE A 131       3.425  36.579  13.171  1.00  0.67           H  
ATOM   1996  HE2 PHE A 131       5.633  32.930  13.503  1.00  0.67           H  
ATOM   1997  HZ  PHE A 131       5.411  35.355  13.973  1.00  0.67           H  
ATOM   1998  N   PRO A 132       4.108  33.473   8.683  1.00  0.67           N  
ATOM   1999  CA  PRO A 132       5.474  33.285   8.229  1.00  0.67           C  
ATOM   2000  C   PRO A 132       6.348  32.797   9.372  1.00  0.67           C  
ATOM   2001  O   PRO A 132       6.055  33.107  10.515  1.00  0.67           O  
ATOM   2002  CB  PRO A 132       5.897  34.686   7.797  1.00  0.67           C  
ATOM   2003  CG  PRO A 132       4.613  35.391   7.461  1.00  0.67           C  
ATOM   2004  CD  PRO A 132       3.585  34.834   8.416  1.00  0.67           C  
ATOM   2005  HA  PRO A 132       5.439  32.604   7.380  1.00  0.67           H  
ATOM   2006 1HB  PRO A 132       6.457  35.170   8.616  1.00  0.67           H  
ATOM   2007 2HB  PRO A 132       6.579  34.623   6.940  1.00  0.67           H  
ATOM   2008 1HG  PRO A 132       4.739  36.478   7.570  1.00  0.67           H  
ATOM   2009 2HG  PRO A 132       4.349  35.209   6.405  1.00  0.67           H  
ATOM   2010 1HD  PRO A 132       3.526  35.432   9.342  1.00  0.67           H  
ATOM   2011 2HD  PRO A 132       2.639  34.803   7.851  1.00  0.67           H  
ATOM   2012  N   PRO A 133       7.450  32.095   9.113  1.00  0.68           N  
ATOM   2013  CA  PRO A 133       8.366  31.623  10.117  1.00  0.68           C  
ATOM   2014  C   PRO A 133       8.852  32.741  11.008  1.00  0.68           C  
ATOM   2015  O   PRO A 133       9.231  33.816  10.530  1.00  0.68           O  
ATOM   2016  CB  PRO A 133       9.511  31.064   9.284  1.00  0.68           C  
ATOM   2017  CG  PRO A 133       8.855  30.673   7.984  1.00  0.68           C  
ATOM   2018  CD  PRO A 133       7.796  31.716   7.762  1.00  0.68           C  
ATOM   2019  HA  PRO A 133       7.882  30.844  10.700  1.00  0.68           H  
ATOM   2020 1HB  PRO A 133      10.295  31.827   9.165  1.00  0.68           H  
ATOM   2021 2HB  PRO A 133       9.970  30.210   9.807  1.00  0.68           H  
ATOM   2022 1HG  PRO A 133       9.581  30.645   7.168  1.00  0.68           H  
ATOM   2023 2HG  PRO A 133       8.446  29.665   8.053  1.00  0.68           H  
ATOM   2024 1HD  PRO A 133       8.151  32.568   7.167  1.00  0.68           H  
ATOM   2025 2HD  PRO A 133       6.975  31.210   7.328  1.00  0.68           H  
ATOM   2026  N   TYR A 134       8.936  32.438  12.288  1.00  0.70           N  
ATOM   2027  CA  TYR A 134       9.407  33.375  13.288  1.00  0.70           C  
ATOM   2028  C   TYR A 134      10.223  32.664  14.338  1.00  0.70           C  
ATOM   2029  O   TYR A 134       9.877  31.558  14.764  1.00  0.70           O  
ATOM   2030  CB  TYR A 134       8.237  34.071  13.963  1.00  0.70           C  
ATOM   2031  CG  TYR A 134       8.646  35.061  15.026  1.00  0.70           C  
ATOM   2032  CD1 TYR A 134       9.034  36.336  14.681  1.00  0.70           C  
ATOM   2033  CD2 TYR A 134       8.642  34.680  16.348  1.00  0.70           C  
ATOM   2034  CE1 TYR A 134       9.407  37.227  15.669  1.00  0.70           C  
ATOM   2035  CE2 TYR A 134       9.008  35.553  17.334  1.00  0.70           C  
ATOM   2036  CZ  TYR A 134       9.392  36.826  17.002  1.00  0.70           C  
ATOM   2037  OH  TYR A 134       9.763  37.710  17.989  1.00  0.70           O  
ATOM   2038  H   TYR A 134       8.557  31.540  12.580  1.00  0.70           H  
ATOM   2039  HA  TYR A 134      10.045  34.116  12.806  1.00  0.70           H  
ATOM   2040 1HB  TYR A 134       7.646  34.595  13.209  1.00  0.70           H  
ATOM   2041 2HB  TYR A 134       7.603  33.324  14.430  1.00  0.70           H  
ATOM   2042  HD1 TYR A 134       9.043  36.641  13.634  1.00  0.70           H  
ATOM   2043  HD2 TYR A 134       8.342  33.678  16.604  1.00  0.70           H  
ATOM   2044  HE1 TYR A 134       9.714  38.237  15.403  1.00  0.70           H  
ATOM   2045  HE2 TYR A 134       8.997  35.236  18.374  1.00  0.70           H  
ATOM   2046  HH  TYR A 134       9.746  37.264  18.838  1.00  0.70           H  
ATOM   2047  N   THR A 135      11.323  33.283  14.751  1.00  0.72           N  
ATOM   2048  CA  THR A 135      12.125  32.680  15.796  1.00  0.72           C  
ATOM   2049  C   THR A 135      11.883  33.358  17.129  1.00  0.72           C  
ATOM   2050  O   THR A 135      11.954  34.582  17.260  1.00  0.72           O  
ATOM   2051  CB  THR A 135      13.623  32.688  15.461  1.00  0.72           C  
ATOM   2052  OG1 THR A 135      13.845  31.936  14.247  1.00  0.72           O  
ATOM   2053  CG2 THR A 135      14.405  32.012  16.606  1.00  0.72           C  
ATOM   2054  H   THR A 135      11.580  34.181  14.365  1.00  0.72           H  
ATOM   2055  HA  THR A 135      11.829  31.646  15.903  1.00  0.72           H  
ATOM   2056  HB  THR A 135      13.969  33.713  15.328  1.00  0.72           H  
ATOM   2057  HG1 THR A 135      13.849  31.001  14.452  1.00  0.72           H  
ATOM   2058 1HG2 THR A 135      15.467  32.004  16.373  1.00  0.72           H  
ATOM   2059 2HG2 THR A 135      14.251  32.555  17.528  1.00  0.72           H  
ATOM   2060 3HG2 THR A 135      14.057  30.988  16.733  1.00  0.72           H  
ATOM   2061  N   LEU A 136      11.615  32.528  18.118  1.00  0.73           N  
ATOM   2062  CA  LEU A 136      11.365  32.933  19.472  1.00  0.73           C  
ATOM   2063  C   LEU A 136      12.722  32.872  20.163  1.00  0.73           C  
ATOM   2064  O   LEU A 136      13.340  31.788  20.283  1.00  0.73           O  
ATOM   2065  CB  LEU A 136      10.368  31.976  20.135  1.00  0.73           C  
ATOM   2066  CG  LEU A 136       8.891  32.067  19.691  1.00  0.73           C  
ATOM   2067  CD1 LEU A 136       8.767  31.468  18.267  1.00  0.73           C  
ATOM   2068  CD2 LEU A 136       7.985  31.298  20.704  1.00  0.73           C  
ATOM   2069  H   LEU A 136      11.590  31.541  17.903  1.00  0.73           H  
ATOM   2070  HA  LEU A 136      10.989  33.955  19.493  1.00  0.73           H  
ATOM   2071 1HB  LEU A 136      10.702  30.969  19.945  1.00  0.73           H  
ATOM   2072 2HB  LEU A 136      10.393  32.152  21.205  1.00  0.73           H  
ATOM   2073  HG  LEU A 136       8.589  33.113  19.649  1.00  0.73           H  
ATOM   2074 1HD1 LEU A 136       7.740  31.547  17.928  1.00  0.73           H  
ATOM   2075 2HD1 LEU A 136       9.406  32.001  17.582  1.00  0.73           H  
ATOM   2076 3HD1 LEU A 136       9.070  30.421  18.281  1.00  0.73           H  
ATOM   2077 1HD2 LEU A 136       6.942  31.368  20.389  1.00  0.73           H  
ATOM   2078 2HD2 LEU A 136       8.282  30.251  20.737  1.00  0.73           H  
ATOM   2079 3HD2 LEU A 136       8.088  31.738  21.703  1.00  0.73           H  
ATOM   2080  N   ASP A 137      13.216  34.050  20.545  1.00  0.74           N  
ATOM   2081  CA  ASP A 137      14.560  34.198  21.084  1.00  0.74           C  
ATOM   2082  C   ASP A 137      15.531  33.578  20.088  1.00  0.74           C  
ATOM   2083  O   ASP A 137      15.663  34.061  18.963  1.00  0.74           O  
ATOM   2084  CB  ASP A 137      14.687  33.557  22.475  1.00  0.74           C  
ATOM   2085  CG  ASP A 137      13.783  34.233  23.523  1.00  0.74           C  
ATOM   2086  OD1 ASP A 137      13.400  35.361  23.314  1.00  0.74           O  
ATOM   2087  OD2 ASP A 137      13.509  33.618  24.528  1.00  0.74           O  
ATOM   2088  H   ASP A 137      12.647  34.877  20.416  1.00  0.74           H  
ATOM   2089  HA  ASP A 137      14.794  35.258  21.172  1.00  0.74           H  
ATOM   2090 1HB  ASP A 137      14.427  32.498  22.436  1.00  0.74           H  
ATOM   2091 2HB  ASP A 137      15.723  33.634  22.817  1.00  0.74           H  
ATOM   2092  N   ASN A 138      16.223  32.533  20.494  1.00  0.73           N  
ATOM   2093  CA  ASN A 138      17.153  31.855  19.617  1.00  0.73           C  
ATOM   2094  C   ASN A 138      17.032  30.353  19.845  1.00  0.73           C  
ATOM   2095  O   ASN A 138      17.984  29.599  19.609  1.00  0.73           O  
ATOM   2096  CB  ASN A 138      18.565  32.382  19.821  1.00  0.73           C  
ATOM   2097  CG  ASN A 138      19.124  32.137  21.212  1.00  0.73           C  
ATOM   2098  OD1 ASN A 138      18.402  31.808  22.164  1.00  0.73           O  
ATOM   2099  ND2 ASN A 138      20.417  32.307  21.341  1.00  0.73           N  
ATOM   2100  H   ASN A 138      16.094  32.182  21.428  1.00  0.73           H  
ATOM   2101  HA  ASN A 138      16.863  32.047  18.583  1.00  0.73           H  
ATOM   2102 1HB  ASN A 138      19.229  31.919  19.091  1.00  0.73           H  
ATOM   2103 2HB  ASN A 138      18.574  33.456  19.628  1.00  0.73           H  
ATOM   2104 1HD2 ASN A 138      20.856  32.170  22.230  1.00  0.73           H  
ATOM   2105 2HD2 ASN A 138      20.966  32.578  20.551  1.00  0.73           H  
ATOM   2106  N   GLN A 139      15.861  29.936  20.356  1.00  0.71           N  
ATOM   2107  CA  GLN A 139      15.633  28.531  20.702  1.00  0.71           C  
ATOM   2108  C   GLN A 139      14.560  27.818  19.871  1.00  0.71           C  
ATOM   2109  O   GLN A 139      14.649  26.601  19.654  1.00  0.71           O  
ATOM   2110  CB  GLN A 139      15.263  28.421  22.181  1.00  0.71           C  
ATOM   2111  CG  GLN A 139      16.329  28.964  23.149  1.00  0.71           C  
ATOM   2112  CD  GLN A 139      17.670  28.225  23.079  1.00  0.71           C  
ATOM   2113  OE1 GLN A 139      17.727  27.002  23.194  1.00  0.71           O  
ATOM   2114  NE2 GLN A 139      18.752  28.976  22.908  1.00  0.71           N  
ATOM   2115  H   GLN A 139      15.110  30.619  20.479  1.00  0.71           H  
ATOM   2116  HA  GLN A 139      16.564  27.997  20.550  1.00  0.71           H  
ATOM   2117 1HB  GLN A 139      14.348  28.976  22.353  1.00  0.71           H  
ATOM   2118 2HB  GLN A 139      15.067  27.377  22.434  1.00  0.71           H  
ATOM   2119 1HG  GLN A 139      16.506  30.013  22.919  1.00  0.71           H  
ATOM   2120 2HG  GLN A 139      15.948  28.869  24.166  1.00  0.71           H  
ATOM   2121 1HE2 GLN A 139      19.655  28.552  22.863  1.00  0.71           H  
ATOM   2122 2HE2 GLN A 139      18.661  29.986  22.818  1.00  0.71           H  
ATOM   2123  N   VAL A 140      13.504  28.546  19.484  1.00  0.68           N  
ATOM   2124  CA  VAL A 140      12.380  27.923  18.768  1.00  0.68           C  
ATOM   2125  C   VAL A 140      11.936  28.637  17.496  1.00  0.68           C  
ATOM   2126  O   VAL A 140      11.728  29.846  17.502  1.00  0.68           O  
ATOM   2127  CB  VAL A 140      11.157  27.773  19.706  1.00  0.68           C  
ATOM   2128  CG1 VAL A 140       9.983  27.247  18.944  1.00  0.68           C  
ATOM   2129  CG2 VAL A 140      11.487  26.797  20.812  1.00  0.68           C  
ATOM   2130  H   VAL A 140      13.470  29.547  19.691  1.00  0.68           H  
ATOM   2131  HA  VAL A 140      12.690  26.921  18.481  1.00  0.68           H  
ATOM   2132  HB  VAL A 140      10.890  28.731  20.114  1.00  0.68           H  
ATOM   2133 1HG1 VAL A 140       9.139  27.145  19.599  1.00  0.68           H  
ATOM   2134 2HG1 VAL A 140       9.743  27.939  18.161  1.00  0.68           H  
ATOM   2135 3HG1 VAL A 140      10.231  26.278  18.515  1.00  0.68           H  
ATOM   2136 1HG2 VAL A 140      10.632  26.666  21.449  1.00  0.68           H  
ATOM   2137 2HG2 VAL A 140      11.742  25.865  20.372  1.00  0.68           H  
ATOM   2138 3HG2 VAL A 140      12.326  27.155  21.398  1.00  0.68           H  
ATOM   2139  N   THR A 141      11.756  27.890  16.404  1.00  0.66           N  
ATOM   2140  CA  THR A 141      11.236  28.515  15.184  1.00  0.66           C  
ATOM   2141  C   THR A 141       9.875  27.919  14.854  1.00  0.66           C  
ATOM   2142  O   THR A 141       9.705  26.698  14.816  1.00  0.66           O  
ATOM   2143  CB  THR A 141      12.183  28.400  13.963  1.00  0.66           C  
ATOM   2144  OG1 THR A 141      13.447  29.057  14.248  1.00  0.66           O  
ATOM   2145  CG2 THR A 141      11.533  29.063  12.703  1.00  0.66           C  
ATOM   2146  H   THR A 141      11.935  26.885  16.452  1.00  0.66           H  
ATOM   2147  HA  THR A 141      11.085  29.568  15.370  1.00  0.66           H  
ATOM   2148  HB  THR A 141      12.368  27.347  13.756  1.00  0.66           H  
ATOM   2149  HG1 THR A 141      13.351  30.002  14.112  1.00  0.66           H  
ATOM   2150 1HG2 THR A 141      12.205  28.968  11.850  1.00  0.66           H  
ATOM   2151 2HG2 THR A 141      10.590  28.580  12.468  1.00  0.66           H  
ATOM   2152 3HG2 THR A 141      11.349  30.120  12.903  1.00  0.66           H  
ATOM   2153  N   ILE A 142       8.910  28.805  14.649  1.00  0.64           N  
ATOM   2154  CA  ILE A 142       7.528  28.454  14.349  1.00  0.64           C  
ATOM   2155  C   ILE A 142       6.991  29.005  13.048  1.00  0.64           C  
ATOM   2156  O   ILE A 142       7.152  30.191  12.768  1.00  0.64           O  
ATOM   2157  CB  ILE A 142       6.600  28.927  15.480  1.00  0.64           C  
ATOM   2158  CG1 ILE A 142       6.907  28.149  16.758  1.00  0.64           C  
ATOM   2159  CG2 ILE A 142       5.178  28.867  15.070  1.00  0.64           C  
ATOM   2160  CD1 ILE A 142       6.199  28.646  17.999  1.00  0.64           C  
ATOM   2161  H   ILE A 142       9.162  29.791  14.710  1.00  0.64           H  
ATOM   2162  HA  ILE A 142       7.462  27.367  14.296  1.00  0.64           H  
ATOM   2163  HB  ILE A 142       6.838  29.968  15.705  1.00  0.64           H  
ATOM   2164 1HG1 ILE A 142       6.631  27.104  16.599  1.00  0.64           H  
ATOM   2165 2HG1 ILE A 142       7.957  28.203  16.931  1.00  0.64           H  
ATOM   2166 1HG2 ILE A 142       4.545  29.224  15.875  1.00  0.64           H  
ATOM   2167 2HG2 ILE A 142       5.011  29.480  14.190  1.00  0.64           H  
ATOM   2168 3HG2 ILE A 142       4.950  27.856  14.851  1.00  0.64           H  
ATOM   2169 1HD1 ILE A 142       6.497  28.029  18.833  1.00  0.64           H  
ATOM   2170 2HD1 ILE A 142       6.463  29.670  18.200  1.00  0.64           H  
ATOM   2171 3HD1 ILE A 142       5.120  28.574  17.857  1.00  0.64           H  
ATOM   2172  N   ALA A 143       6.318  28.150  12.262  1.00  0.64           N  
ATOM   2173  CA  ALA A 143       5.679  28.602  11.020  1.00  0.64           C  
ATOM   2174  C   ALA A 143       4.338  27.912  10.821  1.00  0.64           C  
ATOM   2175  O   ALA A 143       4.195  26.734  11.154  1.00  0.64           O  
ATOM   2176  CB  ALA A 143       6.554  28.301   9.842  1.00  0.64           C  
ATOM   2177  H   ALA A 143       6.276  27.163  12.528  1.00  0.64           H  
ATOM   2178  HA  ALA A 143       5.510  29.680  11.091  1.00  0.64           H  
ATOM   2179 1HB  ALA A 143       6.065  28.676   8.970  1.00  0.64           H  
ATOM   2180 2HB  ALA A 143       7.504  28.775   9.960  1.00  0.64           H  
ATOM   2181 3HB  ALA A 143       6.706  27.228   9.766  1.00  0.64           H  
ATOM   2182  N   LYS A 144       3.350  28.617  10.253  1.00  0.65           N  
ATOM   2183  CA  LYS A 144       2.034  27.988  10.093  1.00  0.65           C  
ATOM   2184  C   LYS A 144       1.363  28.123   8.732  1.00  0.65           C  
ATOM   2185  O   LYS A 144       1.384  29.198   8.111  1.00  0.65           O  
ATOM   2186  CB  LYS A 144       1.090  28.568  11.149  1.00  0.65           C  
ATOM   2187  CG  LYS A 144       1.491  28.259  12.558  1.00  0.65           C  
ATOM   2188  CD  LYS A 144       0.603  28.866  13.586  1.00  0.65           C  
ATOM   2189  CE  LYS A 144       1.090  28.412  14.930  1.00  0.65           C  
ATOM   2190  NZ  LYS A 144       0.422  29.024  16.021  1.00  0.65           N  
ATOM   2191  H   LYS A 144       3.497  29.589   9.969  1.00  0.65           H  
ATOM   2192  HA  LYS A 144       2.147  26.922  10.278  1.00  0.65           H  
ATOM   2193 1HB  LYS A 144       1.024  29.638  11.033  1.00  0.65           H  
ATOM   2194 2HB  LYS A 144       0.091  28.155  10.994  1.00  0.65           H  
ATOM   2195 1HG  LYS A 144       1.465  27.194  12.692  1.00  0.65           H  
ATOM   2196 2HG  LYS A 144       2.500  28.605  12.755  1.00  0.65           H  
ATOM   2197 1HD  LYS A 144       0.633  29.951  13.526  1.00  0.65           H  
ATOM   2198 2HD  LYS A 144      -0.427  28.526  13.449  1.00  0.65           H  
ATOM   2199 1HE  LYS A 144       0.922  27.360  15.002  1.00  0.65           H  
ATOM   2200 2HE  LYS A 144       2.144  28.615  15.007  1.00  0.65           H  
ATOM   2201 1HZ  LYS A 144       0.778  28.634  16.885  1.00  0.65           H  
ATOM   2202 2HZ  LYS A 144       0.567  29.996  15.991  1.00  0.65           H  
ATOM   2203 3HZ  LYS A 144      -0.564  28.852  15.988  1.00  0.65           H  
ATOM   2204  N   ILE A 145       0.679  27.037   8.338  1.00  0.67           N  
ATOM   2205  CA  ILE A 145      -0.150  26.981   7.131  1.00  0.67           C  
ATOM   2206  C   ILE A 145      -1.536  26.461   7.497  1.00  0.67           C  
ATOM   2207  O   ILE A 145      -1.702  25.834   8.539  1.00  0.67           O  
ATOM   2208  CB  ILE A 145       0.403  26.019   6.077  1.00  0.67           C  
ATOM   2209  CG1 ILE A 145       0.375  24.586   6.622  1.00  0.67           C  
ATOM   2210  CG2 ILE A 145       1.824  26.446   5.620  1.00  0.67           C  
ATOM   2211  CD1 ILE A 145       0.673  23.536   5.581  1.00  0.67           C  
ATOM   2212  H   ILE A 145       0.744  26.201   8.924  1.00  0.67           H  
ATOM   2213  HA  ILE A 145      -0.256  27.973   6.708  1.00  0.67           H  
ATOM   2214  HB  ILE A 145      -0.265  26.040   5.223  1.00  0.67           H  
ATOM   2215 1HG1 ILE A 145       1.088  24.496   7.443  1.00  0.67           H  
ATOM   2216 2HG1 ILE A 145      -0.624  24.390   7.010  1.00  0.67           H  
ATOM   2217 1HG2 ILE A 145       2.181  25.763   4.855  1.00  0.67           H  
ATOM   2218 2HG2 ILE A 145       1.790  27.455   5.211  1.00  0.67           H  
ATOM   2219 3HG2 ILE A 145       2.503  26.425   6.468  1.00  0.67           H  
ATOM   2220 1HD1 ILE A 145       0.614  22.556   6.020  1.00  0.67           H  
ATOM   2221 2HD1 ILE A 145      -0.055  23.608   4.774  1.00  0.67           H  
ATOM   2222 3HD1 ILE A 145       1.655  23.699   5.199  1.00  0.67           H  
ATOM   2223  N   GLU A 146      -2.526  26.667   6.642  1.00  0.69           N  
ATOM   2224  CA  GLU A 146      -3.854  26.127   6.944  1.00  0.69           C  
ATOM   2225  C   GLU A 146      -3.984  24.653   6.537  1.00  0.69           C  
ATOM   2226  O   GLU A 146      -3.365  24.224   5.560  1.00  0.69           O  
ATOM   2227  CB  GLU A 146      -4.949  26.924   6.215  1.00  0.69           C  
ATOM   2228  CG  GLU A 146      -5.093  28.378   6.591  1.00  0.69           C  
ATOM   2229  CD  GLU A 146      -6.246  29.063   5.892  1.00  0.69           C  
ATOM   2230  OE1 GLU A 146      -6.753  28.507   4.946  1.00  0.69           O  
ATOM   2231  OE2 GLU A 146      -6.618  30.150   6.290  1.00  0.69           O  
ATOM   2232  H   GLU A 146      -2.355  27.215   5.795  1.00  0.69           H  
ATOM   2233  HA  GLU A 146      -4.019  26.201   8.012  1.00  0.69           H  
ATOM   2234 1HB  GLU A 146      -4.759  26.886   5.142  1.00  0.69           H  
ATOM   2235 2HB  GLU A 146      -5.913  26.442   6.390  1.00  0.69           H  
ATOM   2236 1HG  GLU A 146      -5.223  28.462   7.665  1.00  0.69           H  
ATOM   2237 2HG  GLU A 146      -4.174  28.884   6.304  1.00  0.69           H  
ATOM   2238  N   LEU A 147      -4.826  23.884   7.247  1.00  0.71           N  
ATOM   2239  CA  LEU A 147      -5.161  22.537   6.793  1.00  0.71           C  
ATOM   2240  C   LEU A 147      -6.554  22.514   6.219  1.00  0.71           C  
ATOM   2241  O   LEU A 147      -6.732  22.260   5.032  1.00  0.71           O  
ATOM   2242  CB  LEU A 147      -5.055  21.507   7.919  1.00  0.71           C  
ATOM   2243  CG  LEU A 147      -3.655  21.234   8.415  1.00  0.71           C  
ATOM   2244  CD1 LEU A 147      -3.722  20.274   9.578  1.00  0.71           C  
ATOM   2245  CD2 LEU A 147      -2.830  20.637   7.262  1.00  0.71           C  
ATOM   2246  H   LEU A 147      -5.288  24.226   8.090  1.00  0.71           H  
ATOM   2247  HA  LEU A 147      -4.468  22.251   6.005  1.00  0.71           H  
ATOM   2248 1HB  LEU A 147      -5.638  21.853   8.768  1.00  0.71           H  
ATOM   2249 2HB  LEU A 147      -5.482  20.566   7.575  1.00  0.71           H  
ATOM   2250  HG  LEU A 147      -3.200  22.157   8.749  1.00  0.71           H  
ATOM   2251 1HD1 LEU A 147      -2.736  20.048   9.954  1.00  0.71           H  
ATOM   2252 2HD1 LEU A 147      -4.310  20.736  10.372  1.00  0.71           H  
ATOM   2253 3HD1 LEU A 147      -4.192  19.350   9.245  1.00  0.71           H  
ATOM   2254 1HD2 LEU A 147      -1.823  20.425   7.585  1.00  0.71           H  
ATOM   2255 2HD2 LEU A 147      -3.296  19.714   6.930  1.00  0.71           H  
ATOM   2256 3HD2 LEU A 147      -2.797  21.349   6.434  1.00  0.71           H  
ATOM   2257  N   VAL A 148      -7.552  22.771   7.048  1.00  0.72           N  
ATOM   2258  CA  VAL A 148      -8.905  22.808   6.519  1.00  0.72           C  
ATOM   2259  C   VAL A 148      -9.808  23.553   7.481  1.00  0.72           C  
ATOM   2260  O   VAL A 148      -9.692  23.388   8.702  1.00  0.72           O  
ATOM   2261  CB  VAL A 148      -9.433  21.389   6.244  1.00  0.72           C  
ATOM   2262  CG1 VAL A 148      -9.565  20.621   7.564  1.00  0.72           C  
ATOM   2263  CG2 VAL A 148     -10.734  21.490   5.453  1.00  0.72           C  
ATOM   2264  H   VAL A 148      -7.358  23.005   8.022  1.00  0.72           H  
ATOM   2265  HA  VAL A 148      -8.892  23.350   5.572  1.00  0.72           H  
ATOM   2266  HB  VAL A 148      -8.708  20.852   5.636  1.00  0.72           H  
ATOM   2267 1HG1 VAL A 148      -9.908  19.610   7.375  1.00  0.72           H  
ATOM   2268 2HG1 VAL A 148      -8.592  20.585   8.053  1.00  0.72           H  
ATOM   2269 3HG1 VAL A 148     -10.279  21.131   8.206  1.00  0.72           H  
ATOM   2270 1HG2 VAL A 148     -11.095  20.523   5.207  1.00  0.72           H  
ATOM   2271 2HG2 VAL A 148     -11.475  22.010   6.021  1.00  0.72           H  
ATOM   2272 3HG2 VAL A 148     -10.538  22.032   4.527  1.00  0.72           H  
ATOM   2273  N   GLY A 149     -10.761  24.303   6.949  1.00  0.72           N  
ATOM   2274  CA  GLY A 149     -11.673  25.002   7.823  1.00  0.72           C  
ATOM   2275  C   GLY A 149     -10.881  25.939   8.693  1.00  0.72           C  
ATOM   2276  O   GLY A 149     -10.090  26.734   8.190  1.00  0.72           O  
ATOM   2277  H   GLY A 149     -10.834  24.399   5.946  1.00  0.72           H  
ATOM   2278 1HA  GLY A 149     -12.408  25.557   7.241  1.00  0.72           H  
ATOM   2279 2HA  GLY A 149     -12.210  24.291   8.443  1.00  0.72           H  
ATOM   2280  N   ASP A 150     -11.082  25.832   9.995  1.00  0.70           N  
ATOM   2281  CA  ASP A 150     -10.386  26.700  10.927  1.00  0.70           C  
ATOM   2282  C   ASP A 150      -9.225  26.023  11.665  1.00  0.70           C  
ATOM   2283  O   ASP A 150      -8.706  26.602  12.622  1.00  0.70           O  
ATOM   2284  CB  ASP A 150     -11.376  27.250  11.936  1.00  0.70           C  
ATOM   2285  CG  ASP A 150     -12.461  28.112  11.265  1.00  0.70           C  
ATOM   2286  OD1 ASP A 150     -12.138  28.930  10.448  1.00  0.70           O  
ATOM   2287  OD2 ASP A 150     -13.630  27.896  11.556  1.00  0.70           O  
ATOM   2288  H   ASP A 150     -11.732  25.131  10.336  1.00  0.70           H  
ATOM   2289  HA  ASP A 150      -9.972  27.537  10.364  1.00  0.70           H  
ATOM   2290 1HB  ASP A 150     -11.836  26.430  12.484  1.00  0.70           H  
ATOM   2291 2HB  ASP A 150     -10.841  27.867  12.645  1.00  0.70           H  
ATOM   2292  N   THR A 151      -8.809  24.822  11.229  1.00  0.68           N  
ATOM   2293  CA  THR A 151      -7.679  24.163  11.894  1.00  0.68           C  
ATOM   2294  C   THR A 151      -6.427  24.291  11.009  1.00  0.68           C  
ATOM   2295  O   THR A 151      -6.456  24.048   9.787  1.00  0.68           O  
ATOM   2296  CB  THR A 151      -7.910  22.667  12.257  1.00  0.68           C  
ATOM   2297  OG1 THR A 151      -9.063  22.488  13.194  1.00  0.68           O  
ATOM   2298  CG2 THR A 151      -6.605  22.133  12.976  1.00  0.68           C  
ATOM   2299  H   THR A 151      -9.258  24.383  10.422  1.00  0.68           H  
ATOM   2300  HA  THR A 151      -7.483  24.682  12.826  1.00  0.68           H  
ATOM   2301  HB  THR A 151      -8.108  22.103  11.351  1.00  0.68           H  
ATOM   2302  HG1 THR A 151      -8.842  22.822  14.129  1.00  0.68           H  
ATOM   2303 1HG2 THR A 151      -6.705  21.115  13.250  1.00  0.68           H  
ATOM   2304 2HG2 THR A 151      -5.747  22.219  12.321  1.00  0.68           H  
ATOM   2305 3HG2 THR A 151      -6.432  22.714  13.872  1.00  0.68           H  
ATOM   2306  N   THR A 152      -5.327  24.690  11.642  1.00  0.66           N  
ATOM   2307  CA  THR A 152      -4.050  24.897  10.959  1.00  0.66           C  
ATOM   2308  C   THR A 152      -2.963  23.880  11.339  1.00  0.66           C  
ATOM   2309  O   THR A 152      -3.131  23.118  12.297  1.00  0.66           O  
ATOM   2310  CB  THR A 152      -3.565  26.322  11.271  1.00  0.66           C  
ATOM   2311  OG1 THR A 152      -3.316  26.431  12.657  1.00  0.66           O  
ATOM   2312  CG2 THR A 152      -4.654  27.332  10.904  1.00  0.66           C  
ATOM   2313  H   THR A 152      -5.402  24.880  12.647  1.00  0.66           H  
ATOM   2314  HA  THR A 152      -4.212  24.812   9.891  1.00  0.66           H  
ATOM   2315  HB  THR A 152      -2.656  26.537  10.722  1.00  0.66           H  
ATOM   2316  HG1 THR A 152      -4.149  26.258  13.136  1.00  0.66           H  
ATOM   2317 1HG2 THR A 152      -4.314  28.334  11.144  1.00  0.66           H  
ATOM   2318 2HG2 THR A 152      -4.876  27.271   9.848  1.00  0.66           H  
ATOM   2319 3HG2 THR A 152      -5.557  27.114  11.474  1.00  0.66           H  
ATOM   2320  N   LEU A 153      -1.864  23.883  10.560  1.00  0.63           N  
ATOM   2321  CA  LEU A 153      -0.674  23.055  10.798  1.00  0.63           C  
ATOM   2322  C   LEU A 153       0.552  23.891  11.083  1.00  0.63           C  
ATOM   2323  O   LEU A 153       0.970  24.737  10.282  1.00  0.63           O  
ATOM   2324  CB  LEU A 153      -0.328  22.138   9.609  1.00  0.63           C  
ATOM   2325  CG  LEU A 153       0.994  21.298   9.728  1.00  0.63           C  
ATOM   2326  CD1 LEU A 153       0.893  20.336  10.864  1.00  0.63           C  
ATOM   2327  CD2 LEU A 153       1.216  20.525   8.460  1.00  0.63           C  
ATOM   2328  H   LEU A 153      -1.841  24.534   9.782  1.00  0.63           H  
ATOM   2329  HA  LEU A 153      -0.865  22.427  11.663  1.00  0.63           H  
ATOM   2330 1HB  LEU A 153      -1.092  21.436   9.519  1.00  0.63           H  
ATOM   2331 2HB  LEU A 153      -0.283  22.728   8.704  1.00  0.63           H  
ATOM   2332  HG  LEU A 153       1.844  21.964   9.910  1.00  0.63           H  
ATOM   2333 1HD1 LEU A 153       1.806  19.767  10.924  1.00  0.63           H  
ATOM   2334 2HD1 LEU A 153       0.751  20.879  11.786  1.00  0.63           H  
ATOM   2335 3HD1 LEU A 153       0.060  19.665  10.701  1.00  0.63           H  
ATOM   2336 1HD2 LEU A 153       2.132  19.942   8.550  1.00  0.63           H  
ATOM   2337 2HD2 LEU A 153       0.379  19.855   8.290  1.00  0.63           H  
ATOM   2338 3HD2 LEU A 153       1.305  21.206   7.638  1.00  0.63           H  
ATOM   2339  N   GLU A 154       1.123  23.645  12.240  1.00  0.61           N  
ATOM   2340  CA  GLU A 154       2.308  24.335  12.674  1.00  0.61           C  
ATOM   2341  C   GLU A 154       3.513  23.454  12.492  1.00  0.61           C  
ATOM   2342  O   GLU A 154       3.501  22.273  12.850  1.00  0.61           O  
ATOM   2343  CB  GLU A 154       2.180  24.748  14.133  1.00  0.61           C  
ATOM   2344  CG  GLU A 154       3.399  25.507  14.718  1.00  0.61           C  
ATOM   2345  CD  GLU A 154       3.277  25.921  16.224  1.00  0.61           C  
ATOM   2346  OE1 GLU A 154       3.202  25.067  17.064  1.00  0.61           O  
ATOM   2347  OE2 GLU A 154       3.254  27.090  16.502  1.00  0.61           O  
ATOM   2348  H   GLU A 154       0.707  22.941  12.850  1.00  0.61           H  
ATOM   2349  HA  GLU A 154       2.447  25.220  12.062  1.00  0.61           H  
ATOM   2350 1HB  GLU A 154       1.282  25.329  14.261  1.00  0.61           H  
ATOM   2351 2HB  GLU A 154       2.050  23.872  14.684  1.00  0.61           H  
ATOM   2352 1HG  GLU A 154       4.291  24.896  14.610  1.00  0.61           H  
ATOM   2353 2HG  GLU A 154       3.534  26.382  14.102  1.00  0.61           H  
ATOM   2354  N   PHE A 155       4.560  24.035  11.960  1.00  0.61           N  
ATOM   2355  CA  PHE A 155       5.799  23.322  11.842  1.00  0.61           C  
ATOM   2356  C   PHE A 155       6.688  23.950  12.896  1.00  0.61           C  
ATOM   2357  O   PHE A 155       6.803  25.182  12.956  1.00  0.61           O  
ATOM   2358  CB  PHE A 155       6.410  23.523  10.468  1.00  0.61           C  
ATOM   2359  CG  PHE A 155       5.577  23.063   9.308  1.00  0.61           C  
ATOM   2360  CD1 PHE A 155       4.780  23.980   8.629  1.00  0.61           C  
ATOM   2361  CD2 PHE A 155       5.569  21.746   8.888  1.00  0.61           C  
ATOM   2362  CE1 PHE A 155       4.021  23.590   7.554  1.00  0.61           C  
ATOM   2363  CE2 PHE A 155       4.804  21.351   7.809  1.00  0.61           C  
ATOM   2364  CZ  PHE A 155       4.033  22.277   7.138  1.00  0.61           C  
ATOM   2365  H   PHE A 155       4.492  25.004  11.656  1.00  0.61           H  
ATOM   2366  HA  PHE A 155       5.663  22.262  12.062  1.00  0.61           H  
ATOM   2367 1HB  PHE A 155       6.632  24.583  10.325  1.00  0.61           H  
ATOM   2368 2HB  PHE A 155       7.352  22.994  10.429  1.00  0.61           H  
ATOM   2369  HD1 PHE A 155       4.771  25.024   8.957  1.00  0.61           H  
ATOM   2370  HD2 PHE A 155       6.169  21.021   9.412  1.00  0.61           H  
ATOM   2371  HE1 PHE A 155       3.416  24.317   7.031  1.00  0.61           H  
ATOM   2372  HE2 PHE A 155       4.811  20.311   7.486  1.00  0.61           H  
ATOM   2373  HZ  PHE A 155       3.431  21.970   6.283  1.00  0.61           H  
ATOM   2374  N   ILE A 156       7.305  23.136  13.742  1.00  0.61           N  
ATOM   2375  CA  ILE A 156       8.133  23.725  14.782  1.00  0.61           C  
ATOM   2376  C   ILE A 156       9.486  23.051  14.873  1.00  0.61           C  
ATOM   2377  O   ILE A 156       9.592  21.827  14.808  1.00  0.61           O  
ATOM   2378  CB  ILE A 156       7.428  23.618  16.164  1.00  0.61           C  
ATOM   2379  CG1 ILE A 156       8.192  24.374  17.247  1.00  0.61           C  
ATOM   2380  CG2 ILE A 156       7.351  22.166  16.583  1.00  0.61           C  
ATOM   2381  CD1 ILE A 156       7.372  24.569  18.510  1.00  0.61           C  
ATOM   2382  H   ILE A 156       7.157  22.126  13.689  1.00  0.61           H  
ATOM   2383  HA  ILE A 156       8.291  24.774  14.554  1.00  0.61           H  
ATOM   2384  HB  ILE A 156       6.421  24.040  16.095  1.00  0.61           H  
ATOM   2385 1HG1 ILE A 156       9.093  23.819  17.507  1.00  0.61           H  
ATOM   2386 2HG1 ILE A 156       8.487  25.351  16.859  1.00  0.61           H  
ATOM   2387 1HG2 ILE A 156       6.852  22.089  17.546  1.00  0.61           H  
ATOM   2388 2HG2 ILE A 156       6.799  21.613  15.848  1.00  0.61           H  
ATOM   2389 3HG2 ILE A 156       8.357  21.758  16.668  1.00  0.61           H  
ATOM   2390 1HD1 ILE A 156       7.961  25.106  19.242  1.00  0.61           H  
ATOM   2391 2HD1 ILE A 156       6.470  25.141  18.275  1.00  0.61           H  
ATOM   2392 3HD1 ILE A 156       7.089  23.595  18.916  1.00  0.61           H  
ATOM   2393  N   SER A 157      10.515  23.859  15.066  1.00  0.64           N  
ATOM   2394  CA  SER A 157      11.849  23.336  15.304  1.00  0.64           C  
ATOM   2395  C   SER A 157      12.273  23.843  16.664  1.00  0.64           C  
ATOM   2396  O   SER A 157      12.016  24.996  17.008  1.00  0.64           O  
ATOM   2397  CB  SER A 157      12.812  23.781  14.232  1.00  0.64           C  
ATOM   2398  OG  SER A 157      12.431  23.266  13.006  1.00  0.64           O  
ATOM   2399  H   SER A 157      10.348  24.866  15.057  1.00  0.64           H  
ATOM   2400  HA  SER A 157      11.819  22.244  15.326  1.00  0.64           H  
ATOM   2401 1HB  SER A 157      12.834  24.867  14.187  1.00  0.64           H  
ATOM   2402 2HB  SER A 157      13.817  23.438  14.475  1.00  0.64           H  
ATOM   2403  HG  SER A 157      12.475  22.269  13.100  1.00  0.64           H  
ATOM   2404  N   ARG A 158      12.940  23.014  17.448  1.00  0.67           N  
ATOM   2405  CA  ARG A 158      13.314  23.481  18.771  1.00  0.67           C  
ATOM   2406  C   ARG A 158      14.598  22.894  19.334  1.00  0.67           C  
ATOM   2407  O   ARG A 158      14.949  21.742  19.081  1.00  0.67           O  
ATOM   2408  CB  ARG A 158      12.119  23.240  19.702  1.00  0.67           C  
ATOM   2409  CG  ARG A 158      11.613  21.805  19.822  1.00  0.67           C  
ATOM   2410  CD  ARG A 158      10.398  21.716  20.738  1.00  0.67           C  
ATOM   2411  NE  ARG A 158       9.798  20.384  20.735  1.00  0.67           N  
ATOM   2412  CZ  ARG A 158      10.222  19.309  21.418  1.00  0.67           C  
ATOM   2413  NH1 ARG A 158      11.288  19.354  22.179  1.00  0.67           N  
ATOM   2414  NH2 ARG A 158       9.527  18.202  21.286  1.00  0.67           N  
ATOM   2415  H   ARG A 158      13.160  22.073  17.143  1.00  0.67           H  
ATOM   2416  HA  ARG A 158      13.462  24.558  18.710  1.00  0.67           H  
ATOM   2417 1HB  ARG A 158      12.378  23.565  20.710  1.00  0.67           H  
ATOM   2418 2HB  ARG A 158      11.273  23.842  19.369  1.00  0.67           H  
ATOM   2419 1HG  ARG A 158      11.331  21.423  18.838  1.00  0.67           H  
ATOM   2420 2HG  ARG A 158      12.401  21.179  20.245  1.00  0.67           H  
ATOM   2421 1HD  ARG A 158      10.646  21.978  21.755  1.00  0.67           H  
ATOM   2422 2HD  ARG A 158       9.642  22.415  20.371  1.00  0.67           H  
ATOM   2423  HE  ARG A 158       8.937  20.238  20.191  1.00  0.67           H  
ATOM   2424 1HH1 ARG A 158      11.809  20.235  22.276  1.00  0.67           H  
ATOM   2425 2HH1 ARG A 158      11.589  18.528  22.673  1.00  0.67           H  
ATOM   2426 1HH2 ARG A 158       8.698  18.242  20.670  1.00  0.67           H  
ATOM   2427 2HH2 ARG A 158       9.799  17.358  21.761  1.00  0.67           H  
ATOM   2428  N   LYS A 159      15.264  23.704  20.159  1.00  0.71           N  
ATOM   2429  CA  LYS A 159      16.488  23.335  20.869  1.00  0.71           C  
ATOM   2430  C   LYS A 159      16.243  23.011  22.348  1.00  0.71           C  
ATOM   2431  O   LYS A 159      17.187  22.845  23.119  1.00  0.71           O  
ATOM   2432  CB  LYS A 159      17.479  24.483  20.768  1.00  0.71           C  
ATOM   2433  CG  LYS A 159      17.925  24.818  19.363  1.00  0.71           C  
ATOM   2434  CD  LYS A 159      18.903  25.978  19.374  1.00  0.71           C  
ATOM   2435  CE  LYS A 159      19.320  26.372  17.973  1.00  0.71           C  
ATOM   2436  NZ  LYS A 159      20.198  27.562  17.987  1.00  0.71           N  
ATOM   2437  H   LYS A 159      14.934  24.668  20.249  1.00  0.71           H  
ATOM   2438  HA  LYS A 159      16.909  22.449  20.395  1.00  0.71           H  
ATOM   2439 1HB  LYS A 159      17.025  25.384  21.187  1.00  0.71           H  
ATOM   2440 2HB  LYS A 159      18.363  24.259  21.364  1.00  0.71           H  
ATOM   2441 1HG  LYS A 159      18.391  23.947  18.904  1.00  0.71           H  
ATOM   2442 2HG  LYS A 159      17.051  25.104  18.773  1.00  0.71           H  
ATOM   2443 1HD  LYS A 159      18.446  26.839  19.859  1.00  0.71           H  
ATOM   2444 2HD  LYS A 159      19.788  25.700  19.941  1.00  0.71           H  
ATOM   2445 1HE  LYS A 159      19.851  25.545  17.507  1.00  0.71           H  
ATOM   2446 2HE  LYS A 159      18.429  26.599  17.386  1.00  0.71           H  
ATOM   2447 1HZ  LYS A 159      20.456  27.810  17.045  1.00  0.71           H  
ATOM   2448 2HZ  LYS A 159      19.685  28.341  18.421  1.00  0.71           H  
ATOM   2449 3HZ  LYS A 159      21.028  27.367  18.523  1.00  0.71           H  
ATOM   2450  N   ASP A 160      14.972  22.939  22.726  1.00  0.75           N  
ATOM   2451  CA  ASP A 160      14.525  22.713  24.101  1.00  0.75           C  
ATOM   2452  C   ASP A 160      13.167  22.020  24.082  1.00  0.75           C  
ATOM   2453  O   ASP A 160      12.638  21.741  23.006  1.00  0.75           O  
ATOM   2454  CB  ASP A 160      14.457  24.064  24.865  1.00  0.75           C  
ATOM   2455  CG  ASP A 160      14.598  23.973  26.436  1.00  0.75           C  
ATOM   2456  OD1 ASP A 160      14.261  22.950  26.986  1.00  0.75           O  
ATOM   2457  OD2 ASP A 160      15.037  24.926  27.040  1.00  0.75           O  
ATOM   2458  H   ASP A 160      14.277  23.066  22.009  1.00  0.75           H  
ATOM   2459  HA  ASP A 160      15.240  22.057  24.602  1.00  0.75           H  
ATOM   2460 1HB  ASP A 160      15.247  24.723  24.494  1.00  0.75           H  
ATOM   2461 2HB  ASP A 160      13.503  24.553  24.637  1.00  0.75           H  
ATOM   2462  N   ASP A 161      12.628  21.741  25.266  1.00  0.77           N  
ATOM   2463  CA  ASP A 161      11.315  21.122  25.449  1.00  0.77           C  
ATOM   2464  C   ASP A 161      10.146  22.095  25.409  1.00  0.77           C  
ATOM   2465  O   ASP A 161       9.050  21.712  25.008  1.00  0.77           O  
ATOM   2466  CB  ASP A 161      11.255  20.330  26.758  1.00  0.77           C  
ATOM   2467  CG  ASP A 161      12.071  19.047  26.751  1.00  0.77           C  
ATOM   2468  OD1 ASP A 161      11.667  18.139  26.045  1.00  0.77           O  
ATOM   2469  OD2 ASP A 161      13.052  18.957  27.440  1.00  0.77           O  
ATOM   2470  H   ASP A 161      13.173  21.998  26.088  1.00  0.77           H  
ATOM   2471  HA  ASP A 161      11.171  20.413  24.643  1.00  0.77           H  
ATOM   2472 1HB  ASP A 161      11.634  20.961  27.562  1.00  0.77           H  
ATOM   2473 2HB  ASP A 161      10.219  20.096  26.990  1.00  0.77           H  
ATOM   2474  N   PHE A 162      10.352  23.332  25.833  1.00  0.78           N  
ATOM   2475  CA  PHE A 162       9.236  24.271  25.901  1.00  0.78           C  
ATOM   2476  C   PHE A 162       9.486  25.522  25.099  1.00  0.78           C  
ATOM   2477  O   PHE A 162      10.626  25.929  24.879  1.00  0.78           O  
ATOM   2478  CB  PHE A 162       8.923  24.630  27.348  1.00  0.78           C  
ATOM   2479  CG  PHE A 162       8.525  23.438  28.130  1.00  0.78           C  
ATOM   2480  CD1 PHE A 162       9.469  22.685  28.800  1.00  0.78           C  
ATOM   2481  CD2 PHE A 162       7.222  23.037  28.157  1.00  0.78           C  
ATOM   2482  CE1 PHE A 162       9.104  21.552  29.481  1.00  0.78           C  
ATOM   2483  CE2 PHE A 162       6.843  21.911  28.826  1.00  0.78           C  
ATOM   2484  CZ  PHE A 162       7.792  21.159  29.491  1.00  0.78           C  
ATOM   2485  H   PHE A 162      11.278  23.616  26.130  1.00  0.78           H  
ATOM   2486  HA  PHE A 162       8.352  23.793  25.481  1.00  0.78           H  
ATOM   2487 1HB  PHE A 162       9.800  25.079  27.818  1.00  0.78           H  
ATOM   2488 2HB  PHE A 162       8.114  25.364  27.387  1.00  0.78           H  
ATOM   2489  HD1 PHE A 162      10.517  22.995  28.776  1.00  0.78           H  
ATOM   2490  HD2 PHE A 162       6.493  23.621  27.625  1.00  0.78           H  
ATOM   2491  HE1 PHE A 162       9.857  20.961  30.004  1.00  0.78           H  
ATOM   2492  HE2 PHE A 162       5.800  21.610  28.827  1.00  0.78           H  
ATOM   2493  HZ  PHE A 162       7.506  20.257  30.022  1.00  0.78           H  
ATOM   2494  N   LEU A 163       8.408  26.143  24.662  1.00  0.76           N  
ATOM   2495  CA  LEU A 163       8.534  27.362  23.906  1.00  0.76           C  
ATOM   2496  C   LEU A 163       8.991  28.481  24.851  1.00  0.76           C  
ATOM   2497  O   LEU A 163       8.587  28.495  26.018  1.00  0.76           O  
ATOM   2498  CB  LEU A 163       7.176  27.707  23.286  1.00  0.76           C  
ATOM   2499  CG  LEU A 163       6.858  27.018  21.989  1.00  0.76           C  
ATOM   2500  CD1 LEU A 163       6.805  25.508  22.222  1.00  0.76           C  
ATOM   2501  CD2 LEU A 163       5.541  27.521  21.507  1.00  0.76           C  
ATOM   2502  H   LEU A 163       7.494  25.763  24.858  1.00  0.76           H  
ATOM   2503  HA  LEU A 163       9.234  27.186  23.110  1.00  0.76           H  
ATOM   2504 1HB  LEU A 163       6.401  27.420  23.983  1.00  0.76           H  
ATOM   2505 2HB  LEU A 163       7.123  28.788  23.124  1.00  0.76           H  
ATOM   2506  HG  LEU A 163       7.621  27.230  21.256  1.00  0.76           H  
ATOM   2507 1HD1 LEU A 163       6.560  25.002  21.290  1.00  0.76           H  
ATOM   2508 2HD1 LEU A 163       7.772  25.159  22.577  1.00  0.76           H  
ATOM   2509 3HD1 LEU A 163       6.040  25.277  22.965  1.00  0.76           H  
ATOM   2510 1HD2 LEU A 163       5.271  27.032  20.570  1.00  0.76           H  
ATOM   2511 2HD2 LEU A 163       4.787  27.300  22.259  1.00  0.76           H  
ATOM   2512 3HD2 LEU A 163       5.612  28.594  21.357  1.00  0.76           H  
ATOM   2513  N   PRO A 164       9.874  29.381  24.411  1.00  0.74           N  
ATOM   2514  CA  PRO A 164      10.303  30.534  25.151  1.00  0.74           C  
ATOM   2515  C   PRO A 164       9.088  31.307  25.534  1.00  0.74           C  
ATOM   2516  O   PRO A 164       8.144  31.364  24.764  1.00  0.74           O  
ATOM   2517  CB  PRO A 164      11.158  31.278  24.143  1.00  0.74           C  
ATOM   2518  CG  PRO A 164      11.683  30.198  23.244  1.00  0.74           C  
ATOM   2519  CD  PRO A 164      10.567  29.200  23.143  1.00  0.74           C  
ATOM   2520  HA  PRO A 164      10.879  30.221  26.034  1.00  0.74           H  
ATOM   2521 1HB  PRO A 164      10.560  32.039  23.621  1.00  0.74           H  
ATOM   2522 2HB  PRO A 164      11.957  31.815  24.665  1.00  0.74           H  
ATOM   2523 1HG  PRO A 164      11.995  30.612  22.275  1.00  0.74           H  
ATOM   2524 2HG  PRO A 164      12.582  29.766  23.703  1.00  0.74           H  
ATOM   2525 1HD  PRO A 164       9.911  29.381  22.284  1.00  0.74           H  
ATOM   2526 2HD  PRO A 164      11.052  28.229  23.132  1.00  0.74           H  
ATOM   2527  N   GLY A 165       9.102  31.870  26.726  1.00  0.71           N  
ATOM   2528  CA  GLY A 165       7.973  32.637  27.235  1.00  0.71           C  
ATOM   2529  C   GLY A 165       7.062  31.798  28.128  1.00  0.71           C  
ATOM   2530  O   GLY A 165       6.274  32.348  28.895  1.00  0.71           O  
ATOM   2531  H   GLY A 165       9.923  31.774  27.307  1.00  0.71           H  
ATOM   2532 1HA  GLY A 165       8.346  33.492  27.797  1.00  0.71           H  
ATOM   2533 2HA  GLY A 165       7.405  33.035  26.404  1.00  0.71           H  
ATOM   2534  N   PHE A 166       7.202  30.473  28.078  1.00  0.70           N  
ATOM   2535  CA  PHE A 166       6.383  29.625  28.932  1.00  0.70           C  
ATOM   2536  C   PHE A 166       7.153  29.214  30.183  1.00  0.70           C  
ATOM   2537  O   PHE A 166       8.221  28.601  30.110  1.00  0.70           O  
ATOM   2538  CB  PHE A 166       5.883  28.410  28.170  1.00  0.70           C  
ATOM   2539  CG  PHE A 166       4.864  28.724  27.140  1.00  0.70           C  
ATOM   2540  CD1 PHE A 166       5.206  29.115  25.875  1.00  0.70           C  
ATOM   2541  CD2 PHE A 166       3.546  28.614  27.449  1.00  0.70           C  
ATOM   2542  CE1 PHE A 166       4.239  29.379  24.934  1.00  0.70           C  
ATOM   2543  CE2 PHE A 166       2.582  28.882  26.526  1.00  0.70           C  
ATOM   2544  CZ  PHE A 166       2.921  29.264  25.259  1.00  0.70           C  
ATOM   2545  H   PHE A 166       7.848  30.033  27.418  1.00  0.70           H  
ATOM   2546  HA  PHE A 166       5.511  30.196  29.249  1.00  0.70           H  
ATOM   2547 1HB  PHE A 166       6.719  27.910  27.687  1.00  0.70           H  
ATOM   2548 2HB  PHE A 166       5.441  27.717  28.862  1.00  0.70           H  
ATOM   2549  HD1 PHE A 166       6.256  29.214  25.621  1.00  0.70           H  
ATOM   2550  HD2 PHE A 166       3.262  28.303  28.455  1.00  0.70           H  
ATOM   2551  HE1 PHE A 166       4.534  29.683  23.931  1.00  0.70           H  
ATOM   2552  HE2 PHE A 166       1.559  28.770  26.808  1.00  0.70           H  
ATOM   2553  HZ  PHE A 166       2.148  29.475  24.522  1.00  0.70           H  
ATOM   2554  N   ALA A 167       6.639  29.624  31.334  1.00  0.72           N  
ATOM   2555  CA  ALA A 167       7.290  29.373  32.606  1.00  0.72           C  
ATOM   2556  C   ALA A 167       7.022  27.941  33.064  1.00  0.72           C  
ATOM   2557  O   ALA A 167       5.894  27.482  32.948  1.00  0.72           O  
ATOM   2558  CB  ALA A 167       6.769  30.347  33.652  1.00  0.72           C  
ATOM   2559  H   ALA A 167       5.740  30.094  31.315  1.00  0.72           H  
ATOM   2560  HA  ALA A 167       8.347  29.548  32.479  1.00  0.72           H  
ATOM   2561 1HB  ALA A 167       7.271  30.168  34.603  1.00  0.72           H  
ATOM   2562 2HB  ALA A 167       6.961  31.369  33.325  1.00  0.72           H  
ATOM   2563 3HB  ALA A 167       5.693  30.203  33.775  1.00  0.72           H  
ATOM   2564  N   PRO A 168       8.000  27.191  33.578  1.00  0.76           N  
ATOM   2565  CA  PRO A 168       7.793  25.876  34.158  1.00  0.76           C  
ATOM   2566  C   PRO A 168       6.835  25.938  35.338  1.00  0.76           C  
ATOM   2567  O   PRO A 168       6.898  26.873  36.139  1.00  0.76           O  
ATOM   2568  CB  PRO A 168       9.200  25.491  34.623  1.00  0.76           C  
ATOM   2569  CG  PRO A 168      10.135  26.289  33.739  1.00  0.76           C  
ATOM   2570  CD  PRO A 168       9.414  27.602  33.485  1.00  0.76           C  
ATOM   2571  HA  PRO A 168       7.423  25.190  33.384  1.00  0.76           H  
ATOM   2572 1HB  PRO A 168       9.314  25.716  35.692  1.00  0.76           H  
ATOM   2573 2HB  PRO A 168       9.336  24.404  34.512  1.00  0.76           H  
ATOM   2574 1HG  PRO A 168      11.106  26.426  34.243  1.00  0.76           H  
ATOM   2575 2HG  PRO A 168      10.334  25.735  32.811  1.00  0.76           H  
ATOM   2576 1HD  PRO A 168       9.660  28.360  34.245  1.00  0.76           H  
ATOM   2577 2HD  PRO A 168       9.678  27.913  32.459  1.00  0.76           H  
ATOM   2578  N   VAL A 169       6.015  24.908  35.492  1.00  0.83           N  
ATOM   2579  CA  VAL A 169       5.107  24.806  36.637  1.00  0.83           C  
ATOM   2580  C   VAL A 169       5.516  23.666  37.593  1.00  0.83           C  
ATOM   2581  O   VAL A 169       5.629  22.519  37.160  1.00  0.83           O  
ATOM   2582  CB  VAL A 169       3.662  24.588  36.173  1.00  0.83           C  
ATOM   2583  CG1 VAL A 169       2.735  24.421  37.379  1.00  0.83           C  
ATOM   2584  CG2 VAL A 169       3.225  25.787  35.353  1.00  0.83           C  
ATOM   2585  H   VAL A 169       6.003  24.193  34.766  1.00  0.83           H  
ATOM   2586  HA  VAL A 169       5.102  25.768  37.127  1.00  0.83           H  
ATOM   2587  HB  VAL A 169       3.610  23.682  35.571  1.00  0.83           H  
ATOM   2588 1HG1 VAL A 169       1.723  24.266  37.038  1.00  0.83           H  
ATOM   2589 2HG1 VAL A 169       3.051  23.557  37.969  1.00  0.83           H  
ATOM   2590 3HG1 VAL A 169       2.777  25.313  37.992  1.00  0.83           H  
ATOM   2591 1HG2 VAL A 169       2.215  25.651  35.008  1.00  0.83           H  
ATOM   2592 2HG2 VAL A 169       3.273  26.686  35.967  1.00  0.83           H  
ATOM   2593 3HG2 VAL A 169       3.871  25.908  34.512  1.00  0.83           H  
ATOM   2594  N   PRO A 170       5.826  23.961  38.871  1.00  0.93           N  
ATOM   2595  CA  PRO A 170       6.180  23.012  39.919  1.00  0.93           C  
ATOM   2596  C   PRO A 170       5.115  21.963  40.198  1.00  0.93           C  
ATOM   2597  O   PRO A 170       3.911  22.246  40.182  1.00  0.93           O  
ATOM   2598  CB  PRO A 170       6.355  23.917  41.147  1.00  0.93           C  
ATOM   2599  CG  PRO A 170       6.724  25.260  40.588  1.00  0.93           C  
ATOM   2600  CD  PRO A 170       5.980  25.372  39.281  1.00  0.93           C  
ATOM   2601  HA  PRO A 170       7.132  22.530  39.650  1.00  0.93           H  
ATOM   2602 1HB  PRO A 170       5.419  23.944  41.725  1.00  0.93           H  
ATOM   2603 2HB  PRO A 170       7.126  23.504  41.813  1.00  0.93           H  
ATOM   2604 1HG  PRO A 170       6.450  26.053  41.303  1.00  0.93           H  
ATOM   2605 2HG  PRO A 170       7.815  25.322  40.455  1.00  0.93           H  
ATOM   2606 1HD  PRO A 170       5.023  25.857  39.408  1.00  0.93           H  
ATOM   2607 2HD  PRO A 170       6.648  25.915  38.586  1.00  0.93           H  
ATOM   2608  N   ALA A 171       5.572  20.770  40.587  1.00  1.03           N  
ATOM   2609  CA  ALA A 171       4.691  19.656  40.957  1.00  1.03           C  
ATOM   2610  C   ALA A 171       3.787  20.030  42.131  1.00  1.03           C  
ATOM   2611  O   ALA A 171       2.727  19.444  42.324  1.00  1.03           O  
ATOM   2612  CB  ALA A 171       5.500  18.429  41.309  1.00  1.03           C  
ATOM   2613  H   ALA A 171       6.569  20.611  40.591  1.00  1.03           H  
ATOM   2614  HA  ALA A 171       4.067  19.427  40.100  1.00  1.03           H  
ATOM   2615 1HB  ALA A 171       4.828  17.622  41.553  1.00  1.03           H  
ATOM   2616 2HB  ALA A 171       6.123  18.144  40.463  1.00  1.03           H  
ATOM   2617 3HB  ALA A 171       6.133  18.648  42.168  1.00  1.03           H  
ATOM   2618  N   GLU A 172       4.226  21.003  42.926  1.00  1.14           N  
ATOM   2619  CA  GLU A 172       3.489  21.503  44.077  1.00  1.14           C  
ATOM   2620  C   GLU A 172       2.147  22.106  43.646  1.00  1.14           C  
ATOM   2621  O   GLU A 172       1.180  22.104  44.409  1.00  1.14           O  
ATOM   2622  CB  GLU A 172       4.315  22.563  44.804  1.00  1.14           C  
ATOM   2623  CG  GLU A 172       5.568  22.027  45.488  1.00  1.14           C  
ATOM   2624  CD  GLU A 172       6.401  23.111  46.138  1.00  1.14           C  
ATOM   2625  OE1 GLU A 172       6.095  24.265  45.950  1.00  1.14           O  
ATOM   2626  OE2 GLU A 172       7.346  22.780  46.815  1.00  1.14           O  
ATOM   2627  H   GLU A 172       5.114  21.423  42.703  1.00  1.14           H  
ATOM   2628  HA  GLU A 172       3.291  20.670  44.753  1.00  1.14           H  
ATOM   2629 1HB  GLU A 172       4.618  23.334  44.097  1.00  1.14           H  
ATOM   2630 2HB  GLU A 172       3.698  23.043  45.564  1.00  1.14           H  
ATOM   2631 1HG  GLU A 172       5.271  21.307  46.251  1.00  1.14           H  
ATOM   2632 2HG  GLU A 172       6.170  21.503  44.747  1.00  1.14           H  
ATOM   2633  N   ARG A 173       2.116  22.675  42.434  1.00  1.22           N  
ATOM   2634  CA  ARG A 173       0.922  23.296  41.879  1.00  1.22           C  
ATOM   2635  C   ARG A 173       0.168  22.302  41.004  1.00  1.22           C  
ATOM   2636  O   ARG A 173      -1.058  22.365  40.879  1.00  1.22           O  
ATOM   2637  CB  ARG A 173       1.302  24.507  41.047  1.00  1.22           C  
ATOM   2638  CG  ARG A 173       1.865  25.672  41.839  1.00  1.22           C  
ATOM   2639  CD  ARG A 173       2.343  26.745  40.942  1.00  1.22           C  
ATOM   2640  NE  ARG A 173       1.273  27.331  40.163  1.00  1.22           N  
ATOM   2641  CZ  ARG A 173       1.462  28.103  39.071  1.00  1.22           C  
ATOM   2642  NH1 ARG A 173       2.678  28.384  38.662  1.00  1.22           N  
ATOM   2643  NH2 ARG A 173       0.425  28.576  38.404  1.00  1.22           N  
ATOM   2644  H   ARG A 173       2.939  22.629  41.844  1.00  1.22           H  
ATOM   2645  HA  ARG A 173       0.275  23.610  42.695  1.00  1.22           H  
ATOM   2646 1HB  ARG A 173       2.061  24.212  40.323  1.00  1.22           H  
ATOM   2647 2HB  ARG A 173       0.435  24.859  40.489  1.00  1.22           H  
ATOM   2648 1HG  ARG A 173       1.093  26.079  42.492  1.00  1.22           H  
ATOM   2649 2HG  ARG A 173       2.709  25.323  42.441  1.00  1.22           H  
ATOM   2650 1HD  ARG A 173       2.815  27.532  41.527  1.00  1.22           H  
ATOM   2651 2HD  ARG A 173       3.053  26.330  40.258  1.00  1.22           H  
ATOM   2652  HE  ARG A 173       0.323  27.138  40.447  1.00  1.22           H  
ATOM   2653 1HH1 ARG A 173       3.479  28.035  39.157  1.00  1.22           H  
ATOM   2654 2HH1 ARG A 173       2.809  28.979  37.827  1.00  1.22           H  
ATOM   2655 1HH2 ARG A 173      -0.509  28.368  38.709  1.00  1.22           H  
ATOM   2656 2HH2 ARG A 173       0.586  29.136  37.550  1.00  1.22           H  
ATOM   2657  N   SER A 174       0.917  21.377  40.410  1.00  1.25           N  
ATOM   2658  CA  SER A 174       0.357  20.367  39.529  1.00  1.25           C  
ATOM   2659  C   SER A 174       0.979  18.995  39.765  1.00  1.25           C  
ATOM   2660  O   SER A 174       2.015  18.694  39.175  1.00  1.25           O  
ATOM   2661  CB  SER A 174       0.548  20.739  38.090  1.00  1.25           C  
ATOM   2662  OG  SER A 174      -0.044  19.759  37.265  1.00  1.25           O  
ATOM   2663  H   SER A 174       1.926  21.413  40.544  1.00  1.25           H  
ATOM   2664  HA  SER A 174      -0.716  20.321  39.696  1.00  1.25           H  
ATOM   2665 1HB  SER A 174       0.077  21.704  37.916  1.00  1.25           H  
ATOM   2666 2HB  SER A 174       1.611  20.840  37.859  1.00  1.25           H  
ATOM   2667  HG  SER A 174      -0.826  19.448  37.743  1.00  1.25           H  
ATOM   2668  N   PRO A 175       0.391  18.148  40.618  1.00  1.22           N  
ATOM   2669  CA  PRO A 175       0.931  16.863  40.984  1.00  1.22           C  
ATOM   2670  C   PRO A 175       1.170  16.054  39.704  1.00  1.22           C  
ATOM   2671  O   PRO A 175       0.416  16.169  38.737  1.00  1.22           O  
ATOM   2672  CB  PRO A 175      -0.206  16.260  41.830  1.00  1.22           C  
ATOM   2673  CG  PRO A 175      -0.918  17.465  42.408  1.00  1.22           C  
ATOM   2674  CD  PRO A 175      -0.861  18.508  41.316  1.00  1.22           C  
ATOM   2675  HA  PRO A 175       1.834  17.032  41.569  1.00  1.22           H  
ATOM   2676 1HB  PRO A 175      -0.852  15.632  41.211  1.00  1.22           H  
ATOM   2677 2HB  PRO A 175       0.215  15.613  42.614  1.00  1.22           H  
ATOM   2678 1HG  PRO A 175      -1.951  17.199  42.684  1.00  1.22           H  
ATOM   2679 2HG  PRO A 175      -0.416  17.797  43.329  1.00  1.22           H  
ATOM   2680 1HD  PRO A 175      -1.726  18.418  40.642  1.00  1.22           H  
ATOM   2681 2HD  PRO A 175      -0.786  19.502  41.786  1.00  1.22           H  
ATOM   2682  N   PRO A 176       2.161  15.155  39.699  1.00  1.14           N  
ATOM   2683  CA  PRO A 176       2.563  14.348  38.567  1.00  1.14           C  
ATOM   2684  C   PRO A 176       1.605  13.207  38.316  1.00  1.14           C  
ATOM   2685  O   PRO A 176       1.953  12.033  38.446  1.00  1.14           O  
ATOM   2686  CB  PRO A 176       3.938  13.844  39.009  1.00  1.14           C  
ATOM   2687  CG  PRO A 176       3.821  13.737  40.516  1.00  1.14           C  
ATOM   2688  CD  PRO A 176       2.948  14.915  40.918  1.00  1.14           C  
ATOM   2689  HA  PRO A 176       2.628  14.981  37.678  1.00  1.14           H  
ATOM   2690 1HB  PRO A 176       4.159  12.879  38.525  1.00  1.14           H  
ATOM   2691 2HB  PRO A 176       4.718  14.551  38.692  1.00  1.14           H  
ATOM   2692 1HG  PRO A 176       3.378  12.768  40.793  1.00  1.14           H  
ATOM   2693 2HG  PRO A 176       4.820  13.771  40.977  1.00  1.14           H  
ATOM   2694 1HD  PRO A 176       2.302  14.640  41.761  1.00  1.14           H  
ATOM   2695 2HD  PRO A 176       3.583  15.769  41.140  1.00  1.14           H  
ATOM   2696  N   LEU A 177       0.396  13.553  37.895  1.00  1.04           N  
ATOM   2697  CA  LEU A 177      -0.664  12.577  37.675  1.00  1.04           C  
ATOM   2698  C   LEU A 177      -0.471  11.854  36.356  1.00  1.04           C  
ATOM   2699  O   LEU A 177      -1.311  11.930  35.483  1.00  1.04           O  
ATOM   2700  CB  LEU A 177      -2.019  13.296  37.587  1.00  1.04           C  
ATOM   2701  CG  LEU A 177      -2.438  14.136  38.783  1.00  1.04           C  
ATOM   2702  CD1 LEU A 177      -3.781  14.801  38.466  1.00  1.04           C  
ATOM   2703  CD2 LEU A 177      -2.511  13.265  40.015  1.00  1.04           C  
ATOM   2704  H   LEU A 177       0.197  14.547  37.795  1.00  1.04           H  
ATOM   2705  HA  LEU A 177      -0.661  11.852  38.488  1.00  1.04           H  
ATOM   2706 1HB  LEU A 177      -1.998  13.958  36.716  1.00  1.04           H  
ATOM   2707 2HB  LEU A 177      -2.791  12.564  37.424  1.00  1.04           H  
ATOM   2708  HG  LEU A 177      -1.714  14.921  38.946  1.00  1.04           H  
ATOM   2709 1HD1 LEU A 177      -4.087  15.424  39.306  1.00  1.04           H  
ATOM   2710 2HD1 LEU A 177      -3.680  15.426  37.572  1.00  1.04           H  
ATOM   2711 3HD1 LEU A 177      -4.534  14.034  38.288  1.00  1.04           H  
ATOM   2712 1HD2 LEU A 177      -2.809  13.871  40.873  1.00  1.04           H  
ATOM   2713 2HD2 LEU A 177      -3.243  12.473  39.857  1.00  1.04           H  
ATOM   2714 3HD2 LEU A 177      -1.531  12.824  40.203  1.00  1.04           H  
ATOM   2715  N   ASP A 178       0.626  11.135  36.223  1.00  0.93           N  
ATOM   2716  CA  ASP A 178       0.951  10.435  34.986  1.00  0.93           C  
ATOM   2717  C   ASP A 178       0.192   9.129  34.901  1.00  0.93           C  
ATOM   2718  O   ASP A 178       0.445   8.191  35.664  1.00  0.93           O  
ATOM   2719  CB  ASP A 178       2.471  10.232  34.881  1.00  0.93           C  
ATOM   2720  CG  ASP A 178       3.002   9.537  33.579  1.00  0.93           C  
ATOM   2721  OD1 ASP A 178       2.309   8.738  32.955  1.00  0.93           O  
ATOM   2722  OD2 ASP A 178       4.124   9.852  33.220  1.00  0.93           O  
ATOM   2723  H   ASP A 178       1.263  11.117  37.015  1.00  0.93           H  
ATOM   2724  HA  ASP A 178       0.643  11.058  34.146  1.00  0.93           H  
ATOM   2725 1HB  ASP A 178       2.956  11.205  34.962  1.00  0.93           H  
ATOM   2726 2HB  ASP A 178       2.805   9.645  35.737  1.00  0.93           H  
ATOM   2727  N   TYR A 179      -0.761   9.061  33.977  1.00  0.84           N  
ATOM   2728  CA  TYR A 179      -1.589   7.862  33.900  1.00  0.84           C  
ATOM   2729  C   TYR A 179      -1.152   6.903  32.809  1.00  0.84           C  
ATOM   2730  O   TYR A 179      -1.939   6.044  32.421  1.00  0.84           O  
ATOM   2731  CB  TYR A 179      -3.064   8.154  33.629  1.00  0.84           C  
ATOM   2732  CG  TYR A 179      -3.814   8.949  34.639  1.00  0.84           C  
ATOM   2733  CD1 TYR A 179      -3.299   9.296  35.878  1.00  0.84           C  
ATOM   2734  CD2 TYR A 179      -5.055   9.363  34.274  1.00  0.84           C  
ATOM   2735  CE1 TYR A 179      -4.055  10.094  36.713  1.00  0.84           C  
ATOM   2736  CE2 TYR A 179      -5.793  10.140  35.077  1.00  0.84           C  
ATOM   2737  CZ  TYR A 179      -5.307  10.523  36.288  1.00  0.84           C  
ATOM   2738  OH  TYR A 179      -6.052  11.362  37.043  1.00  0.84           O  
ATOM   2739  H   TYR A 179      -0.918   9.874  33.373  1.00  0.84           H  
ATOM   2740  HA  TYR A 179      -1.510   7.337  34.847  1.00  0.84           H  
ATOM   2741 1HB  TYR A 179      -3.149   8.672  32.667  1.00  0.84           H  
ATOM   2742 2HB  TYR A 179      -3.588   7.210  33.513  1.00  0.84           H  
ATOM   2743  HD1 TYR A 179      -2.311   8.972  36.180  1.00  0.84           H  
ATOM   2744  HD2 TYR A 179      -5.419   9.089  33.305  1.00  0.84           H  
ATOM   2745  HE1 TYR A 179      -3.660  10.400  37.680  1.00  0.84           H  
ATOM   2746  HE2 TYR A 179      -6.767  10.481  34.741  1.00  0.84           H  
ATOM   2747  HH  TYR A 179      -6.622  11.887  36.424  1.00  0.84           H  
ATOM   2748  N   GLY A 180       0.088   7.006  32.336  1.00  0.78           N  
ATOM   2749  CA  GLY A 180       0.575   6.076  31.320  1.00  0.78           C  
ATOM   2750  C   GLY A 180       0.469   6.558  29.872  1.00  0.78           C  
ATOM   2751  O   GLY A 180       0.907   5.855  28.961  1.00  0.78           O  
ATOM   2752  H   GLY A 180       0.735   7.733  32.686  1.00  0.78           H  
ATOM   2753 1HA  GLY A 180       1.622   5.862  31.537  1.00  0.78           H  
ATOM   2754 2HA  GLY A 180       0.043   5.131  31.419  1.00  0.78           H  
ATOM   2755  N   LEU A 181      -0.116   7.726  29.632  1.00  0.74           N  
ATOM   2756  CA  LEU A 181      -0.182   8.206  28.256  1.00  0.74           C  
ATOM   2757  C   LEU A 181       1.252   8.510  27.805  1.00  0.74           C  
ATOM   2758  O   LEU A 181       2.028   9.127  28.540  1.00  0.74           O  
ATOM   2759  CB  LEU A 181      -1.083   9.446  28.152  1.00  0.74           C  
ATOM   2760  CG  LEU A 181      -2.577   9.217  28.449  1.00  0.74           C  
ATOM   2761  CD1 LEU A 181      -3.290  10.526  28.445  1.00  0.74           C  
ATOM   2762  CD2 LEU A 181      -3.170   8.305  27.407  1.00  0.74           C  
ATOM   2763  H   LEU A 181      -0.486   8.277  30.394  1.00  0.74           H  
ATOM   2764  HA  LEU A 181      -0.587   7.420  27.618  1.00  0.74           H  
ATOM   2765 1HB  LEU A 181      -0.724  10.193  28.855  1.00  0.74           H  
ATOM   2766 2HB  LEU A 181      -0.997   9.855  27.143  1.00  0.74           H  
ATOM   2767  HG  LEU A 181      -2.687   8.772  29.445  1.00  0.74           H  
ATOM   2768 1HD1 LEU A 181      -4.344  10.363  28.667  1.00  0.74           H  
ATOM   2769 2HD1 LEU A 181      -2.847  11.178  29.201  1.00  0.74           H  
ATOM   2770 3HD1 LEU A 181      -3.203  10.981  27.495  1.00  0.74           H  
ATOM   2771 1HD2 LEU A 181      -4.217   8.146  27.622  1.00  0.74           H  
ATOM   2772 2HD2 LEU A 181      -3.068   8.744  26.434  1.00  0.74           H  
ATOM   2773 3HD2 LEU A 181      -2.650   7.372  27.429  1.00  0.74           H  
ATOM   2774  N   VAL A 182       1.591   8.102  26.587  1.00  0.72           N  
ATOM   2775  CA  VAL A 182       2.927   8.298  26.038  1.00  0.72           C  
ATOM   2776  C   VAL A 182       3.035   9.281  24.881  1.00  0.72           C  
ATOM   2777  O   VAL A 182       3.964  10.082  24.828  1.00  0.72           O  
ATOM   2778  CB  VAL A 182       3.514   6.953  25.599  1.00  0.72           C  
ATOM   2779  CG1 VAL A 182       4.863   7.167  24.924  1.00  0.72           C  
ATOM   2780  CG2 VAL A 182       3.681   6.079  26.813  1.00  0.72           C  
ATOM   2781  H   VAL A 182       0.909   7.607  26.029  1.00  0.72           H  
ATOM   2782  HA  VAL A 182       3.550   8.671  26.844  1.00  0.72           H  
ATOM   2783  HB  VAL A 182       2.843   6.474  24.877  1.00  0.72           H  
ATOM   2784 1HG1 VAL A 182       5.267   6.208  24.617  1.00  0.72           H  
ATOM   2785 2HG1 VAL A 182       4.736   7.800  24.050  1.00  0.72           H  
ATOM   2786 3HG1 VAL A 182       5.549   7.644  25.622  1.00  0.72           H  
ATOM   2787 1HG2 VAL A 182       4.099   5.152  26.521  1.00  0.72           H  
ATOM   2788 2HG2 VAL A 182       4.348   6.565  27.521  1.00  0.72           H  
ATOM   2789 3HG2 VAL A 182       2.717   5.915  27.279  1.00  0.72           H  
ATOM   2790  N   ARG A 183       2.147   9.195  23.900  1.00  0.71           N  
ATOM   2791  CA  ARG A 183       2.309  10.100  22.756  1.00  0.71           C  
ATOM   2792  C   ARG A 183       1.021  10.356  22.002  1.00  0.71           C  
ATOM   2793  O   ARG A 183       0.054   9.620  22.131  1.00  0.71           O  
ATOM   2794  CB  ARG A 183       3.361   9.565  21.798  1.00  0.71           C  
ATOM   2795  CG  ARG A 183       3.065   8.225  21.175  1.00  0.71           C  
ATOM   2796  CD  ARG A 183       4.216   7.755  20.367  1.00  0.71           C  
ATOM   2797  NE  ARG A 183       4.474   8.645  19.255  1.00  0.71           N  
ATOM   2798  CZ  ARG A 183       3.874   8.581  18.058  1.00  0.71           C  
ATOM   2799  NH1 ARG A 183       2.989   7.640  17.792  1.00  0.71           N  
ATOM   2800  NH2 ARG A 183       4.182   9.474  17.149  1.00  0.71           N  
ATOM   2801  H   ARG A 183       1.384   8.518  23.964  1.00  0.71           H  
ATOM   2802  HA  ARG A 183       2.676  11.052  23.127  1.00  0.71           H  
ATOM   2803 1HB  ARG A 183       3.490  10.274  20.979  1.00  0.71           H  
ATOM   2804 2HB  ARG A 183       4.320   9.492  22.307  1.00  0.71           H  
ATOM   2805 1HG  ARG A 183       2.878   7.488  21.958  1.00  0.71           H  
ATOM   2806 2HG  ARG A 183       2.187   8.303  20.527  1.00  0.71           H  
ATOM   2807 1HD  ARG A 183       5.109   7.719  20.992  1.00  0.71           H  
ATOM   2808 2HD  ARG A 183       4.003   6.758  19.976  1.00  0.71           H  
ATOM   2809  HE  ARG A 183       5.146   9.396  19.391  1.00  0.71           H  
ATOM   2810 1HH1 ARG A 183       2.751   6.951  18.495  1.00  0.71           H  
ATOM   2811 2HH1 ARG A 183       2.543   7.612  16.881  1.00  0.71           H  
ATOM   2812 1HH2 ARG A 183       4.872  10.220  17.344  1.00  0.71           H  
ATOM   2813 2HH2 ARG A 183       3.739   9.464  16.233  1.00  0.71           H  
ATOM   2814  N   ILE A 184       0.989  11.391  21.185  1.00  0.72           N  
ATOM   2815  CA  ILE A 184      -0.206  11.594  20.381  1.00  0.72           C  
ATOM   2816  C   ILE A 184      -0.063  10.769  19.111  1.00  0.72           C  
ATOM   2817  O   ILE A 184       0.955  10.854  18.430  1.00  0.72           O  
ATOM   2818  CB  ILE A 184      -0.419  13.083  20.081  1.00  0.72           C  
ATOM   2819  CG1 ILE A 184      -0.613  13.824  21.428  1.00  0.72           C  
ATOM   2820  CG2 ILE A 184      -1.634  13.269  19.154  1.00  0.72           C  
ATOM   2821  CD1 ILE A 184      -0.563  15.312  21.368  1.00  0.72           C  
ATOM   2822  H   ILE A 184       1.783  12.012  21.095  1.00  0.72           H  
ATOM   2823  HA  ILE A 184      -1.074  11.240  20.923  1.00  0.72           H  
ATOM   2824  HB  ILE A 184       0.462  13.479  19.607  1.00  0.72           H  
ATOM   2825 1HG1 ILE A 184      -1.574  13.561  21.808  1.00  0.72           H  
ATOM   2826 2HG1 ILE A 184       0.146  13.482  22.124  1.00  0.72           H  
ATOM   2827 1HG2 ILE A 184      -1.765  14.319  18.951  1.00  0.72           H  
ATOM   2828 2HG2 ILE A 184      -1.467  12.741  18.215  1.00  0.72           H  
ATOM   2829 3HG2 ILE A 184      -2.530  12.872  19.637  1.00  0.72           H  
ATOM   2830 1HD1 ILE A 184      -0.733  15.717  22.365  1.00  0.72           H  
ATOM   2831 2HD1 ILE A 184       0.410  15.641  21.007  1.00  0.72           H  
ATOM   2832 3HD1 ILE A 184      -1.331  15.663  20.705  1.00  0.72           H  
ATOM   2833  N   ASP A 185      -1.042   9.908  18.840  1.00  0.72           N  
ATOM   2834  CA  ASP A 185      -0.995   9.034  17.669  1.00  0.72           C  
ATOM   2835  C   ASP A 185      -1.549   9.732  16.446  1.00  0.72           C  
ATOM   2836  O   ASP A 185      -0.946   9.716  15.367  1.00  0.72           O  
ATOM   2837  CB  ASP A 185      -1.783   7.735  17.891  1.00  0.72           C  
ATOM   2838  CG  ASP A 185      -1.659   6.781  16.684  1.00  0.72           C  
ATOM   2839  OD1 ASP A 185      -0.554   6.372  16.377  1.00  0.72           O  
ATOM   2840  OD2 ASP A 185      -2.669   6.488  16.061  1.00  0.72           O  
ATOM   2841  H   ASP A 185      -1.861   9.894  19.438  1.00  0.72           H  
ATOM   2842  HA  ASP A 185       0.045   8.779  17.471  1.00  0.72           H  
ATOM   2843 1HB  ASP A 185      -1.420   7.231  18.786  1.00  0.72           H  
ATOM   2844 2HB  ASP A 185      -2.837   7.970  18.054  1.00  0.72           H  
ATOM   2845  N   HIS A 186      -2.733  10.310  16.602  1.00  0.71           N  
ATOM   2846  CA  HIS A 186      -3.334  10.959  15.451  1.00  0.71           C  
ATOM   2847  C   HIS A 186      -4.368  12.006  15.795  1.00  0.71           C  
ATOM   2848  O   HIS A 186      -4.984  11.989  16.868  1.00  0.71           O  
ATOM   2849  CB  HIS A 186      -3.974   9.929  14.489  1.00  0.71           C  
ATOM   2850  CG  HIS A 186      -5.173   9.142  14.972  1.00  0.71           C  
ATOM   2851  ND1 HIS A 186      -5.063   7.897  15.587  1.00  0.71           N  
ATOM   2852  CD2 HIS A 186      -6.500   9.420  14.922  1.00  0.71           C  
ATOM   2853  CE1 HIS A 186      -6.276   7.441  15.868  1.00  0.71           C  
ATOM   2854  NE2 HIS A 186      -7.161   8.347  15.475  1.00  0.71           N  
ATOM   2855  H   HIS A 186      -3.178  10.299  17.519  1.00  0.71           H  
ATOM   2856  HA  HIS A 186      -2.552  11.473  14.890  1.00  0.71           H  
ATOM   2857 1HB  HIS A 186      -4.235  10.421  13.562  1.00  0.71           H  
ATOM   2858 2HB  HIS A 186      -3.238   9.180  14.258  1.00  0.71           H  
ATOM   2859  HD1 HIS A 186      -4.193   7.379  15.786  1.00  0.71           H  
ATOM   2860  HD2 HIS A 186      -7.066  10.273  14.536  1.00  0.71           H  
ATOM   2861  HE1 HIS A 186      -6.408   6.471  16.351  1.00  0.71           H  
ATOM   2862  N   VAL A 187      -4.595  12.898  14.837  1.00  0.71           N  
ATOM   2863  CA  VAL A 187      -5.667  13.873  14.987  1.00  0.71           C  
ATOM   2864  C   VAL A 187      -6.614  13.755  13.805  1.00  0.71           C  
ATOM   2865  O   VAL A 187      -6.196  13.876  12.657  1.00  0.71           O  
ATOM   2866  CB  VAL A 187      -5.117  15.298  15.091  1.00  0.71           C  
ATOM   2867  CG1 VAL A 187      -6.260  16.244  15.243  1.00  0.71           C  
ATOM   2868  CG2 VAL A 187      -4.179  15.411  16.268  1.00  0.71           C  
ATOM   2869  H   VAL A 187      -4.018  12.870  13.990  1.00  0.71           H  
ATOM   2870  HA  VAL A 187      -6.226  13.657  15.896  1.00  0.71           H  
ATOM   2871  HB  VAL A 187      -4.589  15.553  14.173  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 187      -5.906  17.257  15.313  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 187      -6.915  16.145  14.384  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 187      -6.805  15.988  16.152  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 187      -3.805  16.430  16.334  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 187      -4.730  15.158  17.171  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 187      -3.339  14.729  16.147  1.00  0.71           H  
ATOM   2878  N   GLU A 188      -7.884  13.503  14.091  1.00  0.70           N  
ATOM   2879  CA  GLU A 188      -8.879  13.311  13.045  1.00  0.70           C  
ATOM   2880  C   GLU A 188      -9.602  14.573  12.677  1.00  0.70           C  
ATOM   2881  O   GLU A 188     -10.221  15.219  13.534  1.00  0.70           O  
ATOM   2882  CB  GLU A 188      -9.923  12.293  13.471  1.00  0.70           C  
ATOM   2883  CG  GLU A 188     -11.015  12.003  12.456  1.00  0.70           C  
ATOM   2884  CD  GLU A 188     -12.020  10.995  12.973  1.00  0.70           C  
ATOM   2885  OE1 GLU A 188     -11.627  10.116  13.696  1.00  0.70           O  
ATOM   2886  OE2 GLU A 188     -13.183  11.100  12.628  1.00  0.70           O  
ATOM   2887  H   GLU A 188      -8.166  13.457  15.068  1.00  0.70           H  
ATOM   2888  HA  GLU A 188      -8.371  12.947  12.150  1.00  0.70           H  
ATOM   2889 1HB  GLU A 188      -9.435  11.351  13.729  1.00  0.70           H  
ATOM   2890 2HB  GLU A 188     -10.415  12.662  14.357  1.00  0.70           H  
ATOM   2891 1HG  GLU A 188     -11.544  12.930  12.229  1.00  0.70           H  
ATOM   2892 2HG  GLU A 188     -10.571  11.639  11.531  1.00  0.70           H  
ATOM   2893  N   PHE A 189      -9.571  14.859  11.385  1.00  0.69           N  
ATOM   2894  CA  PHE A 189     -10.221  15.999  10.779  1.00  0.69           C  
ATOM   2895  C   PHE A 189     -11.433  15.556  10.005  1.00  0.69           C  
ATOM   2896  O   PHE A 189     -11.407  14.514   9.346  1.00  0.69           O  
ATOM   2897  CB  PHE A 189      -9.248  16.656   9.813  1.00  0.69           C  
ATOM   2898  CG  PHE A 189      -8.081  17.317  10.456  1.00  0.69           C  
ATOM   2899  CD1 PHE A 189      -7.040  16.562  10.965  1.00  0.69           C  
ATOM   2900  CD2 PHE A 189      -7.959  18.676  10.460  1.00  0.69           C  
ATOM   2901  CE1 PHE A 189      -5.925  17.160  11.519  1.00  0.69           C  
ATOM   2902  CE2 PHE A 189      -6.842  19.267  10.977  1.00  0.69           C  
ATOM   2903  CZ  PHE A 189      -5.829  18.506  11.522  1.00  0.69           C  
ATOM   2904  H   PHE A 189      -9.026  14.248  10.770  1.00  0.69           H  
ATOM   2905  HA  PHE A 189     -10.542  16.691  11.535  1.00  0.69           H  
ATOM   2906 1HB  PHE A 189      -8.869  15.901   9.122  1.00  0.69           H  
ATOM   2907 2HB  PHE A 189      -9.783  17.402   9.222  1.00  0.69           H  
ATOM   2908  HD1 PHE A 189      -7.117  15.468  10.936  1.00  0.69           H  
ATOM   2909  HD2 PHE A 189      -8.756  19.283  10.037  1.00  0.69           H  
ATOM   2910  HE1 PHE A 189      -5.123  16.544  11.935  1.00  0.69           H  
ATOM   2911  HE2 PHE A 189      -6.754  20.336  10.957  1.00  0.69           H  
ATOM   2912  HZ  PHE A 189      -4.952  18.989  11.941  1.00  0.69           H  
ATOM   2913  N   VAL A 190     -12.459  16.373  10.051  1.00  0.70           N  
ATOM   2914  CA  VAL A 190     -13.648  16.158   9.262  1.00  0.70           C  
ATOM   2915  C   VAL A 190     -13.809  17.239   8.240  1.00  0.70           C  
ATOM   2916  O   VAL A 190     -13.665  18.432   8.533  1.00  0.70           O  
ATOM   2917  CB  VAL A 190     -14.895  16.033  10.134  1.00  0.70           C  
ATOM   2918  CG1 VAL A 190     -16.052  16.006   9.282  1.00  0.70           C  
ATOM   2919  CG2 VAL A 190     -14.840  14.701  10.875  1.00  0.70           C  
ATOM   2920  H   VAL A 190     -12.413  17.192  10.656  1.00  0.70           H  
ATOM   2921  HA  VAL A 190     -13.539  15.216   8.731  1.00  0.70           H  
ATOM   2922  HB  VAL A 190     -14.971  16.870  10.828  1.00  0.70           H  
ATOM   2923 1HG1 VAL A 190     -16.951  15.892   9.887  1.00  0.70           H  
ATOM   2924 2HG1 VAL A 190     -16.099  16.915   8.746  1.00  0.70           H  
ATOM   2925 3HG1 VAL A 190     -15.948  15.190   8.579  1.00  0.70           H  
ATOM   2926 1HG2 VAL A 190     -15.733  14.581  11.465  1.00  0.70           H  
ATOM   2927 2HG2 VAL A 190     -14.785  13.902  10.147  1.00  0.70           H  
ATOM   2928 3HG2 VAL A 190     -13.964  14.661  11.520  1.00  0.70           H  
ATOM   2929  N   VAL A 191     -14.062  16.813   7.015  1.00  0.71           N  
ATOM   2930  CA  VAL A 191     -14.180  17.733   5.925  1.00  0.71           C  
ATOM   2931  C   VAL A 191     -15.480  17.530   5.169  1.00  0.71           C  
ATOM   2932  O   VAL A 191     -16.101  16.473   5.240  1.00  0.71           O  
ATOM   2933  CB  VAL A 191     -12.973  17.571   4.997  1.00  0.71           C  
ATOM   2934  CG1 VAL A 191     -11.714  17.811   5.796  1.00  0.71           C  
ATOM   2935  CG2 VAL A 191     -12.963  16.232   4.375  1.00  0.71           C  
ATOM   2936  H   VAL A 191     -14.166  15.815   6.852  1.00  0.71           H  
ATOM   2937  HA  VAL A 191     -14.162  18.727   6.323  1.00  0.71           H  
ATOM   2938  HB  VAL A 191     -13.021  18.334   4.223  1.00  0.71           H  
ATOM   2939 1HG1 VAL A 191     -10.846  17.744   5.146  1.00  0.71           H  
ATOM   2940 2HG1 VAL A 191     -11.769  18.781   6.242  1.00  0.71           H  
ATOM   2941 3HG1 VAL A 191     -11.626  17.071   6.582  1.00  0.71           H  
ATOM   2942 1HG2 VAL A 191     -12.100  16.168   3.732  1.00  0.71           H  
ATOM   2943 2HG2 VAL A 191     -12.909  15.474   5.148  1.00  0.71           H  
ATOM   2944 3HG2 VAL A 191     -13.867  16.098   3.797  1.00  0.71           H  
ATOM   2945  N   GLU A 192     -15.875  18.553   4.427  1.00  0.72           N  
ATOM   2946  CA  GLU A 192     -17.086  18.509   3.621  1.00  0.72           C  
ATOM   2947  C   GLU A 192     -16.905  17.697   2.334  1.00  0.72           C  
ATOM   2948  O   GLU A 192     -17.872  17.187   1.770  1.00  0.72           O  
ATOM   2949  CB  GLU A 192     -17.506  19.944   3.297  1.00  0.72           C  
ATOM   2950  CG  GLU A 192     -17.928  20.764   4.531  1.00  0.72           C  
ATOM   2951  CD  GLU A 192     -18.290  22.193   4.217  1.00  0.72           C  
ATOM   2952  OE1 GLU A 192     -18.147  22.589   3.088  1.00  0.72           O  
ATOM   2953  OE2 GLU A 192     -18.716  22.889   5.114  1.00  0.72           O  
ATOM   2954  H   GLU A 192     -15.322  19.396   4.430  1.00  0.72           H  
ATOM   2955  HA  GLU A 192     -17.874  18.037   4.205  1.00  0.72           H  
ATOM   2956 1HB  GLU A 192     -16.679  20.463   2.815  1.00  0.72           H  
ATOM   2957 2HB  GLU A 192     -18.341  19.932   2.598  1.00  0.72           H  
ATOM   2958 1HG  GLU A 192     -18.787  20.292   4.987  1.00  0.72           H  
ATOM   2959 2HG  GLU A 192     -17.114  20.750   5.255  1.00  0.72           H  
ATOM   2960  N   ASP A 193     -15.658  17.611   1.869  1.00  0.74           N  
ATOM   2961  CA  ASP A 193     -15.304  16.921   0.632  1.00  0.74           C  
ATOM   2962  C   ASP A 193     -13.888  16.359   0.783  1.00  0.74           C  
ATOM   2963  O   ASP A 193     -12.913  17.106   0.870  1.00  0.74           O  
ATOM   2964  CB  ASP A 193     -15.402  17.860  -0.588  1.00  0.74           C  
ATOM   2965  CG  ASP A 193     -15.215  17.154  -1.966  1.00  0.74           C  
ATOM   2966  OD1 ASP A 193     -14.929  15.974  -1.992  1.00  0.74           O  
ATOM   2967  OD2 ASP A 193     -15.361  17.819  -2.971  1.00  0.74           O  
ATOM   2968  H   ASP A 193     -14.927  18.046   2.405  1.00  0.74           H  
ATOM   2969  HA  ASP A 193     -15.991  16.088   0.486  1.00  0.74           H  
ATOM   2970 1HB  ASP A 193     -16.384  18.337  -0.586  1.00  0.74           H  
ATOM   2971 2HB  ASP A 193     -14.660  18.650  -0.499  1.00  0.74           H  
ATOM   2972  N   LEU A 194     -13.790  15.044   0.908  1.00  0.77           N  
ATOM   2973  CA  LEU A 194     -12.517  14.379   1.152  1.00  0.77           C  
ATOM   2974  C   LEU A 194     -11.496  14.582   0.053  1.00  0.77           C  
ATOM   2975  O   LEU A 194     -10.360  14.969   0.316  1.00  0.77           O  
ATOM   2976  CB  LEU A 194     -12.743  12.885   1.263  1.00  0.77           C  
ATOM   2977  CG  LEU A 194     -11.546  12.057   1.468  1.00  0.77           C  
ATOM   2978  CD1 LEU A 194     -10.957  12.415   2.791  1.00  0.77           C  
ATOM   2979  CD2 LEU A 194     -11.922  10.638   1.396  1.00  0.77           C  
ATOM   2980  H   LEU A 194     -14.631  14.490   0.816  1.00  0.77           H  
ATOM   2981  HA  LEU A 194     -12.099  14.750   2.076  1.00  0.77           H  
ATOM   2982 1HB  LEU A 194     -13.392  12.699   2.109  1.00  0.77           H  
ATOM   2983 2HB  LEU A 194     -13.250  12.534   0.363  1.00  0.77           H  
ATOM   2984  HG  LEU A 194     -10.818  12.264   0.696  1.00  0.77           H  
ATOM   2985 1HD1 LEU A 194     -10.073  11.824   2.977  1.00  0.77           H  
ATOM   2986 2HD1 LEU A 194     -10.699  13.466   2.783  1.00  0.77           H  
ATOM   2987 3HD1 LEU A 194     -11.689  12.218   3.573  1.00  0.77           H  
ATOM   2988 1HD2 LEU A 194     -11.044  10.025   1.543  1.00  0.77           H  
ATOM   2989 2HD2 LEU A 194     -12.647  10.443   2.161  1.00  0.77           H  
ATOM   2990 3HD2 LEU A 194     -12.355  10.421   0.420  1.00  0.77           H  
ATOM   2991  N   LYS A 195     -11.895  14.306  -1.185  1.00  0.80           N  
ATOM   2992  CA  LYS A 195     -10.972  14.370  -2.306  1.00  0.80           C  
ATOM   2993  C   LYS A 195     -10.002  15.562  -2.295  1.00  0.80           C  
ATOM   2994  O   LYS A 195      -8.805  15.314  -2.268  1.00  0.80           O  
ATOM   2995  CB  LYS A 195     -11.716  14.243  -3.634  1.00  0.80           C  
ATOM   2996  CG  LYS A 195     -10.828  14.325  -4.861  1.00  0.80           C  
ATOM   2997  CD  LYS A 195     -11.641  14.156  -6.135  1.00  0.80           C  
ATOM   2998  CE  LYS A 195     -10.763  14.279  -7.374  1.00  0.80           C  
ATOM   2999  NZ  LYS A 195     -11.548  14.107  -8.629  1.00  0.80           N  
ATOM   3000  H   LYS A 195     -12.862  14.044  -1.346  1.00  0.80           H  
ATOM   3001  HA  LYS A 195     -10.343  13.482  -2.241  1.00  0.80           H  
ATOM   3002 1HB  LYS A 195     -12.165  13.248  -3.669  1.00  0.80           H  
ATOM   3003 2HB  LYS A 195     -12.542  14.936  -3.713  1.00  0.80           H  
ATOM   3004 1HG  LYS A 195     -10.326  15.293  -4.881  1.00  0.80           H  
ATOM   3005 2HG  LYS A 195     -10.070  13.543  -4.811  1.00  0.80           H  
ATOM   3006 1HD  LYS A 195     -12.123  13.176  -6.131  1.00  0.80           H  
ATOM   3007 2HD  LYS A 195     -12.415  14.923  -6.169  1.00  0.80           H  
ATOM   3008 1HE  LYS A 195     -10.294  15.263  -7.382  1.00  0.80           H  
ATOM   3009 2HE  LYS A 195      -9.984  13.518  -7.336  1.00  0.80           H  
ATOM   3010 1HZ  LYS A 195     -10.935  14.195  -9.428  1.00  0.80           H  
ATOM   3011 2HZ  LYS A 195     -11.977  13.193  -8.634  1.00  0.80           H  
ATOM   3012 3HZ  LYS A 195     -12.266  14.816  -8.678  1.00  0.80           H  
ATOM   3013  N   PRO A 196     -10.447  16.850  -2.320  1.00  0.84           N  
ATOM   3014  CA  PRO A 196      -9.609  18.042  -2.329  1.00  0.84           C  
ATOM   3015  C   PRO A 196      -8.821  18.267  -1.043  1.00  0.84           C  
ATOM   3016  O   PRO A 196      -7.947  19.129  -1.011  1.00  0.84           O  
ATOM   3017  CB  PRO A 196     -10.607  19.177  -2.554  1.00  0.84           C  
ATOM   3018  CG  PRO A 196     -11.898  18.647  -2.042  1.00  0.84           C  
ATOM   3019  CD  PRO A 196     -11.881  17.185  -2.386  1.00  0.84           C  
ATOM   3020  HA  PRO A 196      -8.925  17.976  -3.185  1.00  0.84           H  
ATOM   3021 1HB  PRO A 196     -10.268  20.075  -2.015  1.00  0.84           H  
ATOM   3022 2HB  PRO A 196     -10.647  19.437  -3.622  1.00  0.84           H  
ATOM   3023 1HG  PRO A 196     -11.977  18.814  -0.955  1.00  0.84           H  
ATOM   3024 2HG  PRO A 196     -12.747  19.172  -2.505  1.00  0.84           H  
ATOM   3025 1HD  PRO A 196     -12.467  16.674  -1.663  1.00  0.84           H  
ATOM   3026 2HD  PRO A 196     -12.276  17.069  -3.395  1.00  0.84           H  
ATOM   3027  N   ALA A 197      -9.166  17.574   0.041  1.00  0.87           N  
ATOM   3028  CA  ALA A 197      -8.445  17.743   1.292  1.00  0.87           C  
ATOM   3029  C   ALA A 197      -7.279  16.761   1.387  1.00  0.87           C  
ATOM   3030  O   ALA A 197      -6.234  17.068   1.961  1.00  0.87           O  
ATOM   3031  CB  ALA A 197      -9.392  17.549   2.452  1.00  0.87           C  
ATOM   3032  H   ALA A 197      -9.883  16.857   0.002  1.00  0.87           H  
ATOM   3033  HA  ALA A 197      -8.044  18.755   1.321  1.00  0.87           H  
ATOM   3034 1HB  ALA A 197      -8.859  17.697   3.391  1.00  0.87           H  
ATOM   3035 2HB  ALA A 197     -10.211  18.267   2.378  1.00  0.87           H  
ATOM   3036 3HB  ALA A 197      -9.795  16.538   2.412  1.00  0.87           H  
ATOM   3037  N   VAL A 198      -7.437  15.574   0.808  1.00  0.89           N  
ATOM   3038  CA  VAL A 198      -6.410  14.531   0.901  1.00  0.89           C  
ATOM   3039  C   VAL A 198      -5.093  14.946   0.283  1.00  0.89           C  
ATOM   3040  O   VAL A 198      -4.037  14.731   0.869  1.00  0.89           O  
ATOM   3041  CB  VAL A 198      -6.904  13.263   0.243  1.00  0.89           C  
ATOM   3042  CG1 VAL A 198      -5.798  12.243   0.146  1.00  0.89           C  
ATOM   3043  CG2 VAL A 198      -7.989  12.750   1.064  1.00  0.89           C  
ATOM   3044  H   VAL A 198      -8.320  15.375   0.330  1.00  0.89           H  
ATOM   3045  HA  VAL A 198      -6.236  14.321   1.949  1.00  0.89           H  
ATOM   3046  HB  VAL A 198      -7.260  13.488  -0.770  1.00  0.89           H  
ATOM   3047 1HG1 VAL A 198      -6.187  11.339  -0.322  1.00  0.89           H  
ATOM   3048 2HG1 VAL A 198      -4.980  12.630  -0.451  1.00  0.89           H  
ATOM   3049 3HG1 VAL A 198      -5.447  12.008   1.138  1.00  0.89           H  
ATOM   3050 1HG2 VAL A 198      -8.384  11.836   0.626  1.00  0.89           H  
ATOM   3051 2HG2 VAL A 198      -7.605  12.561   2.048  1.00  0.89           H  
ATOM   3052 3HG2 VAL A 198      -8.753  13.484   1.126  1.00  0.89           H  
ATOM   3053  N   GLU A 199      -5.157  15.550  -0.885  1.00  0.90           N  
ATOM   3054  CA  GLU A 199      -4.671  16.255  -2.053  1.00  0.90           C  
ATOM   3055  C   GLU A 199      -5.646  17.385  -2.137  1.00  0.90           C  
ATOM   3056  O   GLU A 199      -6.710  17.169  -2.686  1.00  0.90           O  
ATOM   3057  CB  GLU A 199      -4.724  15.406  -3.332  1.00  0.90           C  
ATOM   3058  CG  GLU A 199      -3.807  14.182  -3.318  1.00  0.90           C  
ATOM   3059  CD  GLU A 199      -3.841  13.387  -4.614  1.00  0.90           C  
ATOM   3060  OE1 GLU A 199      -4.585  13.748  -5.496  1.00  0.90           O  
ATOM   3061  OE2 GLU A 199      -3.112  12.430  -4.718  1.00  0.90           O  
ATOM   3062  H   GLU A 199      -4.173  15.565  -0.709  1.00  0.90           H  
ATOM   3063  HA  GLU A 199      -3.666  16.631  -1.884  1.00  0.90           H  
ATOM   3064 1HB  GLU A 199      -5.752  15.056  -3.486  1.00  0.90           H  
ATOM   3065 2HB  GLU A 199      -4.458  16.020  -4.192  1.00  0.90           H  
ATOM   3066 1HG  GLU A 199      -2.785  14.511  -3.130  1.00  0.90           H  
ATOM   3067 2HG  GLU A 199      -4.103  13.536  -2.496  1.00  0.90           H  
ATOM   3068  N   TYR A 200      -5.341  18.574  -1.638  1.00  0.90           N  
ATOM   3069  CA  TYR A 200      -4.058  19.115  -1.194  1.00  0.90           C  
ATOM   3070  C   TYR A 200      -3.189  18.737   0.050  1.00  0.90           C  
ATOM   3071  O   TYR A 200      -1.987  18.987  -0.036  1.00  0.90           O  
ATOM   3072  CB  TYR A 200      -4.239  20.599  -1.057  1.00  0.90           C  
ATOM   3073  CG  TYR A 200      -5.296  21.036  -0.059  1.00  0.90           C  
ATOM   3074  CD1 TYR A 200      -5.015  21.030   1.270  1.00  0.90           C  
ATOM   3075  CD2 TYR A 200      -6.521  21.497  -0.488  1.00  0.90           C  
ATOM   3076  CE1 TYR A 200      -5.922  21.437   2.182  1.00  0.90           C  
ATOM   3077  CE2 TYR A 200      -7.465  21.916   0.437  1.00  0.90           C  
ATOM   3078  CZ  TYR A 200      -7.163  21.882   1.778  1.00  0.90           C  
ATOM   3079  OH  TYR A 200      -8.086  22.298   2.717  1.00  0.90           O  
ATOM   3080  H   TYR A 200      -6.137  19.211  -1.608  1.00  0.90           H  
ATOM   3081  HA  TYR A 200      -3.394  18.952  -2.045  1.00  0.90           H  
ATOM   3082 1HB  TYR A 200      -3.315  20.978  -0.745  1.00  0.90           H  
ATOM   3083 2HB  TYR A 200      -4.474  21.043  -2.024  1.00  0.90           H  
ATOM   3084  HD1 TYR A 200      -4.048  20.691   1.611  1.00  0.90           H  
ATOM   3085  HD2 TYR A 200      -6.756  21.521  -1.553  1.00  0.90           H  
ATOM   3086  HE1 TYR A 200      -5.649  21.405   3.222  1.00  0.90           H  
ATOM   3087  HE2 TYR A 200      -8.437  22.271   0.101  1.00  0.90           H  
ATOM   3088  HH  TYR A 200      -7.685  22.230   3.609  1.00  0.90           H  
ATOM   3089  N   ILE A 201      -3.678  18.143   1.153  1.00  0.90           N  
ATOM   3090  CA  ILE A 201      -2.754  18.010   2.310  1.00  0.90           C  
ATOM   3091  C   ILE A 201      -1.514  17.165   2.005  1.00  0.90           C  
ATOM   3092  O   ILE A 201      -0.394  17.524   2.395  1.00  0.90           O  
ATOM   3093  CB  ILE A 201      -3.461  17.515   3.591  1.00  0.90           C  
ATOM   3094  CG1 ILE A 201      -4.438  18.628   4.078  1.00  0.90           C  
ATOM   3095  CG2 ILE A 201      -2.423  17.225   4.701  1.00  0.90           C  
ATOM   3096  CD1 ILE A 201      -5.405  18.224   5.169  1.00  0.90           C  
ATOM   3097  H   ILE A 201      -4.652  17.855   1.250  1.00  0.90           H  
ATOM   3098  HA  ILE A 201      -2.398  19.011   2.549  1.00  0.90           H  
ATOM   3099  HB  ILE A 201      -4.042  16.623   3.364  1.00  0.90           H  
ATOM   3100 1HG1 ILE A 201      -3.850  19.475   4.431  1.00  0.90           H  
ATOM   3101 2HG1 ILE A 201      -5.029  18.943   3.232  1.00  0.90           H  
ATOM   3102 1HG2 ILE A 201      -2.935  16.889   5.602  1.00  0.90           H  
ATOM   3103 2HG2 ILE A 201      -1.733  16.457   4.368  1.00  0.90           H  
ATOM   3104 3HG2 ILE A 201      -1.863  18.136   4.922  1.00  0.90           H  
ATOM   3105 1HD1 ILE A 201      -6.043  19.076   5.418  1.00  0.90           H  
ATOM   3106 2HD1 ILE A 201      -6.018  17.411   4.808  1.00  0.90           H  
ATOM   3107 3HD1 ILE A 201      -4.857  17.908   6.055  1.00  0.90           H  
ATOM   3108  N   SER A 202      -1.686  16.051   1.303  1.00  0.89           N  
ATOM   3109  CA  SER A 202      -0.563  15.214   0.911  1.00  0.89           C  
ATOM   3110  C   SER A 202       0.424  16.044   0.085  1.00  0.89           C  
ATOM   3111  O   SER A 202       1.632  15.939   0.255  1.00  0.89           O  
ATOM   3112  CB  SER A 202      -1.051  14.019   0.110  1.00  0.89           C  
ATOM   3113  OG  SER A 202       0.015  13.198  -0.286  1.00  0.89           O  
ATOM   3114  H   SER A 202      -2.615  15.760   1.044  1.00  0.89           H  
ATOM   3115  HA  SER A 202      -0.056  14.851   1.809  1.00  0.89           H  
ATOM   3116 1HB  SER A 202      -1.744  13.442   0.711  1.00  0.89           H  
ATOM   3117 2HB  SER A 202      -1.594  14.369  -0.765  1.00  0.89           H  
ATOM   3118  HG  SER A 202       0.387  12.805   0.536  1.00  0.89           H  
ATOM   3119  N   GLY A 203      -0.076  16.893  -0.809  1.00  0.88           N  
ATOM   3120  CA  GLY A 203       0.794  17.733  -1.622  1.00  0.88           C  
ATOM   3121  C   GLY A 203       1.627  18.680  -0.752  1.00  0.88           C  
ATOM   3122  O   GLY A 203       2.840  18.822  -0.949  1.00  0.88           O  
ATOM   3123  H   GLY A 203      -1.075  16.976  -0.907  1.00  0.88           H  
ATOM   3124 1HA  GLY A 203       1.449  17.099  -2.217  1.00  0.88           H  
ATOM   3125 2HA  GLY A 203       0.186  18.317  -2.312  1.00  0.88           H  
ATOM   3126  N   PHE A 204       0.961  19.336   0.201  1.00  0.88           N  
ATOM   3127  CA  PHE A 204       1.586  20.326   1.081  1.00  0.88           C  
ATOM   3128  C   PHE A 204       2.648  19.742   2.016  1.00  0.88           C  
ATOM   3129  O   PHE A 204       3.681  20.363   2.264  1.00  0.88           O  
ATOM   3130  CB  PHE A 204       0.541  20.963   1.988  1.00  0.88           C  
ATOM   3131  CG  PHE A 204      -0.484  21.778   1.303  1.00  0.88           C  
ATOM   3132  CD1 PHE A 204      -0.374  22.089  -0.032  1.00  0.88           C  
ATOM   3133  CD2 PHE A 204      -1.576  22.255   2.017  1.00  0.88           C  
ATOM   3134  CE1 PHE A 204      -1.340  22.837  -0.655  1.00  0.88           C  
ATOM   3135  CE2 PHE A 204      -2.535  23.020   1.401  1.00  0.88           C  
ATOM   3136  CZ  PHE A 204      -2.425  23.304   0.057  1.00  0.88           C  
ATOM   3137  H   PHE A 204      -0.038  19.153   0.292  1.00  0.88           H  
ATOM   3138  HA  PHE A 204       2.048  21.094   0.461  1.00  0.88           H  
ATOM   3139 1HB  PHE A 204       0.027  20.176   2.534  1.00  0.88           H  
ATOM   3140 2HB  PHE A 204       1.042  21.593   2.723  1.00  0.88           H  
ATOM   3141  HD1 PHE A 204       0.480  21.726  -0.604  1.00  0.88           H  
ATOM   3142  HD2 PHE A 204      -1.667  22.019   3.079  1.00  0.88           H  
ATOM   3143  HE1 PHE A 204      -1.244  23.065  -1.715  1.00  0.88           H  
ATOM   3144  HE2 PHE A 204      -3.386  23.392   1.971  1.00  0.88           H  
ATOM   3145  HZ  PHE A 204      -3.185  23.904  -0.445  1.00  0.88           H  
ATOM   3146  N   THR A 205       2.377  18.553   2.553  1.00  0.89           N  
ATOM   3147  CA  THR A 205       3.257  17.933   3.545  1.00  0.89           C  
ATOM   3148  C   THR A 205       4.137  16.785   2.989  1.00  0.89           C  
ATOM   3149  O   THR A 205       5.211  16.460   3.518  1.00  0.89           O  
ATOM   3150  CB  THR A 205       2.366  17.356   4.661  1.00  0.89           C  
ATOM   3151  OG1 THR A 205       1.501  16.347   4.067  1.00  0.89           O  
ATOM   3152  CG2 THR A 205       1.485  18.447   5.306  1.00  0.89           C  
ATOM   3153  H   THR A 205       1.492  18.101   2.313  1.00  0.89           H  
ATOM   3154  HA  THR A 205       3.904  18.704   3.961  1.00  0.89           H  
ATOM   3155  HB  THR A 205       2.986  16.902   5.424  1.00  0.89           H  
ATOM   3156  HG1 THR A 205       0.878  16.793   3.435  1.00  0.89           H  
ATOM   3157 1HG2 THR A 205       0.860  17.999   6.082  1.00  0.89           H  
ATOM   3158 2HG2 THR A 205       2.117  19.215   5.748  1.00  0.89           H  
ATOM   3159 3HG2 THR A 205       0.844  18.896   4.546  1.00  0.89           H  
ATOM   3160  N   GLY A 206       3.686  16.168   1.917  1.00  0.92           N  
ATOM   3161  CA  GLY A 206       4.348  15.000   1.373  1.00  0.92           C  
ATOM   3162  C   GLY A 206       3.901  13.697   2.055  1.00  0.92           C  
ATOM   3163  O   GLY A 206       4.442  12.628   1.761  1.00  0.92           O  
ATOM   3164  H   GLY A 206       2.835  16.470   1.468  1.00  0.92           H  
ATOM   3165 1HA  GLY A 206       4.132  14.942   0.308  1.00  0.92           H  
ATOM   3166 2HA  GLY A 206       5.417  15.121   1.473  1.00  0.92           H  
ATOM   3167  N   PHE A 207       2.915  13.766   2.964  1.00  0.99           N  
ATOM   3168  CA  PHE A 207       2.471  12.553   3.655  1.00  0.99           C  
ATOM   3169  C   PHE A 207       1.842  11.515   2.715  1.00  0.99           C  
ATOM   3170  O   PHE A 207       1.152  11.854   1.746  1.00  0.99           O  
ATOM   3171  CB  PHE A 207       1.472  12.897   4.748  1.00  0.99           C  
ATOM   3172  CG  PHE A 207       2.046  13.485   6.006  1.00  0.99           C  
ATOM   3173  CD1 PHE A 207       3.356  13.931   6.061  1.00  0.99           C  
ATOM   3174  CD2 PHE A 207       1.262  13.569   7.158  1.00  0.99           C  
ATOM   3175  CE1 PHE A 207       3.875  14.450   7.230  1.00  0.99           C  
ATOM   3176  CE2 PHE A 207       1.777  14.088   8.326  1.00  0.99           C  
ATOM   3177  CZ  PHE A 207       3.089  14.532   8.367  1.00  0.99           C  
ATOM   3178  H   PHE A 207       2.483  14.662   3.203  1.00  0.99           H  
ATOM   3179  HA  PHE A 207       3.341  12.092   4.126  1.00  0.99           H  
ATOM   3180 1HB  PHE A 207       0.734  13.595   4.355  1.00  0.99           H  
ATOM   3181 2HB  PHE A 207       0.956  11.994   5.014  1.00  0.99           H  
ATOM   3182  HD1 PHE A 207       3.978  13.868   5.170  1.00  0.99           H  
ATOM   3183  HD2 PHE A 207       0.229  13.215   7.130  1.00  0.99           H  
ATOM   3184  HE1 PHE A 207       4.903  14.791   7.248  1.00  0.99           H  
ATOM   3185  HE2 PHE A 207       1.150  14.146   9.207  1.00  0.99           H  
ATOM   3186  HZ  PHE A 207       3.502  14.941   9.289  1.00  0.99           H  
ATOM   3187  N   TRP A 208       2.103  10.234   3.005  1.00  1.11           N  
ATOM   3188  CA  TRP A 208       1.566   9.125   2.215  1.00  1.11           C  
ATOM   3189  C   TRP A 208       0.124   8.829   2.581  1.00  1.11           C  
ATOM   3190  O   TRP A 208      -0.234   8.920   3.751  1.00  1.11           O  
ATOM   3191  CB  TRP A 208       2.393   7.840   2.364  1.00  1.11           C  
ATOM   3192  CG  TRP A 208       1.818   6.725   1.519  1.00  1.11           C  
ATOM   3193  CD1 TRP A 208       1.167   5.607   1.941  1.00  1.11           C  
ATOM   3194  CD2 TRP A 208       1.814   6.665   0.083  1.00  1.11           C  
ATOM   3195  NE1 TRP A 208       0.755   4.867   0.868  1.00  1.11           N  
ATOM   3196  CE2 TRP A 208       1.137   5.501  -0.277  1.00  1.11           C  
ATOM   3197  CE3 TRP A 208       2.314   7.495  -0.909  1.00  1.11           C  
ATOM   3198  CZ2 TRP A 208       0.949   5.142  -1.602  1.00  1.11           C  
ATOM   3199  CZ3 TRP A 208       2.134   7.138  -2.240  1.00  1.11           C  
ATOM   3200  CH2 TRP A 208       1.469   5.991  -2.577  1.00  1.11           C  
ATOM   3201  H   TRP A 208       2.655  10.028   3.838  1.00  1.11           H  
ATOM   3202  HA  TRP A 208       1.599   9.416   1.164  1.00  1.11           H  
ATOM   3203 1HB  TRP A 208       3.432   8.018   2.058  1.00  1.11           H  
ATOM   3204 2HB  TRP A 208       2.404   7.522   3.411  1.00  1.11           H  
ATOM   3205  HD1 TRP A 208       0.987   5.345   2.973  1.00  1.11           H  
ATOM   3206  HE1 TRP A 208       0.238   3.998   0.912  1.00  1.11           H  
ATOM   3207  HE3 TRP A 208       2.839   8.411  -0.638  1.00  1.11           H  
ATOM   3208  HZ2 TRP A 208       0.420   4.230  -1.883  1.00  1.11           H  
ATOM   3209  HZ3 TRP A 208       2.534   7.798  -3.011  1.00  1.11           H  
ATOM   3210  HH2 TRP A 208       1.343   5.740  -3.631  1.00  1.11           H  
ATOM   3211  N   GLU A 209      -0.701   8.466   1.596  1.00  1.29           N  
ATOM   3212  CA  GLU A 209      -2.079   8.053   1.865  1.00  1.29           C  
ATOM   3213  C   GLU A 209      -2.211   6.543   2.052  1.00  1.29           C  
ATOM   3214  O   GLU A 209      -1.944   5.759   1.142  1.00  1.29           O  
ATOM   3215  CB  GLU A 209      -2.998   8.501   0.737  1.00  1.29           C  
ATOM   3216  CG  GLU A 209      -4.467   8.143   0.942  1.00  1.29           C  
ATOM   3217  CD  GLU A 209      -5.336   8.581  -0.210  1.00  1.29           C  
ATOM   3218  OE1 GLU A 209      -4.838   9.267  -1.067  1.00  1.29           O  
ATOM   3219  OE2 GLU A 209      -6.481   8.207  -0.254  1.00  1.29           O  
ATOM   3220  H   GLU A 209      -0.352   8.440   0.647  1.00  1.29           H  
ATOM   3221  HA  GLU A 209      -2.402   8.516   2.789  1.00  1.29           H  
ATOM   3222 1HB  GLU A 209      -2.934   9.585   0.628  1.00  1.29           H  
ATOM   3223 2HB  GLU A 209      -2.667   8.055  -0.199  1.00  1.29           H  
ATOM   3224 1HG  GLU A 209      -4.558   7.062   1.066  1.00  1.29           H  
ATOM   3225 2HG  GLU A 209      -4.811   8.611   1.863  1.00  1.29           H  
ATOM   3226  N   LEU A 210      -2.649   6.141   3.237  1.00  1.54           N  
ATOM   3227  CA  LEU A 210      -2.773   4.732   3.573  1.00  1.54           C  
ATOM   3228  C   LEU A 210      -4.092   4.159   3.003  1.00  1.54           C  
ATOM   3229  O   LEU A 210      -5.075   4.898   2.908  1.00  1.54           O  
ATOM   3230  CB  LEU A 210      -2.710   4.578   5.097  1.00  1.54           C  
ATOM   3231  CG  LEU A 210      -1.301   4.607   5.687  1.00  1.54           C  
ATOM   3232  CD1 LEU A 210      -0.692   5.971   5.417  1.00  1.54           C  
ATOM   3233  CD2 LEU A 210      -1.364   4.344   7.186  1.00  1.54           C  
ATOM   3234  H   LEU A 210      -2.876   6.848   3.935  1.00  1.54           H  
ATOM   3235  HA  LEU A 210      -1.910   4.237   3.153  1.00  1.54           H  
ATOM   3236 1HB  LEU A 210      -3.265   5.399   5.542  1.00  1.54           H  
ATOM   3237 2HB  LEU A 210      -3.187   3.640   5.382  1.00  1.54           H  
ATOM   3238  HG  LEU A 210      -0.684   3.851   5.199  1.00  1.54           H  
ATOM   3239 1HD1 LEU A 210       0.307   6.004   5.814  1.00  1.54           H  
ATOM   3240 2HD1 LEU A 210      -0.651   6.156   4.359  1.00  1.54           H  
ATOM   3241 3HD1 LEU A 210      -1.295   6.751   5.888  1.00  1.54           H  
ATOM   3242 1HD2 LEU A 210      -0.357   4.374   7.606  1.00  1.54           H  
ATOM   3243 2HD2 LEU A 210      -1.973   5.110   7.653  1.00  1.54           H  
ATOM   3244 3HD2 LEU A 210      -1.803   3.362   7.369  1.00  1.54           H  
ATOM   3245  N   PRO A 211      -4.158   2.861   2.629  1.00  1.84           N  
ATOM   3246  CA  PRO A 211      -5.349   2.154   2.133  1.00  1.84           C  
ATOM   3247  C   PRO A 211      -6.536   2.249   3.087  1.00  1.84           C  
ATOM   3248  O   PRO A 211      -6.360   2.152   4.300  1.00  1.84           O  
ATOM   3249  CB  PRO A 211      -4.857   0.707   2.054  1.00  1.84           C  
ATOM   3250  CG  PRO A 211      -3.374   0.819   1.823  1.00  1.84           C  
ATOM   3251  CD  PRO A 211      -2.937   2.017   2.640  1.00  1.84           C  
ATOM   3252  HA  PRO A 211      -5.616   2.544   1.141  1.00  1.84           H  
ATOM   3253 1HB  PRO A 211      -5.109   0.176   2.984  1.00  1.84           H  
ATOM   3254 2HB  PRO A 211      -5.377   0.183   1.238  1.00  1.84           H  
ATOM   3255 1HG  PRO A 211      -2.873  -0.110   2.132  1.00  1.84           H  
ATOM   3256 2HG  PRO A 211      -3.168   0.948   0.749  1.00  1.84           H  
ATOM   3257 1HD  PRO A 211      -2.653   1.737   3.667  1.00  1.84           H  
ATOM   3258 2HD  PRO A 211      -2.115   2.475   2.077  1.00  1.84           H  
ATOM   3259  N   GLN A 212      -7.740   2.434   2.526  1.00  2.14           N  
ATOM   3260  CA  GLN A 212      -8.946   2.578   3.350  1.00  2.14           C  
ATOM   3261  C   GLN A 212      -9.996   1.491   3.139  1.00  2.14           C  
ATOM   3262  O   GLN A 212     -10.175   1.017   2.019  1.00  2.14           O  
ATOM   3263  CB  GLN A 212      -9.577   3.919   3.035  1.00  2.14           C  
ATOM   3264  CG  GLN A 212      -8.632   5.049   3.216  1.00  2.14           C  
ATOM   3265  CD  GLN A 212      -8.294   5.345   4.641  1.00  2.14           C  
ATOM   3266  OE1 GLN A 212      -9.147   5.618   5.506  1.00  2.14           O  
ATOM   3267  NE2 GLN A 212      -7.009   5.275   4.915  1.00  2.14           N  
ATOM   3268  H   GLN A 212      -7.819   2.497   1.523  1.00  2.14           H  
ATOM   3269  HA  GLN A 212      -8.642   2.553   4.378  1.00  2.14           H  
ATOM   3270 1HB  GLN A 212      -9.922   3.928   2.003  1.00  2.14           H  
ATOM   3271 2HB  GLN A 212     -10.443   4.084   3.677  1.00  2.14           H  
ATOM   3272 1HG  GLN A 212      -7.703   4.821   2.701  1.00  2.14           H  
ATOM   3273 2HG  GLN A 212      -9.062   5.907   2.770  1.00  2.14           H  
ATOM   3274 1HE2 GLN A 212      -6.682   5.424   5.844  1.00  2.14           H  
ATOM   3275 2HE2 GLN A 212      -6.348   5.051   4.170  1.00  2.14           H  
ATOM   3276  N   GLU A 213     -10.733   1.153   4.209  1.00  2.32           N  
ATOM   3277  CA  GLU A 213     -11.845   0.202   4.121  1.00  2.32           C  
ATOM   3278  C   GLU A 213     -13.103   0.589   4.919  1.00  2.32           C  
ATOM   3279  O   GLU A 213     -13.790  -0.294   5.418  1.00  2.32           O  
ATOM   3280  CB  GLU A 213     -11.401  -1.192   4.580  1.00  2.32           C  
ATOM   3281  CG  GLU A 213     -10.274  -1.804   3.775  1.00  2.32           C  
ATOM   3282  CD  GLU A 213      -9.962  -3.211   4.170  1.00  2.32           C  
ATOM   3283  OE1 GLU A 213     -10.650  -3.760   4.996  1.00  2.32           O  
ATOM   3284  OE2 GLU A 213      -8.987  -3.734   3.667  1.00  2.32           O  
ATOM   3285  H   GLU A 213     -10.513   1.566   5.107  1.00  2.32           H  
ATOM   3286  HA  GLU A 213     -12.140   0.132   3.075  1.00  2.32           H  
ATOM   3287 1HB  GLU A 213     -11.090  -1.152   5.615  1.00  2.32           H  
ATOM   3288 2HB  GLU A 213     -12.248  -1.875   4.523  1.00  2.32           H  
ATOM   3289 1HG  GLU A 213     -10.538  -1.780   2.717  1.00  2.32           H  
ATOM   3290 2HG  GLU A 213      -9.379  -1.200   3.909  1.00  2.32           H  
ATOM   3291  N   ASP A 214     -13.399   1.881   5.092  1.00  2.29           N  
ATOM   3292  CA  ASP A 214     -14.594   2.271   5.867  1.00  2.29           C  
ATOM   3293  C   ASP A 214     -15.867   2.250   4.992  1.00  2.29           C  
ATOM   3294  O   ASP A 214     -15.935   3.003   4.028  1.00  2.29           O  
ATOM   3295  CB  ASP A 214     -14.439   3.664   6.487  1.00  2.29           C  
ATOM   3296  CG  ASP A 214     -15.618   4.059   7.433  1.00  2.29           C  
ATOM   3297  OD1 ASP A 214     -15.323   4.535   8.508  1.00  2.29           O  
ATOM   3298  OD2 ASP A 214     -16.792   3.946   7.063  1.00  2.29           O  
ATOM   3299  H   ASP A 214     -12.814   2.590   4.673  1.00  2.29           H  
ATOM   3300  HA  ASP A 214     -14.680   1.573   6.691  1.00  2.29           H  
ATOM   3301 1HB  ASP A 214     -13.510   3.740   7.031  1.00  2.29           H  
ATOM   3302 2HB  ASP A 214     -14.392   4.409   5.682  1.00  2.29           H  
ATOM   3303  N   PRO A 215     -16.866   1.385   5.256  1.00  2.06           N  
ATOM   3304  CA  PRO A 215     -18.080   1.234   4.460  1.00  2.06           C  
ATOM   3305  C   PRO A 215     -19.160   2.323   4.619  1.00  2.06           C  
ATOM   3306  O   PRO A 215     -20.130   2.326   3.857  1.00  2.06           O  
ATOM   3307  CB  PRO A 215     -18.617  -0.103   4.971  1.00  2.06           C  
ATOM   3308  CG  PRO A 215     -18.167  -0.161   6.402  1.00  2.06           C  
ATOM   3309  CD  PRO A 215     -16.814   0.499   6.436  1.00  2.06           C  
ATOM   3310  HA  PRO A 215     -17.786   1.151   3.402  1.00  2.06           H  
ATOM   3311 1HB  PRO A 215     -19.715  -0.124   4.874  1.00  2.06           H  
ATOM   3312 2HB  PRO A 215     -18.223  -0.926   4.362  1.00  2.06           H  
ATOM   3313 1HG  PRO A 215     -18.889   0.382   6.996  1.00  2.06           H  
ATOM   3314 2HG  PRO A 215     -18.155  -1.196   6.772  1.00  2.06           H  
ATOM   3315 1HD  PRO A 215     -16.729   1.092   7.363  1.00  2.06           H  
ATOM   3316 2HD  PRO A 215     -16.029  -0.254   6.340  1.00  2.06           H  
ATOM   3317  N   GLY A 216     -19.065   3.180   5.647  1.00  1.73           N  
ATOM   3318  CA  GLY A 216     -20.140   4.153   5.907  1.00  1.73           C  
ATOM   3319  C   GLY A 216     -19.733   5.605   5.700  1.00  1.73           C  
ATOM   3320  O   GLY A 216     -20.584   6.492   5.553  1.00  1.73           O  
ATOM   3321  H   GLY A 216     -18.233   3.204   6.240  1.00  1.73           H  
ATOM   3322 1HA  GLY A 216     -20.989   3.927   5.264  1.00  1.73           H  
ATOM   3323 2HA  GLY A 216     -20.490   4.033   6.925  1.00  1.73           H  
ATOM   3324  N   TYR A 217     -18.438   5.843   5.675  1.00  1.41           N  
ATOM   3325  CA  TYR A 217     -17.893   7.180   5.518  1.00  1.41           C  
ATOM   3326  C   TYR A 217     -16.862   7.174   4.418  1.00  1.41           C  
ATOM   3327  O   TYR A 217     -16.400   6.115   4.001  1.00  1.41           O  
ATOM   3328  CB  TYR A 217     -17.260   7.657   6.827  1.00  1.41           C  
ATOM   3329  CG  TYR A 217     -18.238   7.701   7.954  1.00  1.41           C  
ATOM   3330  CD1 TYR A 217     -18.436   6.585   8.763  1.00  1.41           C  
ATOM   3331  CD2 TYR A 217     -18.949   8.827   8.171  1.00  1.41           C  
ATOM   3332  CE1 TYR A 217     -19.358   6.626   9.780  1.00  1.41           C  
ATOM   3333  CE2 TYR A 217     -19.859   8.872   9.184  1.00  1.41           C  
ATOM   3334  CZ  TYR A 217     -20.084   7.782   9.993  1.00  1.41           C  
ATOM   3335  OH  TYR A 217     -21.042   7.830  11.006  1.00  1.41           O  
ATOM   3336  H   TYR A 217     -17.795   5.066   5.851  1.00  1.41           H  
ATOM   3337  HA  TYR A 217     -18.687   7.867   5.230  1.00  1.41           H  
ATOM   3338 1HB  TYR A 217     -16.443   6.984   7.104  1.00  1.41           H  
ATOM   3339 2HB  TYR A 217     -16.835   8.655   6.692  1.00  1.41           H  
ATOM   3340  HD1 TYR A 217     -17.862   5.672   8.585  1.00  1.41           H  
ATOM   3341  HD2 TYR A 217     -18.789   9.696   7.529  1.00  1.41           H  
ATOM   3342  HE1 TYR A 217     -19.512   5.751  10.398  1.00  1.41           H  
ATOM   3343  HE2 TYR A 217     -20.410   9.776   9.337  1.00  1.41           H  
ATOM   3344  HH  TYR A 217     -20.936   7.051  11.577  1.00  1.41           H  
ATOM   3345  N   GLU A 218     -16.531   8.338   3.896  1.00  1.15           N  
ATOM   3346  CA  GLU A 218     -15.414   8.369   2.982  1.00  1.15           C  
ATOM   3347  C   GLU A 218     -14.243   8.744   3.857  1.00  1.15           C  
ATOM   3348  O   GLU A 218     -14.393   9.538   4.793  1.00  1.15           O  
ATOM   3349  CB  GLU A 218     -15.605   9.351   1.831  1.00  1.15           C  
ATOM   3350  CG  GLU A 218     -16.749   9.025   0.905  1.00  1.15           C  
ATOM   3351  CD  GLU A 218     -16.827   9.931  -0.311  1.00  1.15           C  
ATOM   3352  OE1 GLU A 218     -16.062  10.864  -0.387  1.00  1.15           O  
ATOM   3353  OE2 GLU A 218     -17.632   9.667  -1.178  1.00  1.15           O  
ATOM   3354  H   GLU A 218     -16.969   9.202   4.211  1.00  1.15           H  
ATOM   3355  HA  GLU A 218     -15.238   7.376   2.569  1.00  1.15           H  
ATOM   3356 1HB  GLU A 218     -15.780  10.344   2.234  1.00  1.15           H  
ATOM   3357 2HB  GLU A 218     -14.698   9.393   1.235  1.00  1.15           H  
ATOM   3358 1HG  GLU A 218     -16.688   7.985   0.591  1.00  1.15           H  
ATOM   3359 2HG  GLU A 218     -17.652   9.153   1.483  1.00  1.15           H  
ATOM   3360  N   SER A 219     -13.080   8.195   3.579  1.00  0.98           N  
ATOM   3361  CA  SER A 219     -11.948   8.544   4.411  1.00  0.98           C  
ATOM   3362  C   SER A 219     -10.634   8.369   3.718  1.00  0.98           C  
ATOM   3363  O   SER A 219     -10.538   7.689   2.697  1.00  0.98           O  
ATOM   3364  CB  SER A 219     -11.946   7.688   5.665  1.00  0.98           C  
ATOM   3365  OG  SER A 219     -11.723   6.334   5.357  1.00  0.98           O  
ATOM   3366  H   SER A 219     -12.979   7.545   2.813  1.00  0.98           H  
ATOM   3367  HA  SER A 219     -12.044   9.588   4.693  1.00  0.98           H  
ATOM   3368 1HB  SER A 219     -11.171   8.039   6.347  1.00  0.98           H  
ATOM   3369 2HB  SER A 219     -12.904   7.791   6.173  1.00  0.98           H  
ATOM   3370  HG  SER A 219     -10.754   6.209   5.381  1.00  0.98           H  
ATOM   3371  N   ALA A 220      -9.625   8.979   4.307  1.00  0.87           N  
ATOM   3372  CA  ALA A 220      -8.241   8.804   3.920  1.00  0.87           C  
ATOM   3373  C   ALA A 220      -7.371   9.045   5.127  1.00  0.87           C  
ATOM   3374  O   ALA A 220      -7.708   9.872   5.969  1.00  0.87           O  
ATOM   3375  CB  ALA A 220      -7.869   9.752   2.824  1.00  0.87           C  
ATOM   3376  H   ALA A 220      -9.856   9.607   5.075  1.00  0.87           H  
ATOM   3377  HA  ALA A 220      -8.091   7.798   3.571  1.00  0.87           H  
ATOM   3378 1HB  ALA A 220      -6.825   9.614   2.549  1.00  0.87           H  
ATOM   3379 2HB  ALA A 220      -8.496   9.579   1.951  1.00  0.87           H  
ATOM   3380 3HB  ALA A 220      -8.018  10.746   3.198  1.00  0.87           H  
ATOM   3381  N   VAL A 221      -6.247   8.361   5.216  1.00  0.83           N  
ATOM   3382  CA  VAL A 221      -5.336   8.663   6.305  1.00  0.83           C  
ATOM   3383  C   VAL A 221      -3.986   9.010   5.777  1.00  0.83           C  
ATOM   3384  O   VAL A 221      -3.359   8.234   5.056  1.00  0.83           O  
ATOM   3385  CB  VAL A 221      -5.202   7.511   7.328  1.00  0.83           C  
ATOM   3386  CG1 VAL A 221      -4.189   7.941   8.411  1.00  0.83           C  
ATOM   3387  CG2 VAL A 221      -6.553   7.191   7.969  1.00  0.83           C  
ATOM   3388  H   VAL A 221      -6.016   7.661   4.522  1.00  0.83           H  
ATOM   3389  HA  VAL A 221      -5.687   9.540   6.823  1.00  0.83           H  
ATOM   3390  HB  VAL A 221      -4.818   6.626   6.832  1.00  0.83           H  
ATOM   3391 1HG1 VAL A 221      -4.087   7.165   9.128  1.00  0.83           H  
ATOM   3392 2HG1 VAL A 221      -3.220   8.148   7.960  1.00  0.83           H  
ATOM   3393 3HG1 VAL A 221      -4.549   8.837   8.908  1.00  0.83           H  
ATOM   3394 1HG2 VAL A 221      -6.415   6.398   8.679  1.00  0.83           H  
ATOM   3395 2HG2 VAL A 221      -6.931   8.056   8.477  1.00  0.83           H  
ATOM   3396 3HG2 VAL A 221      -7.273   6.883   7.222  1.00  0.83           H  
ATOM   3397  N   LEU A 222      -3.514  10.177   6.155  1.00  0.83           N  
ATOM   3398  CA  LEU A 222      -2.205  10.573   5.716  1.00  0.83           C  
ATOM   3399  C   LEU A 222      -1.185  10.295   6.808  1.00  0.83           C  
ATOM   3400  O   LEU A 222      -1.468  10.508   7.989  1.00  0.83           O  
ATOM   3401  CB  LEU A 222      -2.237  12.041   5.355  1.00  0.83           C  
ATOM   3402  CG  LEU A 222      -3.207  12.413   4.253  1.00  0.83           C  
ATOM   3403  CD1 LEU A 222      -3.194  13.891   4.074  1.00  0.83           C  
ATOM   3404  CD2 LEU A 222      -2.791  11.705   2.985  1.00  0.83           C  
ATOM   3405  H   LEU A 222      -4.069  10.810   6.737  1.00  0.83           H  
ATOM   3406  HA  LEU A 222      -1.952  10.007   4.834  1.00  0.83           H  
ATOM   3407 1HB  LEU A 222      -2.496  12.611   6.236  1.00  0.83           H  
ATOM   3408 2HB  LEU A 222      -1.268  12.336   5.032  1.00  0.83           H  
ATOM   3409  HG  LEU A 222      -4.221  12.114   4.528  1.00  0.83           H  
ATOM   3410 1HD1 LEU A 222      -3.890  14.166   3.288  1.00  0.83           H  
ATOM   3411 2HD1 LEU A 222      -3.491  14.370   5.007  1.00  0.83           H  
ATOM   3412 3HD1 LEU A 222      -2.192  14.209   3.800  1.00  0.83           H  
ATOM   3413 1HD2 LEU A 222      -3.461  11.959   2.180  1.00  0.83           H  
ATOM   3414 2HD2 LEU A 222      -1.776  11.999   2.716  1.00  0.83           H  
ATOM   3415 3HD2 LEU A 222      -2.818  10.647   3.157  1.00  0.83           H  
ATOM   3416  N   ALA A 223       0.019   9.877   6.431  1.00  0.86           N  
ATOM   3417  CA  ALA A 223       1.045   9.672   7.449  1.00  0.86           C  
ATOM   3418  C   ALA A 223       2.440  10.016   6.979  1.00  0.86           C  
ATOM   3419  O   ALA A 223       2.784   9.913   5.793  1.00  0.86           O  
ATOM   3420  CB  ALA A 223       1.062   8.222   7.926  1.00  0.86           C  
ATOM   3421  H   ALA A 223       0.188   9.665   5.448  1.00  0.86           H  
ATOM   3422  HA  ALA A 223       0.807  10.324   8.279  1.00  0.86           H  
ATOM   3423 1HB  ALA A 223       1.810   8.115   8.715  1.00  0.86           H  
ATOM   3424 2HB  ALA A 223       0.082   7.952   8.310  1.00  0.86           H  
ATOM   3425 3HB  ALA A 223       1.321   7.583   7.097  1.00  0.86           H  
ATOM   3426  N   SER A 224       3.272  10.364   7.952  1.00  0.90           N  
ATOM   3427  CA  SER A 224       4.671  10.627   7.686  1.00  0.90           C  
ATOM   3428  C   SER A 224       5.368   9.348   7.246  1.00  0.90           C  
ATOM   3429  O   SER A 224       4.905   8.246   7.543  1.00  0.90           O  
ATOM   3430  CB  SER A 224       5.343  11.227   8.917  1.00  0.90           C  
ATOM   3431  OG  SER A 224       5.425  10.314  10.015  1.00  0.90           O  
ATOM   3432  H   SER A 224       2.890  10.473   8.894  1.00  0.90           H  
ATOM   3433  HA  SER A 224       4.737  11.348   6.870  1.00  0.90           H  
ATOM   3434 1HB  SER A 224       6.345  11.554   8.649  1.00  0.90           H  
ATOM   3435 2HB  SER A 224       4.794  12.111   9.224  1.00  0.90           H  
ATOM   3436  HG  SER A 224       6.063  10.728  10.622  1.00  0.90           H  
ATOM   3437  N   ASP A 225       6.520   9.499   6.602  1.00  0.94           N  
ATOM   3438  CA  ASP A 225       7.310   8.380   6.082  1.00  0.94           C  
ATOM   3439  C   ASP A 225       7.733   7.333   7.100  1.00  0.94           C  
ATOM   3440  O   ASP A 225       7.847   6.153   6.772  1.00  0.94           O  
ATOM   3441  CB  ASP A 225       8.535   8.935   5.393  1.00  0.94           C  
ATOM   3442  CG  ASP A 225       8.199   9.516   4.071  1.00  0.94           C  
ATOM   3443  OD1 ASP A 225       7.134   9.273   3.576  1.00  0.94           O  
ATOM   3444  OD2 ASP A 225       8.987  10.207   3.516  1.00  0.94           O  
ATOM   3445  H   ASP A 225       6.845  10.437   6.427  1.00  0.94           H  
ATOM   3446  HA  ASP A 225       6.702   7.873   5.330  1.00  0.94           H  
ATOM   3447 1HB  ASP A 225       8.973   9.714   6.015  1.00  0.94           H  
ATOM   3448 2HB  ASP A 225       9.278   8.168   5.290  1.00  0.94           H  
ATOM   3449  N   ASP A 226       7.947   7.753   8.335  1.00  0.96           N  
ATOM   3450  CA  ASP A 226       8.356   6.829   9.378  1.00  0.96           C  
ATOM   3451  C   ASP A 226       7.160   6.400  10.230  1.00  0.96           C  
ATOM   3452  O   ASP A 226       7.327   5.802  11.291  1.00  0.96           O  
ATOM   3453  CB  ASP A 226       9.461   7.443  10.240  1.00  0.96           C  
ATOM   3454  CG  ASP A 226      10.786   7.639   9.442  1.00  0.96           C  
ATOM   3455  OD1 ASP A 226      11.160   6.759   8.678  1.00  0.96           O  
ATOM   3456  OD2 ASP A 226      11.406   8.675   9.611  1.00  0.96           O  
ATOM   3457  H   ASP A 226       7.825   8.730   8.548  1.00  0.96           H  
ATOM   3458  HA  ASP A 226       8.763   5.935   8.907  1.00  0.96           H  
ATOM   3459 1HB  ASP A 226       9.127   8.409  10.623  1.00  0.96           H  
ATOM   3460 2HB  ASP A 226       9.653   6.800  11.099  1.00  0.96           H  
ATOM   3461  N   LYS A 227       5.943   6.707   9.756  1.00  0.96           N  
ATOM   3462  CA  LYS A 227       4.697   6.354  10.429  1.00  0.96           C  
ATOM   3463  C   LYS A 227       4.636   6.881  11.867  1.00  0.96           C  
ATOM   3464  O   LYS A 227       4.311   6.140  12.804  1.00  0.96           O  
ATOM   3465  CB  LYS A 227       4.510   4.835  10.412  1.00  0.96           C  
ATOM   3466  CG  LYS A 227       4.411   4.183   9.012  1.00  0.96           C  
ATOM   3467  CD  LYS A 227       4.282   2.632   9.114  1.00  0.96           C  
ATOM   3468  CE  LYS A 227       4.198   1.965   7.728  1.00  0.96           C  
ATOM   3469  NZ  LYS A 227       4.153   0.452   7.811  1.00  0.96           N  
ATOM   3470  H   LYS A 227       5.851   7.201   8.871  1.00  0.96           H  
ATOM   3471  HA  LYS A 227       3.877   6.813   9.873  1.00  0.96           H  
ATOM   3472 1HB  LYS A 227       5.324   4.358  10.944  1.00  0.96           H  
ATOM   3473 2HB  LYS A 227       3.597   4.591  10.933  1.00  0.96           H  
ATOM   3474 1HG  LYS A 227       3.544   4.584   8.484  1.00  0.96           H  
ATOM   3475 2HG  LYS A 227       5.307   4.429   8.434  1.00  0.96           H  
ATOM   3476 1HD  LYS A 227       5.155   2.236   9.630  1.00  0.96           H  
ATOM   3477 2HD  LYS A 227       3.398   2.368   9.685  1.00  0.96           H  
ATOM   3478 1HE  LYS A 227       3.296   2.311   7.232  1.00  0.96           H  
ATOM   3479 2HE  LYS A 227       5.064   2.263   7.132  1.00  0.96           H  
ATOM   3480 1HZ  LYS A 227       4.088   0.065   6.880  1.00  0.96           H  
ATOM   3481 2HZ  LYS A 227       4.992   0.103   8.252  1.00  0.96           H  
ATOM   3482 3HZ  LYS A 227       3.346   0.152   8.346  1.00  0.96           H  
ATOM   3483  N   LYS A 228       4.969   8.163  12.056  1.00  0.94           N  
ATOM   3484  CA  LYS A 228       4.940   8.741  13.399  1.00  0.94           C  
ATOM   3485  C   LYS A 228       3.857   9.810  13.538  1.00  0.94           C  
ATOM   3486  O   LYS A 228       3.271   9.964  14.609  1.00  0.94           O  
ATOM   3487  CB  LYS A 228       6.306   9.302  13.756  1.00  0.94           C  
ATOM   3488  CG  LYS A 228       7.403   8.235  13.799  1.00  0.94           C  
ATOM   3489  CD  LYS A 228       8.731   8.842  14.099  1.00  0.94           C  
ATOM   3490  CE  LYS A 228       8.835   9.215  15.560  1.00  0.94           C  
ATOM   3491  NZ  LYS A 228      10.097   9.891  15.841  1.00  0.94           N  
ATOM   3492  H   LYS A 228       5.218   8.743  11.262  1.00  0.94           H  
ATOM   3493  HA  LYS A 228       4.711   7.951  14.113  1.00  0.94           H  
ATOM   3494 1HB  LYS A 228       6.598  10.059  13.028  1.00  0.94           H  
ATOM   3495 2HB  LYS A 228       6.263   9.791  14.736  1.00  0.94           H  
ATOM   3496 1HG  LYS A 228       7.164   7.487  14.553  1.00  0.94           H  
ATOM   3497 2HG  LYS A 228       7.462   7.747  12.840  1.00  0.94           H  
ATOM   3498 1HD  LYS A 228       9.527   8.143  13.844  1.00  0.94           H  
ATOM   3499 2HD  LYS A 228       8.858   9.747  13.502  1.00  0.94           H  
ATOM   3500 1HE  LYS A 228       8.016   9.870  15.817  1.00  0.94           H  
ATOM   3501 2HE  LYS A 228       8.772   8.315  16.169  1.00  0.94           H  
ATOM   3502 1HZ  LYS A 228      10.149  10.149  16.819  1.00  0.94           H  
ATOM   3503 2HZ  LYS A 228      10.874   9.301  15.603  1.00  0.94           H  
ATOM   3504 3HZ  LYS A 228      10.092  10.739  15.252  1.00  0.94           H  
ATOM   3505  N   VAL A 229       3.577  10.535  12.458  1.00  0.90           N  
ATOM   3506  CA  VAL A 229       2.550  11.572  12.497  1.00  0.90           C  
ATOM   3507  C   VAL A 229       1.413  11.165  11.590  1.00  0.90           C  
ATOM   3508  O   VAL A 229       1.651  10.819  10.431  1.00  0.90           O  
ATOM   3509  CB  VAL A 229       3.078  12.936  12.019  1.00  0.90           C  
ATOM   3510  CG1 VAL A 229       1.948  13.927  12.034  1.00  0.90           C  
ATOM   3511  CG2 VAL A 229       4.204  13.393  12.895  1.00  0.90           C  
ATOM   3512  H   VAL A 229       4.097  10.384  11.601  1.00  0.90           H  
ATOM   3513  HA  VAL A 229       2.176  11.672  13.517  1.00  0.90           H  
ATOM   3514  HB  VAL A 229       3.424  12.849  10.999  1.00  0.90           H  
ATOM   3515 1HG1 VAL A 229       2.296  14.875  11.685  1.00  0.90           H  
ATOM   3516 2HG1 VAL A 229       1.150  13.586  11.388  1.00  0.90           H  
ATOM   3517 3HG1 VAL A 229       1.575  14.019  13.036  1.00  0.90           H  
ATOM   3518 1HG2 VAL A 229       4.566  14.362  12.557  1.00  0.90           H  
ATOM   3519 2HG2 VAL A 229       3.839  13.477  13.897  1.00  0.90           H  
ATOM   3520 3HG2 VAL A 229       5.019  12.673  12.863  1.00  0.90           H  
ATOM   3521  N   ARG A 230       0.181  11.185  12.102  1.00  0.85           N  
ATOM   3522  CA  ARG A 230      -0.940  10.798  11.260  1.00  0.85           C  
ATOM   3523  C   ARG A 230      -2.085  11.813  11.272  1.00  0.85           C  
ATOM   3524  O   ARG A 230      -2.457  12.377  12.316  1.00  0.85           O  
ATOM   3525  CB  ARG A 230      -1.481   9.448  11.691  1.00  0.85           C  
ATOM   3526  CG  ARG A 230      -0.500   8.322  11.676  1.00  0.85           C  
ATOM   3527  CD  ARG A 230      -1.134   7.038  12.041  1.00  0.85           C  
ATOM   3528  NE  ARG A 230      -1.941   6.464  10.970  1.00  0.85           N  
ATOM   3529  CZ  ARG A 230      -2.700   5.358  11.120  1.00  0.85           C  
ATOM   3530  NH1 ARG A 230      -2.785   4.764  12.265  1.00  0.85           N  
ATOM   3531  NH2 ARG A 230      -3.365   4.833  10.131  1.00  0.85           N  
ATOM   3532  H   ARG A 230       0.031  11.453  13.068  1.00  0.85           H  
ATOM   3533  HA  ARG A 230      -0.583  10.707  10.239  1.00  0.85           H  
ATOM   3534 1HB  ARG A 230      -1.811   9.532  12.693  1.00  0.85           H  
ATOM   3535 2HB  ARG A 230      -2.337   9.172  11.070  1.00  0.85           H  
ATOM   3536 1HG  ARG A 230      -0.059   8.236  10.691  1.00  0.85           H  
ATOM   3537 2HG  ARG A 230       0.284   8.516  12.410  1.00  0.85           H  
ATOM   3538 1HD  ARG A 230      -0.375   6.330  12.298  1.00  0.85           H  
ATOM   3539 2HD  ARG A 230      -1.782   7.192  12.912  1.00  0.85           H  
ATOM   3540  HE  ARG A 230      -1.898   6.892  10.056  1.00  0.85           H  
ATOM   3541 1HH1 ARG A 230      -2.281   5.117  13.075  1.00  0.85           H  
ATOM   3542 2HH1 ARG A 230      -3.353   3.909  12.323  1.00  0.85           H  
ATOM   3543 1HH2 ARG A 230      -3.341   5.246   9.213  1.00  0.85           H  
ATOM   3544 2HH2 ARG A 230      -3.895   3.978  10.330  1.00  0.85           H  
ATOM   3545  N   ILE A 231      -2.647  12.017  10.083  1.00  0.80           N  
ATOM   3546  CA  ILE A 231      -3.792  12.889   9.857  1.00  0.80           C  
ATOM   3547  C   ILE A 231      -4.934  12.233   9.072  1.00  0.80           C  
ATOM   3548  O   ILE A 231      -4.933  12.287   7.837  1.00  0.80           O  
ATOM   3549  CB  ILE A 231      -3.380  14.154   9.073  1.00  0.80           C  
ATOM   3550  CG1 ILE A 231      -2.221  14.924   9.761  1.00  0.80           C  
ATOM   3551  CG2 ILE A 231      -4.584  15.020   8.827  1.00  0.80           C  
ATOM   3552  CD1 ILE A 231      -1.696  16.120   8.933  1.00  0.80           C  
ATOM   3553  H   ILE A 231      -2.255  11.516   9.287  1.00  0.80           H  
ATOM   3554  HA  ILE A 231      -4.179  13.209  10.826  1.00  0.80           H  
ATOM   3555  HB  ILE A 231      -2.997  13.845   8.110  1.00  0.80           H  
ATOM   3556 1HG1 ILE A 231      -2.568  15.289  10.730  1.00  0.80           H  
ATOM   3557 2HG1 ILE A 231      -1.386  14.245   9.923  1.00  0.80           H  
ATOM   3558 1HG2 ILE A 231      -4.311  15.891   8.238  1.00  0.80           H  
ATOM   3559 2HG2 ILE A 231      -5.349  14.453   8.299  1.00  0.80           H  
ATOM   3560 3HG2 ILE A 231      -4.958  15.323   9.769  1.00  0.80           H  
ATOM   3561 1HD1 ILE A 231      -0.884  16.611   9.472  1.00  0.80           H  
ATOM   3562 2HD1 ILE A 231      -1.325  15.761   7.967  1.00  0.80           H  
ATOM   3563 3HD1 ILE A 231      -2.504  16.836   8.767  1.00  0.80           H  
ATOM   3564  N   PRO A 232      -5.841  11.498   9.723  1.00  0.76           N  
ATOM   3565  CA  PRO A 232      -7.077  11.022   9.150  1.00  0.76           C  
ATOM   3566  C   PRO A 232      -7.938  12.176   8.688  1.00  0.76           C  
ATOM   3567  O   PRO A 232      -8.053  13.191   9.388  1.00  0.76           O  
ATOM   3568  CB  PRO A 232      -7.715  10.263  10.298  1.00  0.76           C  
ATOM   3569  CG  PRO A 232      -6.548   9.865  11.161  1.00  0.76           C  
ATOM   3570  CD  PRO A 232      -5.566  10.988  11.054  1.00  0.76           C  
ATOM   3571  HA  PRO A 232      -6.874  10.355   8.320  1.00  0.76           H  
ATOM   3572 1HB  PRO A 232      -8.431  10.904  10.812  1.00  0.76           H  
ATOM   3573 2HB  PRO A 232      -8.285   9.410   9.906  1.00  0.76           H  
ATOM   3574 1HG  PRO A 232      -6.895   9.719  12.175  1.00  0.76           H  
ATOM   3575 2HG  PRO A 232      -6.131   8.908  10.825  1.00  0.76           H  
ATOM   3576 1HD  PRO A 232      -5.742  11.731  11.816  1.00  0.76           H  
ATOM   3577 2HD  PRO A 232      -4.572  10.561  11.107  1.00  0.76           H  
ATOM   3578  N   ILE A 233      -8.578  11.992   7.546  1.00  0.75           N  
ATOM   3579  CA  ILE A 233      -9.512  12.953   7.000  1.00  0.75           C  
ATOM   3580  C   ILE A 233     -10.813  12.202   6.679  1.00  0.75           C  
ATOM   3581  O   ILE A 233     -10.805  11.266   5.876  1.00  0.75           O  
ATOM   3582  CB  ILE A 233      -8.952  13.583   5.710  1.00  0.75           C  
ATOM   3583  CG1 ILE A 233      -7.590  14.248   5.958  1.00  0.75           C  
ATOM   3584  CG2 ILE A 233      -9.914  14.625   5.242  1.00  0.75           C  
ATOM   3585  CD1 ILE A 233      -6.902  14.655   4.685  1.00  0.75           C  
ATOM   3586  H   ILE A 233      -8.392  11.148   7.019  1.00  0.75           H  
ATOM   3587  HA  ILE A 233      -9.713  13.727   7.732  1.00  0.75           H  
ATOM   3588  HB  ILE A 233      -8.823  12.815   4.950  1.00  0.75           H  
ATOM   3589 1HG1 ILE A 233      -7.729  15.128   6.586  1.00  0.75           H  
ATOM   3590 2HG1 ILE A 233      -6.931  13.552   6.474  1.00  0.75           H  
ATOM   3591 1HG2 ILE A 233      -9.547  15.082   4.330  1.00  0.75           H  
ATOM   3592 2HG2 ILE A 233     -10.880  14.168   5.060  1.00  0.75           H  
ATOM   3593 3HG2 ILE A 233     -10.014  15.377   6.017  1.00  0.75           H  
ATOM   3594 1HD1 ILE A 233      -5.942  15.107   4.920  1.00  0.75           H  
ATOM   3595 2HD1 ILE A 233      -6.744  13.768   4.084  1.00  0.75           H  
ATOM   3596 3HD1 ILE A 233      -7.517  15.368   4.138  1.00  0.75           H  
ATOM   3597  N   ASN A 234     -11.914  12.586   7.329  1.00  0.78           N  
ATOM   3598  CA  ASN A 234     -13.207  11.926   7.111  1.00  0.78           C  
ATOM   3599  C   ASN A 234     -14.240  12.825   6.451  1.00  0.78           C  
ATOM   3600  O   ASN A 234     -14.253  14.030   6.678  1.00  0.78           O  
ATOM   3601  CB  ASN A 234     -13.766  11.359   8.404  1.00  0.78           C  
ATOM   3602  CG  ASN A 234     -13.005  10.173   8.911  1.00  0.78           C  
ATOM   3603  OD1 ASN A 234     -12.447   9.409   8.135  1.00  0.78           O  
ATOM   3604  ND2 ASN A 234     -12.995   9.967  10.183  1.00  0.78           N  
ATOM   3605  H   ASN A 234     -11.845  13.347   8.002  1.00  0.78           H  
ATOM   3606  HA  ASN A 234     -13.053  11.092   6.429  1.00  0.78           H  
ATOM   3607 1HB  ASN A 234     -13.738  12.125   9.169  1.00  0.78           H  
ATOM   3608 2HB  ASN A 234     -14.804  11.076   8.255  1.00  0.78           H  
ATOM   3609 1HD2 ASN A 234     -12.511   9.181  10.562  1.00  0.78           H  
ATOM   3610 2HD2 ASN A 234     -13.460  10.589  10.829  1.00  0.78           H  
ATOM   3611  N   ALA A 235     -15.151  12.223   5.691  1.00  0.84           N  
ATOM   3612  CA  ALA A 235     -16.246  12.971   5.072  1.00  0.84           C  
ATOM   3613  C   ALA A 235     -17.499  12.079   5.023  1.00  0.84           C  
ATOM   3614  O   ALA A 235     -17.387  10.854   4.989  1.00  0.84           O  
ATOM   3615  CB  ALA A 235     -15.828  13.419   3.677  1.00  0.84           C  
ATOM   3616  H   ALA A 235     -15.049  11.223   5.506  1.00  0.84           H  
ATOM   3617  HA  ALA A 235     -16.447  13.848   5.684  1.00  0.84           H  
ATOM   3618 1HB  ALA A 235     -16.604  13.989   3.189  1.00  0.84           H  
ATOM   3619 2HB  ALA A 235     -14.941  14.040   3.760  1.00  0.84           H  
ATOM   3620 3HB  ALA A 235     -15.607  12.542   3.077  1.00  0.84           H  
ATOM   3621  N   PRO A 236     -18.712  12.640   5.064  1.00  0.98           N  
ATOM   3622  CA  PRO A 236     -19.952  11.890   5.037  1.00  0.98           C  
ATOM   3623  C   PRO A 236     -20.280  11.338   3.665  1.00  0.98           C  
ATOM   3624  O   PRO A 236     -19.970  11.972   2.655  1.00  0.98           O  
ATOM   3625  CB  PRO A 236     -20.968  12.955   5.444  1.00  0.98           C  
ATOM   3626  CG  PRO A 236     -20.388  14.267   4.942  1.00  0.98           C  
ATOM   3627  CD  PRO A 236     -18.886  14.124   5.074  1.00  0.98           C  
ATOM   3628  HA  PRO A 236     -19.902  11.080   5.780  1.00  0.98           H  
ATOM   3629 1HB  PRO A 236     -21.948  12.721   4.999  1.00  0.98           H  
ATOM   3630 2HB  PRO A 236     -21.098  12.945   6.532  1.00  0.98           H  
ATOM   3631 1HG  PRO A 236     -20.694  14.445   3.903  1.00  0.98           H  
ATOM   3632 2HG  PRO A 236     -20.787  15.103   5.533  1.00  0.98           H  
ATOM   3633 1HD  PRO A 236     -18.429  14.591   4.198  1.00  0.98           H  
ATOM   3634 2HD  PRO A 236     -18.534  14.585   5.997  1.00  0.98           H  
ATOM   3635  N   ILE A 237     -21.036  10.246   3.619  1.00  1.20           N  
ATOM   3636  CA  ILE A 237     -21.601   9.828   2.347  1.00  1.20           C  
ATOM   3637  C   ILE A 237     -23.003  10.399   2.260  1.00  1.20           C  
ATOM   3638  O   ILE A 237     -23.944   9.921   2.897  1.00  1.20           O  
ATOM   3639  CB  ILE A 237     -21.613   8.298   2.171  1.00  1.20           C  
ATOM   3640  CG1 ILE A 237     -20.183   7.771   2.227  1.00  1.20           C  
ATOM   3641  CG2 ILE A 237     -22.299   7.920   0.867  1.00  1.20           C  
ATOM   3642  CD1 ILE A 237     -20.061   6.271   2.237  1.00  1.20           C  
ATOM   3643  H   ILE A 237     -21.238   9.719   4.458  1.00  1.20           H  
ATOM   3644  HA  ILE A 237     -21.006  10.248   1.536  1.00  1.20           H  
ATOM   3645  HB  ILE A 237     -22.153   7.845   3.004  1.00  1.20           H  
ATOM   3646 1HG1 ILE A 237     -19.643   8.149   1.369  1.00  1.20           H  
ATOM   3647 2HG1 ILE A 237     -19.716   8.154   3.128  1.00  1.20           H  
ATOM   3648 1HG2 ILE A 237     -22.308   6.836   0.763  1.00  1.20           H  
ATOM   3649 2HG2 ILE A 237     -23.317   8.286   0.877  1.00  1.20           H  
ATOM   3650 3HG2 ILE A 237     -21.757   8.362   0.030  1.00  1.20           H  
ATOM   3651 1HD1 ILE A 237     -19.005   5.990   2.289  1.00  1.20           H  
ATOM   3652 2HD1 ILE A 237     -20.585   5.867   3.089  1.00  1.20           H  
ATOM   3653 3HD1 ILE A 237     -20.498   5.867   1.330  1.00  1.20           H  
ATOM   3654  N   LEU A 238     -23.160  11.398   1.410  1.00  1.55           N  
ATOM   3655  CA  LEU A 238     -24.403  12.147   1.347  1.00  1.55           C  
ATOM   3656  C   LEU A 238     -25.420  11.477   0.443  1.00  1.55           C  
ATOM   3657  O   LEU A 238     -26.537  11.956   0.265  1.00  1.55           O  
ATOM   3658  CB  LEU A 238     -24.089  13.575   0.919  1.00  1.55           C  
ATOM   3659  CG  LEU A 238     -23.183  14.317   1.932  1.00  1.55           C  
ATOM   3660  CD1 LEU A 238     -22.831  15.687   1.405  1.00  1.55           C  
ATOM   3661  CD2 LEU A 238     -23.893  14.403   3.273  1.00  1.55           C  
ATOM   3662  H   LEU A 238     -22.361  11.709   0.871  1.00  1.55           H  
ATOM   3663  HA  LEU A 238     -24.825  12.189   2.350  1.00  1.55           H  
ATOM   3664 1HB  LEU A 238     -23.579  13.553  -0.042  1.00  1.55           H  
ATOM   3665 2HB  LEU A 238     -25.019  14.132   0.814  1.00  1.55           H  
ATOM   3666  HG  LEU A 238     -22.251  13.758   2.057  1.00  1.55           H  
ATOM   3667 1HD1 LEU A 238     -22.178  16.193   2.119  1.00  1.55           H  
ATOM   3668 2HD1 LEU A 238     -22.311  15.584   0.451  1.00  1.55           H  
ATOM   3669 3HD1 LEU A 238     -23.740  16.270   1.264  1.00  1.55           H  
ATOM   3670 1HD2 LEU A 238     -23.252  14.906   3.983  1.00  1.55           H  
ATOM   3671 2HD2 LEU A 238     -24.822  14.962   3.164  1.00  1.55           H  
ATOM   3672 3HD2 LEU A 238     -24.116  13.400   3.634  1.00  1.55           H  
ATOM   3673  N   GLY A 239     -25.014  10.342  -0.112  1.00  1.97           N  
ATOM   3674  CA  GLY A 239     -25.862   9.509  -0.939  1.00  1.97           C  
ATOM   3675  C   GLY A 239     -26.589   8.468  -0.073  1.00  1.97           C  
ATOM   3676  O   GLY A 239     -27.296   7.607  -0.601  1.00  1.97           O  
ATOM   3677  H   GLY A 239     -24.073  10.037   0.076  1.00  1.97           H  
ATOM   3678 1HA  GLY A 239     -26.590  10.128  -1.463  1.00  1.97           H  
ATOM   3679 2HA  GLY A 239     -25.257   9.005  -1.691  1.00  1.97           H  
ATOM   3680  N   GLY A 240     -26.395   8.532   1.255  1.00  2.40           N  
ATOM   3681  CA  GLY A 240     -27.020   7.579   2.162  1.00  2.40           C  
ATOM   3682  C   GLY A 240     -28.454   7.987   2.507  1.00  2.40           C  
ATOM   3683  O   GLY A 240     -29.001   8.927   1.930  1.00  2.40           O  
ATOM   3684  H   GLY A 240     -25.777   9.238   1.655  1.00  2.40           H  
ATOM   3685 1HA  GLY A 240     -27.016   6.587   1.710  1.00  2.40           H  
ATOM   3686 2HA  GLY A 240     -26.428   7.518   3.076  1.00  2.40           H  
ATOM   3687  N   GLU A 241     -29.059   7.276   3.463  1.00  2.68           N  
ATOM   3688  CA  GLU A 241     -30.455   7.518   3.851  1.00  2.68           C  
ATOM   3689  C   GLU A 241     -30.625   8.321   5.147  1.00  2.68           C  
ATOM   3690  O   GLU A 241     -31.677   8.916   5.381  1.00  2.68           O  
ATOM   3691  CB  GLU A 241     -31.189   6.182   3.992  1.00  2.68           C  
ATOM   3692  CG  GLU A 241     -31.267   5.369   2.699  1.00  2.68           C  
ATOM   3693  CD  GLU A 241     -31.993   4.044   2.860  1.00  2.68           C  
ATOM   3694  OE1 GLU A 241     -32.318   3.693   3.969  1.00  2.68           O  
ATOM   3695  OE2 GLU A 241     -32.218   3.390   1.868  1.00  2.68           O  
ATOM   3696  H   GLU A 241     -28.551   6.525   3.905  1.00  2.68           H  
ATOM   3697  HA  GLU A 241     -30.930   8.085   3.050  1.00  2.68           H  
ATOM   3698 1HB  GLU A 241     -30.693   5.573   4.748  1.00  2.68           H  
ATOM   3699 2HB  GLU A 241     -32.207   6.364   4.337  1.00  2.68           H  
ATOM   3700 1HG  GLU A 241     -31.782   5.963   1.943  1.00  2.68           H  
ATOM   3701 2HG  GLU A 241     -30.254   5.183   2.341  1.00  2.68           H  
ATOM   3702  N   GLU A 242     -29.611   8.292   6.003  1.00  2.69           N  
ATOM   3703  CA  GLU A 242     -29.675   8.934   7.314  1.00  2.69           C  
ATOM   3704  C   GLU A 242     -28.468   9.833   7.514  1.00  2.69           C  
ATOM   3705  O   GLU A 242     -27.423   9.616   6.900  1.00  2.69           O  
ATOM   3706  CB  GLU A 242     -29.748   7.888   8.434  1.00  2.69           C  
ATOM   3707  CG  GLU A 242     -30.997   6.996   8.393  1.00  2.69           C  
ATOM   3708  CD  GLU A 242     -31.069   6.006   9.538  1.00  2.69           C  
ATOM   3709  OE1 GLU A 242     -30.181   6.005  10.357  1.00  2.69           O  
ATOM   3710  OE2 GLU A 242     -32.015   5.255   9.589  1.00  2.69           O  
ATOM   3711  H   GLU A 242     -28.772   7.805   5.739  1.00  2.69           H  
ATOM   3712  HA  GLU A 242     -30.569   9.557   7.359  1.00  2.69           H  
ATOM   3713 1HB  GLU A 242     -28.873   7.242   8.383  1.00  2.69           H  
ATOM   3714 2HB  GLU A 242     -29.726   8.391   9.402  1.00  2.69           H  
ATOM   3715 1HG  GLU A 242     -31.882   7.631   8.417  1.00  2.69           H  
ATOM   3716 2HG  GLU A 242     -31.008   6.446   7.452  1.00  2.69           H  
ATOM   3717  N   GLU A 243     -28.593  10.834   8.379  1.00  2.46           N  
ATOM   3718  CA  GLU A 243     -27.457  11.708   8.637  1.00  2.46           C  
ATOM   3719  C   GLU A 243     -26.430  11.003   9.515  1.00  2.46           C  
ATOM   3720  O   GLU A 243     -26.739  10.539  10.616  1.00  2.46           O  
ATOM   3721  CB  GLU A 243     -27.924  13.015   9.276  1.00  2.46           C  
ATOM   3722  CG  GLU A 243     -28.818  13.848   8.353  1.00  2.46           C  
ATOM   3723  CD  GLU A 243     -29.141  15.232   8.885  1.00  2.46           C  
ATOM   3724  OE1 GLU A 243     -28.698  15.584   9.954  1.00  2.46           O  
ATOM   3725  OE2 GLU A 243     -29.793  15.966   8.185  1.00  2.46           O  
ATOM   3726  H   GLU A 243     -29.469  10.982   8.857  1.00  2.46           H  
ATOM   3727  HA  GLU A 243     -26.980  11.945   7.685  1.00  2.46           H  
ATOM   3728 1HB  GLU A 243     -28.483  12.796  10.183  1.00  2.46           H  
ATOM   3729 2HB  GLU A 243     -27.055  13.617   9.560  1.00  2.46           H  
ATOM   3730 1HG  GLU A 243     -28.346  13.943   7.377  1.00  2.46           H  
ATOM   3731 2HG  GLU A 243     -29.749  13.305   8.209  1.00  2.46           H  
ATOM   3732  N   SER A 244     -25.213  10.920   8.992  1.00  2.11           N  
ATOM   3733  CA  SER A 244     -24.091  10.223   9.609  1.00  2.11           C  
ATOM   3734  C   SER A 244     -23.433  11.028  10.722  1.00  2.11           C  
ATOM   3735  O   SER A 244     -23.704  12.224  10.854  1.00  2.11           O  
ATOM   3736  CB  SER A 244     -23.092   9.908   8.539  1.00  2.11           C  
ATOM   3737  OG  SER A 244     -22.423  11.085   8.062  1.00  2.11           O  
ATOM   3738  H   SER A 244     -25.074  11.338   8.084  1.00  2.11           H  
ATOM   3739  HA  SER A 244     -24.464   9.290  10.035  1.00  2.11           H  
ATOM   3740 1HB  SER A 244     -22.420   9.187   8.896  1.00  2.11           H  
ATOM   3741 2HB  SER A 244     -23.621   9.448   7.704  1.00  2.11           H  
ATOM   3742  HG  SER A 244     -21.902  10.790   7.306  1.00  2.11           H  
ATOM   3743  N   GLN A 245     -22.536  10.396  11.505  1.00  1.75           N  
ATOM   3744  CA  GLN A 245     -21.897  11.120  12.606  1.00  1.75           C  
ATOM   3745  C   GLN A 245     -21.045  12.249  12.076  1.00  1.75           C  
ATOM   3746  O   GLN A 245     -21.038  13.347  12.626  1.00  1.75           O  
ATOM   3747  CB  GLN A 245     -21.035  10.181  13.451  1.00  1.75           C  
ATOM   3748  CG  GLN A 245     -21.825   9.167  14.262  1.00  1.75           C  
ATOM   3749  CD  GLN A 245     -20.937   8.201  15.027  1.00  1.75           C  
ATOM   3750  OE1 GLN A 245     -19.824   7.871  14.602  1.00  1.75           O  
ATOM   3751  NE2 GLN A 245     -21.424   7.748  16.178  1.00  1.75           N  
ATOM   3752  H   GLN A 245     -22.275   9.426  11.338  1.00  1.75           H  
ATOM   3753  HA  GLN A 245     -22.674  11.549  13.237  1.00  1.75           H  
ATOM   3754 1HB  GLN A 245     -20.338   9.645  12.808  1.00  1.75           H  
ATOM   3755 2HB  GLN A 245     -20.441  10.771  14.145  1.00  1.75           H  
ATOM   3756 1HG  GLN A 245     -22.444   9.701  14.980  1.00  1.75           H  
ATOM   3757 2HG  GLN A 245     -22.452   8.587  13.583  1.00  1.75           H  
ATOM   3758 1HE2 GLN A 245     -20.888   7.114  16.736  1.00  1.75           H  
ATOM   3759 2HE2 GLN A 245     -22.328   8.044  16.490  1.00  1.75           H  
ATOM   3760  N   VAL A 246     -20.374  11.988  10.970  1.00  1.46           N  
ATOM   3761  CA  VAL A 246     -19.521  12.968  10.343  1.00  1.46           C  
ATOM   3762  C   VAL A 246     -20.323  14.162   9.852  1.00  1.46           C  
ATOM   3763  O   VAL A 246     -19.906  15.309  10.040  1.00  1.46           O  
ATOM   3764  CB  VAL A 246     -18.699  12.322   9.243  1.00  1.46           C  
ATOM   3765  CG1 VAL A 246     -18.041  13.303   8.521  1.00  1.46           C  
ATOM   3766  CG2 VAL A 246     -17.641  11.426   9.875  1.00  1.46           C  
ATOM   3767  H   VAL A 246     -20.452  11.067  10.572  1.00  1.46           H  
ATOM   3768  HA  VAL A 246     -18.820  13.327  11.083  1.00  1.46           H  
ATOM   3769  HB  VAL A 246     -19.347  11.772   8.578  1.00  1.46           H  
ATOM   3770 1HG1 VAL A 246     -17.433  12.856   7.755  1.00  1.46           H  
ATOM   3771 2HG1 VAL A 246     -18.761  13.979   8.091  1.00  1.46           H  
ATOM   3772 3HG1 VAL A 246     -17.444  13.793   9.221  1.00  1.46           H  
ATOM   3773 1HG2 VAL A 246     -17.037  10.972   9.093  1.00  1.46           H  
ATOM   3774 2HG2 VAL A 246     -17.002  12.029  10.524  1.00  1.46           H  
ATOM   3775 3HG2 VAL A 246     -18.115  10.650  10.468  1.00  1.46           H  
ATOM   3776  N   LEU A 247     -21.485  13.927   9.236  1.00  1.25           N  
ATOM   3777  CA  LEU A 247     -22.270  15.087   8.831  1.00  1.25           C  
ATOM   3778  C   LEU A 247     -22.674  15.892  10.060  1.00  1.25           C  
ATOM   3779  O   LEU A 247     -22.626  17.127  10.052  1.00  1.25           O  
ATOM   3780  CB  LEU A 247     -23.510  14.705   8.044  1.00  1.25           C  
ATOM   3781  CG  LEU A 247     -24.351  15.880   7.598  1.00  1.25           C  
ATOM   3782  CD1 LEU A 247     -23.509  16.801   6.708  1.00  1.25           C  
ATOM   3783  CD2 LEU A 247     -25.561  15.356   6.865  1.00  1.25           C  
ATOM   3784  H   LEU A 247     -21.822  12.975   9.058  1.00  1.25           H  
ATOM   3785  HA  LEU A 247     -21.649  15.715   8.198  1.00  1.25           H  
ATOM   3786 1HB  LEU A 247     -23.208  14.153   7.160  1.00  1.25           H  
ATOM   3787 2HB  LEU A 247     -24.133  14.053   8.665  1.00  1.25           H  
ATOM   3788  HG  LEU A 247     -24.673  16.448   8.469  1.00  1.25           H  
ATOM   3789 1HD1 LEU A 247     -24.111  17.651   6.390  1.00  1.25           H  
ATOM   3790 2HD1 LEU A 247     -22.647  17.160   7.270  1.00  1.25           H  
ATOM   3791 3HD1 LEU A 247     -23.167  16.257   5.839  1.00  1.25           H  
ATOM   3792 1HD2 LEU A 247     -26.189  16.186   6.544  1.00  1.25           H  
ATOM   3793 2HD2 LEU A 247     -25.244  14.784   5.998  1.00  1.25           H  
ATOM   3794 3HD2 LEU A 247     -26.120  14.716   7.535  1.00  1.25           H  
ATOM   3795  N   LYS A 248     -23.095  15.199  11.122  1.00  1.11           N  
ATOM   3796  CA  LYS A 248     -23.504  15.887  12.334  1.00  1.11           C  
ATOM   3797  C   LYS A 248     -22.344  16.691  12.914  1.00  1.11           C  
ATOM   3798  O   LYS A 248     -22.550  17.803  13.403  1.00  1.11           O  
ATOM   3799  CB  LYS A 248     -24.042  14.884  13.350  1.00  1.11           C  
ATOM   3800  CG  LYS A 248     -25.388  14.289  12.951  1.00  1.11           C  
ATOM   3801  CD  LYS A 248     -25.862  13.238  13.937  1.00  1.11           C  
ATOM   3802  CE  LYS A 248     -27.192  12.642  13.494  1.00  1.11           C  
ATOM   3803  NZ  LYS A 248     -27.647  11.552  14.404  1.00  1.11           N  
ATOM   3804  H   LYS A 248     -23.139  14.178  11.085  1.00  1.11           H  
ATOM   3805  HA  LYS A 248     -24.303  16.583  12.080  1.00  1.11           H  
ATOM   3806 1HB  LYS A 248     -23.334  14.065  13.462  1.00  1.11           H  
ATOM   3807 2HB  LYS A 248     -24.148  15.362  14.320  1.00  1.11           H  
ATOM   3808 1HG  LYS A 248     -26.131  15.084  12.893  1.00  1.11           H  
ATOM   3809 2HG  LYS A 248     -25.301  13.833  11.965  1.00  1.11           H  
ATOM   3810 1HD  LYS A 248     -25.118  12.441  13.993  1.00  1.11           H  
ATOM   3811 2HD  LYS A 248     -25.974  13.682  14.925  1.00  1.11           H  
ATOM   3812 1HE  LYS A 248     -27.945  13.428  13.476  1.00  1.11           H  
ATOM   3813 2HE  LYS A 248     -27.079  12.242  12.488  1.00  1.11           H  
ATOM   3814 1HZ  LYS A 248     -28.527  11.183  14.072  1.00  1.11           H  
ATOM   3815 2HZ  LYS A 248     -26.956  10.814  14.410  1.00  1.11           H  
ATOM   3816 3HZ  LYS A 248     -27.764  11.914  15.336  1.00  1.11           H  
ATOM   3817  N   PHE A 249     -21.118  16.159  12.820  1.00  1.01           N  
ATOM   3818  CA  PHE A 249     -19.944  16.869  13.310  1.00  1.01           C  
ATOM   3819  C   PHE A 249     -19.738  18.162  12.524  1.00  1.01           C  
ATOM   3820  O   PHE A 249     -19.452  19.209  13.109  1.00  1.01           O  
ATOM   3821  CB  PHE A 249     -18.695  16.013  13.161  1.00  1.01           C  
ATOM   3822  CG  PHE A 249     -18.646  14.820  14.069  1.00  1.01           C  
ATOM   3823  CD1 PHE A 249     -19.318  14.820  15.276  1.00  1.01           C  
ATOM   3824  CD2 PHE A 249     -17.925  13.685  13.710  1.00  1.01           C  
ATOM   3825  CE1 PHE A 249     -19.283  13.713  16.095  1.00  1.01           C  
ATOM   3826  CE2 PHE A 249     -17.891  12.582  14.521  1.00  1.01           C  
ATOM   3827  CZ  PHE A 249     -18.573  12.592  15.722  1.00  1.01           C  
ATOM   3828  H   PHE A 249     -21.012  15.222  12.436  1.00  1.01           H  
ATOM   3829  HA  PHE A 249     -20.091  17.113  14.362  1.00  1.01           H  
ATOM   3830 1HB  PHE A 249     -18.626  15.657  12.141  1.00  1.01           H  
ATOM   3831 2HB  PHE A 249     -17.839  16.615  13.339  1.00  1.01           H  
ATOM   3832  HD1 PHE A 249     -19.883  15.703  15.578  1.00  1.01           H  
ATOM   3833  HD2 PHE A 249     -17.390  13.675  12.772  1.00  1.01           H  
ATOM   3834  HE1 PHE A 249     -19.820  13.729  17.040  1.00  1.01           H  
ATOM   3835  HE2 PHE A 249     -17.323  11.701  14.218  1.00  1.01           H  
ATOM   3836  HZ  PHE A 249     -18.548  11.720  16.375  1.00  1.01           H  
ATOM   3837  N   LEU A 250     -19.934  18.106  11.199  1.00  0.93           N  
ATOM   3838  CA  LEU A 250     -19.811  19.304  10.366  1.00  0.93           C  
ATOM   3839  C   LEU A 250     -20.862  20.329  10.750  1.00  0.93           C  
ATOM   3840  O   LEU A 250     -20.608  21.538  10.778  1.00  0.93           O  
ATOM   3841  CB  LEU A 250     -19.947  18.944   8.879  1.00  0.93           C  
ATOM   3842  CG  LEU A 250     -18.769  18.198   8.267  1.00  0.93           C  
ATOM   3843  CD1 LEU A 250     -19.132  17.658   6.892  1.00  0.93           C  
ATOM   3844  CD2 LEU A 250     -17.595  19.197   8.146  1.00  0.93           C  
ATOM   3845  H   LEU A 250     -20.154  17.206  10.764  1.00  0.93           H  
ATOM   3846  HA  LEU A 250     -18.827  19.741  10.530  1.00  0.93           H  
ATOM   3847 1HB  LEU A 250     -20.828  18.321   8.757  1.00  0.93           H  
ATOM   3848 2HB  LEU A 250     -20.094  19.860   8.312  1.00  0.93           H  
ATOM   3849  HG  LEU A 250     -18.503  17.366   8.896  1.00  0.93           H  
ATOM   3850 1HD1 LEU A 250     -18.274  17.136   6.472  1.00  0.93           H  
ATOM   3851 2HD1 LEU A 250     -19.961  16.968   6.988  1.00  0.93           H  
ATOM   3852 3HD1 LEU A 250     -19.415  18.472   6.244  1.00  0.93           H  
ATOM   3853 1HD2 LEU A 250     -16.731  18.723   7.705  1.00  0.93           H  
ATOM   3854 2HD2 LEU A 250     -17.893  20.029   7.515  1.00  0.93           H  
ATOM   3855 3HD2 LEU A 250     -17.341  19.569   9.140  1.00  0.93           H  
ATOM   3856  N   LYS A 251     -22.064  19.871  11.081  1.00  0.88           N  
ATOM   3857  CA  LYS A 251     -23.066  20.835  11.488  1.00  0.88           C  
ATOM   3858  C   LYS A 251     -22.707  21.445  12.849  1.00  0.88           C  
ATOM   3859  O   LYS A 251     -22.727  22.664  13.018  1.00  0.88           O  
ATOM   3860  CB  LYS A 251     -24.446  20.182  11.557  1.00  0.88           C  
ATOM   3861  CG  LYS A 251     -25.052  19.812  10.206  1.00  0.88           C  
ATOM   3862  CD  LYS A 251     -26.425  19.181  10.393  1.00  0.88           C  
ATOM   3863  CE  LYS A 251     -27.089  18.844   9.067  1.00  0.88           C  
ATOM   3864  NZ  LYS A 251     -28.471  18.283   9.266  1.00  0.88           N  
ATOM   3865  H   LYS A 251     -22.274  18.872  11.022  1.00  0.88           H  
ATOM   3866  HA  LYS A 251     -23.094  21.640  10.754  1.00  0.88           H  
ATOM   3867 1HB  LYS A 251     -24.379  19.270  12.148  1.00  0.88           H  
ATOM   3868 2HB  LYS A 251     -25.139  20.851  12.065  1.00  0.88           H  
ATOM   3869 1HG  LYS A 251     -25.150  20.707   9.592  1.00  0.88           H  
ATOM   3870 2HG  LYS A 251     -24.394  19.105   9.692  1.00  0.88           H  
ATOM   3871 1HD  LYS A 251     -26.318  18.256  10.968  1.00  0.88           H  
ATOM   3872 2HD  LYS A 251     -27.068  19.860  10.952  1.00  0.88           H  
ATOM   3873 1HE  LYS A 251     -27.155  19.747   8.463  1.00  0.88           H  
ATOM   3874 2HE  LYS A 251     -26.485  18.108   8.541  1.00  0.88           H  
ATOM   3875 1HZ  LYS A 251     -28.894  18.055   8.370  1.00  0.88           H  
ATOM   3876 2HZ  LYS A 251     -28.447  17.416   9.813  1.00  0.88           H  
ATOM   3877 3HZ  LYS A 251     -29.049  18.946   9.741  1.00  0.88           H  
ATOM   3878  N   ALA A 252     -22.294  20.599  13.798  1.00  0.84           N  
ATOM   3879  CA  ALA A 252     -21.953  21.026  15.156  1.00  0.84           C  
ATOM   3880  C   ALA A 252     -20.808  22.022  15.186  1.00  0.84           C  
ATOM   3881  O   ALA A 252     -20.798  22.968  15.975  1.00  0.84           O  
ATOM   3882  CB  ALA A 252     -21.566  19.819  15.980  1.00  0.84           C  
ATOM   3883  H   ALA A 252     -22.262  19.605  13.585  1.00  0.84           H  
ATOM   3884  HA  ALA A 252     -22.830  21.501  15.591  1.00  0.84           H  
ATOM   3885 1HB  ALA A 252     -21.342  20.131  16.978  1.00  0.84           H  
ATOM   3886 2HB  ALA A 252     -22.388  19.105  15.995  1.00  0.84           H  
ATOM   3887 3HB  ALA A 252     -20.687  19.347  15.546  1.00  0.84           H  
ATOM   3888  N   ALA A 253     -19.839  21.794  14.309  1.00  0.80           N  
ATOM   3889  CA  ALA A 253     -18.646  22.605  14.163  1.00  0.80           C  
ATOM   3890  C   ALA A 253     -18.835  23.782  13.225  1.00  0.80           C  
ATOM   3891  O   ALA A 253     -17.889  24.526  12.973  1.00  0.80           O  
ATOM   3892  CB  ALA A 253     -17.522  21.736  13.657  1.00  0.80           C  
ATOM   3893  H   ALA A 253     -19.909  20.973  13.708  1.00  0.80           H  
ATOM   3894  HA  ALA A 253     -18.386  23.006  15.139  1.00  0.80           H  
ATOM   3895 1HB  ALA A 253     -16.615  22.320  13.568  1.00  0.80           H  
ATOM   3896 2HB  ALA A 253     -17.364  20.914  14.346  1.00  0.80           H  
ATOM   3897 3HB  ALA A 253     -17.798  21.341  12.679  1.00  0.80           H  
ATOM   3898  N   ASN A 254     -20.025  23.948  12.646  1.00  0.78           N  
ATOM   3899  CA  ASN A 254     -20.211  25.029  11.696  1.00  0.78           C  
ATOM   3900  C   ASN A 254     -19.166  24.980  10.567  1.00  0.78           C  
ATOM   3901  O   ASN A 254     -18.608  26.010  10.172  1.00  0.78           O  
ATOM   3902  CB  ASN A 254     -20.217  26.361  12.435  1.00  0.78           C  
ATOM   3903  CG  ASN A 254     -21.438  26.510  13.330  1.00  0.78           C  
ATOM   3904  OD1 ASN A 254     -22.565  26.365  12.837  1.00  0.78           O  
ATOM   3905  ND2 ASN A 254     -21.257  26.774  14.613  1.00  0.78           N  
ATOM   3906  H   ASN A 254     -20.817  23.348  12.865  1.00  0.78           H  
ATOM   3907  HA  ASN A 254     -21.189  24.897  11.228  1.00  0.78           H  
ATOM   3908 1HB  ASN A 254     -19.339  26.457  13.052  1.00  0.78           H  
ATOM   3909 2HB  ASN A 254     -20.204  27.176  11.718  1.00  0.78           H  
ATOM   3910 1HD2 ASN A 254     -22.050  26.862  15.212  1.00  0.78           H  
ATOM   3911 2HD2 ASN A 254     -20.326  26.863  15.021  1.00  0.78           H  
ATOM   3912  N   GLY A 255     -18.938  23.777  10.020  1.00  0.76           N  
ATOM   3913  CA  GLY A 255     -17.972  23.568   8.947  1.00  0.76           C  
ATOM   3914  C   GLY A 255     -16.830  22.628   9.368  1.00  0.76           C  
ATOM   3915  O   GLY A 255     -16.857  22.060  10.454  1.00  0.76           O  
ATOM   3916  H   GLY A 255     -19.457  22.972  10.373  1.00  0.76           H  
ATOM   3917 1HA  GLY A 255     -18.489  23.154   8.079  1.00  0.76           H  
ATOM   3918 2HA  GLY A 255     -17.579  24.537   8.657  1.00  0.76           H  
ATOM   3919  N   PRO A 256     -15.837  22.416   8.495  1.00  0.74           N  
ATOM   3920  CA  PRO A 256     -14.732  21.474   8.633  1.00  0.74           C  
ATOM   3921  C   PRO A 256     -13.672  21.832   9.677  1.00  0.74           C  
ATOM   3922  O   PRO A 256     -13.502  22.997  10.049  1.00  0.74           O  
ATOM   3923  CB  PRO A 256     -14.168  21.469   7.222  1.00  0.74           C  
ATOM   3924  CG  PRO A 256     -14.497  22.812   6.639  1.00  0.74           C  
ATOM   3925  CD  PRO A 256     -15.821  23.186   7.235  1.00  0.74           C  
ATOM   3926  HA  PRO A 256     -15.141  20.484   8.868  1.00  0.74           H  
ATOM   3927 1HB  PRO A 256     -13.111  21.202   7.254  1.00  0.74           H  
ATOM   3928 2HB  PRO A 256     -14.677  20.717   6.658  1.00  0.74           H  
ATOM   3929 1HG  PRO A 256     -13.723  23.520   6.853  1.00  0.74           H  
ATOM   3930 2HG  PRO A 256     -14.556  22.735   5.539  1.00  0.74           H  
ATOM   3931 1HD  PRO A 256     -15.818  24.265   7.416  1.00  0.74           H  
ATOM   3932 2HD  PRO A 256     -16.640  22.877   6.574  1.00  0.74           H  
ATOM   3933  N   GLY A 257     -12.953  20.796  10.137  1.00  0.73           N  
ATOM   3934  CA  GLY A 257     -11.845  20.934  11.101  1.00  0.73           C  
ATOM   3935  C   GLY A 257     -11.707  19.690  12.001  1.00  0.73           C  
ATOM   3936  O   GLY A 257     -12.401  18.690  11.798  1.00  0.73           O  
ATOM   3937  H   GLY A 257     -13.175  19.875   9.760  1.00  0.73           H  
ATOM   3938 1HA  GLY A 257     -10.911  21.103  10.563  1.00  0.73           H  
ATOM   3939 2HA  GLY A 257     -12.014  21.813  11.721  1.00  0.73           H  
ATOM   3940  N   VAL A 258     -10.824  19.760  13.004  1.00  0.72           N  
ATOM   3941  CA  VAL A 258     -10.579  18.612  13.917  1.00  0.72           C  
ATOM   3942  C   VAL A 258     -11.717  18.208  14.843  1.00  0.72           C  
ATOM   3943  O   VAL A 258     -12.329  19.055  15.489  1.00  0.72           O  
ATOM   3944  CB  VAL A 258      -9.378  18.869  14.798  1.00  0.72           C  
ATOM   3945  CG1 VAL A 258      -9.212  17.766  15.869  1.00  0.72           C  
ATOM   3946  CG2 VAL A 258      -8.227  18.898  13.973  1.00  0.72           C  
ATOM   3947  H   VAL A 258     -10.278  20.628  13.119  1.00  0.72           H  
ATOM   3948  HA  VAL A 258     -10.333  17.757  13.311  1.00  0.72           H  
ATOM   3949  HB  VAL A 258      -9.508  19.815  15.266  1.00  0.72           H  
ATOM   3950 1HG1 VAL A 258      -8.341  17.968  16.469  1.00  0.72           H  
ATOM   3951 2HG1 VAL A 258     -10.082  17.740  16.519  1.00  0.72           H  
ATOM   3952 3HG1 VAL A 258      -9.095  16.798  15.382  1.00  0.72           H  
ATOM   3953 1HG2 VAL A 258      -7.344  19.110  14.564  1.00  0.72           H  
ATOM   3954 2HG2 VAL A 258      -8.123  17.939  13.483  1.00  0.72           H  
ATOM   3955 3HG2 VAL A 258      -8.383  19.669  13.240  1.00  0.72           H  
ATOM   3956  N   GLN A 259     -11.978  16.897  14.898  1.00  0.71           N  
ATOM   3957  CA  GLN A 259     -12.994  16.325  15.778  1.00  0.71           C  
ATOM   3958  C   GLN A 259     -12.441  15.450  16.918  1.00  0.71           C  
ATOM   3959  O   GLN A 259     -12.965  15.489  18.040  1.00  0.71           O  
ATOM   3960  CB  GLN A 259     -13.967  15.486  14.975  1.00  0.71           C  
ATOM   3961  CG  GLN A 259     -14.723  16.253  13.939  1.00  0.71           C  
ATOM   3962  CD  GLN A 259     -15.562  17.377  14.496  1.00  0.71           C  
ATOM   3963  OE1 GLN A 259     -16.338  17.205  15.436  1.00  0.71           O  
ATOM   3964  NE2 GLN A 259     -15.422  18.542  13.892  1.00  0.71           N  
ATOM   3965  H   GLN A 259     -11.427  16.282  14.311  1.00  0.71           H  
ATOM   3966  HA  GLN A 259     -13.542  17.150  16.235  1.00  0.71           H  
ATOM   3967 1HB  GLN A 259     -13.422  14.680  14.473  1.00  0.71           H  
ATOM   3968 2HB  GLN A 259     -14.689  15.021  15.647  1.00  0.71           H  
ATOM   3969 1HG  GLN A 259     -14.022  16.662  13.206  1.00  0.71           H  
ATOM   3970 2HG  GLN A 259     -15.399  15.563  13.476  1.00  0.71           H  
ATOM   3971 1HE2 GLN A 259     -15.943  19.340  14.187  1.00  0.71           H  
ATOM   3972 2HE2 GLN A 259     -14.775  18.629  13.131  1.00  0.71           H  
ATOM   3973  N   HIS A 260     -11.397  14.659  16.634  1.00  0.70           N  
ATOM   3974  CA  HIS A 260     -10.885  13.734  17.658  1.00  0.70           C  
ATOM   3975  C   HIS A 260      -9.370  13.736  17.797  1.00  0.70           C  
ATOM   3976  O   HIS A 260      -8.622  13.787  16.817  1.00  0.70           O  
ATOM   3977  CB  HIS A 260     -11.278  12.259  17.375  1.00  0.70           C  
ATOM   3978  CG  HIS A 260     -12.735  11.874  17.429  1.00  0.70           C  
ATOM   3979  ND1 HIS A 260     -13.649  12.226  16.470  1.00  0.70           N  
ATOM   3980  CD2 HIS A 260     -13.394  11.088  18.302  1.00  0.70           C  
ATOM   3981  CE1 HIS A 260     -14.824  11.709  16.775  1.00  0.70           C  
ATOM   3982  NE2 HIS A 260     -14.697  11.010  17.883  1.00  0.70           N  
ATOM   3983  H   HIS A 260     -10.981  14.693  15.701  1.00  0.70           H  
ATOM   3984  HA  HIS A 260     -11.297  14.009  18.623  1.00  0.70           H  
ATOM   3985 1HB  HIS A 260     -10.907  11.969  16.405  1.00  0.70           H  
ATOM   3986 2HB  HIS A 260     -10.757  11.626  18.097  1.00  0.70           H  
ATOM   3987  HD2 HIS A 260     -12.959  10.618  19.179  1.00  0.70           H  
ATOM   3988  HE1 HIS A 260     -15.729  11.829  16.208  1.00  0.70           H  
ATOM   3989  HE2 HIS A 260     -15.432  10.495  18.350  1.00  0.70           H  
ATOM   3990  N   ILE A 261      -8.915  13.575  19.031  1.00  0.70           N  
ATOM   3991  CA  ILE A 261      -7.488  13.438  19.290  1.00  0.70           C  
ATOM   3992  C   ILE A 261      -7.190  12.091  19.942  1.00  0.70           C  
ATOM   3993  O   ILE A 261      -7.726  11.794  21.016  1.00  0.70           O  
ATOM   3994  CB  ILE A 261      -7.011  14.518  20.234  1.00  0.70           C  
ATOM   3995  CG1 ILE A 261      -7.255  15.895  19.690  1.00  0.70           C  
ATOM   3996  CG2 ILE A 261      -5.583  14.305  20.492  1.00  0.70           C  
ATOM   3997  CD1 ILE A 261      -7.022  16.924  20.746  1.00  0.70           C  
ATOM   3998  H   ILE A 261      -9.585  13.573  19.806  1.00  0.70           H  
ATOM   3999  HA  ILE A 261      -6.939  13.499  18.351  1.00  0.70           H  
ATOM   4000  HB  ILE A 261      -7.564  14.442  21.166  1.00  0.70           H  
ATOM   4001 1HG1 ILE A 261      -6.601  16.067  18.844  1.00  0.70           H  
ATOM   4002 2HG1 ILE A 261      -8.287  15.987  19.353  1.00  0.70           H  
ATOM   4003 1HG2 ILE A 261      -5.218  15.040  21.195  1.00  0.70           H  
ATOM   4004 2HG2 ILE A 261      -5.480  13.332  20.893  1.00  0.70           H  
ATOM   4005 3HG2 ILE A 261      -5.031  14.368  19.563  1.00  0.70           H  
ATOM   4006 1HD1 ILE A 261      -7.200  17.894  20.380  1.00  0.70           H  
ATOM   4007 2HD1 ILE A 261      -7.704  16.734  21.550  1.00  0.70           H  
ATOM   4008 3HD1 ILE A 261      -6.003  16.863  21.112  1.00  0.70           H  
ATOM   4009  N   ALA A 262      -6.325  11.295  19.315  1.00  0.70           N  
ATOM   4010  CA  ALA A 262      -5.998   9.983  19.854  1.00  0.70           C  
ATOM   4011  C   ALA A 262      -4.609   9.932  20.457  1.00  0.70           C  
ATOM   4012  O   ALA A 262      -3.611  10.181  19.766  1.00  0.70           O  
ATOM   4013  CB  ALA A 262      -6.101   8.940  18.782  1.00  0.70           C  
ATOM   4014  H   ALA A 262      -5.898  11.593  18.439  1.00  0.70           H  
ATOM   4015  HA  ALA A 262      -6.712   9.758  20.633  1.00  0.70           H  
ATOM   4016 1HB  ALA A 262      -5.888   7.958  19.204  1.00  0.70           H  
ATOM   4017 2HB  ALA A 262      -7.112   8.944  18.366  1.00  0.70           H  
ATOM   4018 3HB  ALA A 262      -5.382   9.174  18.011  1.00  0.70           H  
ATOM   4019  N   LEU A 263      -4.564   9.597  21.746  1.00  0.70           N  
ATOM   4020  CA  LEU A 263      -3.331   9.480  22.521  1.00  0.70           C  
ATOM   4021  C   LEU A 263      -3.010   8.019  22.808  1.00  0.70           C  
ATOM   4022  O   LEU A 263      -3.880   7.257  23.231  1.00  0.70           O  
ATOM   4023  CB  LEU A 263      -3.414  10.276  23.842  1.00  0.70           C  
ATOM   4024  CG  LEU A 263      -3.026  11.822  23.762  1.00  0.70           C  
ATOM   4025  CD1 LEU A 263      -3.991  12.531  22.916  1.00  0.70           C  
ATOM   4026  CD2 LEU A 263      -3.003  12.466  25.144  1.00  0.70           C  
ATOM   4027  H   LEU A 263      -5.454   9.393  22.205  1.00  0.70           H  
ATOM   4028  HA  LEU A 263      -2.516   9.887  21.937  1.00  0.70           H  
ATOM   4029 1HB  LEU A 263      -4.425  10.190  24.247  1.00  0.70           H  
ATOM   4030 2HB  LEU A 263      -2.718   9.822  24.535  1.00  0.70           H  
ATOM   4031  HG  LEU A 263      -2.040  11.911  23.317  1.00  0.70           H  
ATOM   4032 1HD1 LEU A 263      -3.721  13.583  22.848  1.00  0.70           H  
ATOM   4033 2HD1 LEU A 263      -3.966  12.090  21.940  1.00  0.70           H  
ATOM   4034 3HD1 LEU A 263      -4.982  12.439  23.340  1.00  0.70           H  
ATOM   4035 1HD2 LEU A 263      -2.730  13.520  25.053  1.00  0.70           H  
ATOM   4036 2HD2 LEU A 263      -3.987  12.387  25.606  1.00  0.70           H  
ATOM   4037 3HD2 LEU A 263      -2.263  11.962  25.754  1.00  0.70           H  
ATOM   4038  N   GLU A 264      -1.767   7.643  22.555  1.00  0.70           N  
ATOM   4039  CA  GLU A 264      -1.281   6.293  22.761  1.00  0.70           C  
ATOM   4040  C   GLU A 264      -0.788   6.078  24.171  1.00  0.70           C  
ATOM   4041  O   GLU A 264      -0.057   6.917  24.714  1.00  0.70           O  
ATOM   4042  CB  GLU A 264      -0.144   5.950  21.791  1.00  0.70           C  
ATOM   4043  CG  GLU A 264       0.349   4.488  21.880  1.00  0.70           C  
ATOM   4044  CD  GLU A 264       1.459   4.158  20.923  1.00  0.70           C  
ATOM   4045  OE1 GLU A 264       2.517   4.723  21.069  1.00  0.70           O  
ATOM   4046  OE2 GLU A 264       1.263   3.330  20.056  1.00  0.70           O  
ATOM   4047  H   GLU A 264      -1.118   8.339  22.223  1.00  0.70           H  
ATOM   4048  HA  GLU A 264      -2.098   5.613  22.589  1.00  0.70           H  
ATOM   4049 1HB  GLU A 264      -0.473   6.130  20.769  1.00  0.70           H  
ATOM   4050 2HB  GLU A 264       0.693   6.606  21.985  1.00  0.70           H  
ATOM   4051 1HG  GLU A 264       0.719   4.300  22.885  1.00  0.70           H  
ATOM   4052 2HG  GLU A 264      -0.496   3.818  21.705  1.00  0.70           H  
ATOM   4053  N   SER A 265      -1.151   4.925  24.719  1.00  0.71           N  
ATOM   4054  CA  SER A 265      -0.709   4.439  26.020  1.00  0.71           C  
ATOM   4055  C   SER A 265      -0.063   3.073  25.875  1.00  0.71           C  
ATOM   4056  O   SER A 265      -0.423   2.299  24.998  1.00  0.71           O  
ATOM   4057  CB  SER A 265      -1.856   4.305  26.986  1.00  0.71           C  
ATOM   4058  OG  SER A 265      -1.408   3.713  28.188  1.00  0.71           O  
ATOM   4059  H   SER A 265      -1.789   4.344  24.169  1.00  0.71           H  
ATOM   4060  HA  SER A 265       0.030   5.131  26.428  1.00  0.71           H  
ATOM   4061 1HB  SER A 265      -2.269   5.264  27.196  1.00  0.71           H  
ATOM   4062 2HB  SER A 265      -2.650   3.694  26.542  1.00  0.71           H  
ATOM   4063  HG  SER A 265      -2.032   4.001  28.897  1.00  0.71           H  
ATOM   4064  N   ARG A 266       0.891   2.767  26.741  1.00  0.70           N  
ATOM   4065  CA  ARG A 266       1.510   1.441  26.733  1.00  0.70           C  
ATOM   4066  C   ARG A 266       0.803   0.451  27.666  1.00  0.70           C  
ATOM   4067  O   ARG A 266       1.208  -0.707  27.777  1.00  0.70           O  
ATOM   4068  CB  ARG A 266       2.982   1.553  27.072  1.00  0.70           C  
ATOM   4069  CG  ARG A 266       3.776   2.276  26.000  1.00  0.70           C  
ATOM   4070  CD  ARG A 266       5.199   2.499  26.380  1.00  0.70           C  
ATOM   4071  NE  ARG A 266       5.914   3.237  25.345  1.00  0.70           N  
ATOM   4072  CZ  ARG A 266       7.196   3.639  25.433  1.00  0.70           C  
ATOM   4073  NH1 ARG A 266       7.899   3.371  26.511  1.00  0.70           N  
ATOM   4074  NH2 ARG A 266       7.747   4.305  24.433  1.00  0.70           N  
ATOM   4075  H   ARG A 266       1.164   3.456  27.435  1.00  0.70           H  
ATOM   4076  HA  ARG A 266       1.442   1.045  25.719  1.00  0.70           H  
ATOM   4077 1HB  ARG A 266       3.103   2.096  28.010  1.00  0.70           H  
ATOM   4078 2HB  ARG A 266       3.407   0.559  27.203  1.00  0.70           H  
ATOM   4079 1HG  ARG A 266       3.775   1.661  25.100  1.00  0.70           H  
ATOM   4080 2HG  ARG A 266       3.296   3.220  25.772  1.00  0.70           H  
ATOM   4081 1HD  ARG A 266       5.247   3.074  27.305  1.00  0.70           H  
ATOM   4082 2HD  ARG A 266       5.695   1.541  26.522  1.00  0.70           H  
ATOM   4083  HE  ARG A 266       5.408   3.464  24.497  1.00  0.70           H  
ATOM   4084 1HH1 ARG A 266       7.477   2.861  27.276  1.00  0.70           H  
ATOM   4085 2HH1 ARG A 266       8.860   3.672  26.577  1.00  0.70           H  
ATOM   4086 1HH2 ARG A 266       7.206   4.510  23.604  1.00  0.70           H  
ATOM   4087 2HH2 ARG A 266       8.708   4.607  24.497  1.00  0.70           H  
ATOM   4088  N   ASP A 267      -0.241   0.927  28.345  1.00  0.69           N  
ATOM   4089  CA  ASP A 267      -1.057   0.136  29.261  1.00  0.69           C  
ATOM   4090  C   ASP A 267      -2.452   0.725  29.372  1.00  0.69           C  
ATOM   4091  O   ASP A 267      -2.771   1.400  30.360  1.00  0.69           O  
ATOM   4092  CB  ASP A 267      -0.399   0.040  30.651  1.00  0.69           C  
ATOM   4093  CG  ASP A 267      -1.168  -0.881  31.658  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267      -2.318  -1.226  31.394  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267      -0.611  -1.198  32.680  1.00  0.69           O  
ATOM   4096  H   ASP A 267      -0.516   1.897  28.199  1.00  0.69           H  
ATOM   4097  HA  ASP A 267      -1.152  -0.871  28.853  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267       0.619  -0.342  30.539  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267      -0.327   1.041  31.080  1.00  0.69           H  
ATOM   4100  N   ILE A 268      -3.293   0.445  28.379  1.00  0.67           N  
ATOM   4101  CA  ILE A 268      -4.634   1.004  28.336  1.00  0.67           C  
ATOM   4102  C   ILE A 268      -5.502   0.580  29.506  1.00  0.67           C  
ATOM   4103  O   ILE A 268      -6.425   1.294  29.880  1.00  0.67           O  
ATOM   4104  CB  ILE A 268      -5.344   0.681  27.015  1.00  0.67           C  
ATOM   4105  CG1 ILE A 268      -6.563   1.611  26.847  1.00  0.67           C  
ATOM   4106  CG2 ILE A 268      -5.766  -0.778  26.954  1.00  0.67           C  
ATOM   4107  CD1 ILE A 268      -7.177   1.602  25.462  1.00  0.67           C  
ATOM   4108  H   ILE A 268      -2.977  -0.151  27.610  1.00  0.67           H  
ATOM   4109  HA  ILE A 268      -4.530   2.091  28.383  1.00  0.67           H  
ATOM   4110  HB  ILE A 268      -4.665   0.882  26.193  1.00  0.67           H  
ATOM   4111 1HG1 ILE A 268      -7.325   1.308  27.554  1.00  0.67           H  
ATOM   4112 2HG1 ILE A 268      -6.256   2.628  27.081  1.00  0.67           H  
ATOM   4113 1HG2 ILE A 268      -6.247  -0.970  26.010  1.00  0.67           H  
ATOM   4114 2HG2 ILE A 268      -4.895  -1.418  27.052  1.00  0.67           H  
ATOM   4115 3HG2 ILE A 268      -6.448  -0.990  27.745  1.00  0.67           H  
ATOM   4116 1HD1 ILE A 268      -8.029   2.286  25.439  1.00  0.67           H  
ATOM   4117 2HD1 ILE A 268      -6.435   1.924  24.726  1.00  0.67           H  
ATOM   4118 3HD1 ILE A 268      -7.512   0.598  25.216  1.00  0.67           H  
ATOM   4119  N   PHE A 269      -5.240  -0.588  30.095  1.00  0.66           N  
ATOM   4120  CA  PHE A 269      -6.085  -0.991  31.198  1.00  0.66           C  
ATOM   4121  C   PHE A 269      -5.821  -0.085  32.384  1.00  0.66           C  
ATOM   4122  O   PHE A 269      -6.754   0.435  32.999  1.00  0.66           O  
ATOM   4123  CB  PHE A 269      -5.829  -2.445  31.594  1.00  0.66           C  
ATOM   4124  CG  PHE A 269      -6.314  -3.455  30.577  1.00  0.66           C  
ATOM   4125  CD1 PHE A 269      -7.184  -3.086  29.585  1.00  0.66           C  
ATOM   4126  CD2 PHE A 269      -5.901  -4.771  30.625  1.00  0.66           C  
ATOM   4127  CE1 PHE A 269      -7.643  -3.991  28.648  1.00  0.66           C  
ATOM   4128  CE2 PHE A 269      -6.351  -5.684  29.697  1.00  0.66           C  
ATOM   4129  CZ  PHE A 269      -7.221  -5.297  28.707  1.00  0.66           C  
ATOM   4130  H   PHE A 269      -4.456  -1.156  29.798  1.00  0.66           H  
ATOM   4131  HA  PHE A 269      -7.123  -0.880  30.897  1.00  0.66           H  
ATOM   4132 1HB  PHE A 269      -4.754  -2.591  31.739  1.00  0.66           H  
ATOM   4133 2HB  PHE A 269      -6.320  -2.654  32.544  1.00  0.66           H  
ATOM   4134  HD1 PHE A 269      -7.502  -2.059  29.555  1.00  0.66           H  
ATOM   4135  HD2 PHE A 269      -5.211  -5.084  31.410  1.00  0.66           H  
ATOM   4136  HE1 PHE A 269      -8.333  -3.671  27.869  1.00  0.66           H  
ATOM   4137  HE2 PHE A 269      -6.018  -6.714  29.754  1.00  0.66           H  
ATOM   4138  HZ  PHE A 269      -7.571  -6.029  27.982  1.00  0.66           H  
ATOM   4139  N   LEU A 270      -4.547   0.161  32.687  1.00  0.64           N  
ATOM   4140  CA  LEU A 270      -4.243   1.007  33.828  1.00  0.64           C  
ATOM   4141  C   LEU A 270      -4.663   2.440  33.560  1.00  0.64           C  
ATOM   4142  O   LEU A 270      -5.244   3.090  34.437  1.00  0.64           O  
ATOM   4143  CB  LEU A 270      -2.766   0.962  34.188  1.00  0.64           C  
ATOM   4144  CG  LEU A 270      -2.385   1.757  35.412  1.00  0.64           C  
ATOM   4145  CD1 LEU A 270      -3.183   1.223  36.607  1.00  0.64           C  
ATOM   4146  CD2 LEU A 270      -0.887   1.622  35.634  1.00  0.64           C  
ATOM   4147  H   LEU A 270      -3.780  -0.269  32.147  1.00  0.64           H  
ATOM   4148  HA  LEU A 270      -4.805   0.644  34.681  1.00  0.64           H  
ATOM   4149 1HB  LEU A 270      -2.473  -0.078  34.345  1.00  0.64           H  
ATOM   4150 2HB  LEU A 270      -2.195   1.350  33.343  1.00  0.64           H  
ATOM   4151  HG  LEU A 270      -2.640   2.805  35.267  1.00  0.64           H  
ATOM   4152 1HD1 LEU A 270      -2.929   1.774  37.507  1.00  0.64           H  
ATOM   4153 2HD1 LEU A 270      -4.249   1.332  36.407  1.00  0.64           H  
ATOM   4154 3HD1 LEU A 270      -2.944   0.171  36.753  1.00  0.64           H  
ATOM   4155 1HD2 LEU A 270      -0.589   2.184  36.514  1.00  0.64           H  
ATOM   4156 2HD2 LEU A 270      -0.637   0.568  35.773  1.00  0.64           H  
ATOM   4157 3HD2 LEU A 270      -0.359   2.006  34.759  1.00  0.64           H  
ATOM   4158  N   THR A 271      -4.392   2.930  32.345  1.00  0.64           N  
ATOM   4159  CA  THR A 271      -4.733   4.307  32.018  1.00  0.64           C  
ATOM   4160  C   THR A 271      -6.234   4.518  32.183  1.00  0.64           C  
ATOM   4161  O   THR A 271      -6.661   5.485  32.818  1.00  0.64           O  
ATOM   4162  CB  THR A 271      -4.312   4.682  30.569  1.00  0.64           C  
ATOM   4163  OG1 THR A 271      -2.886   4.543  30.426  1.00  0.64           O  
ATOM   4164  CG2 THR A 271      -4.664   6.145  30.268  1.00  0.64           C  
ATOM   4165  H   THR A 271      -3.917   2.344  31.655  1.00  0.64           H  
ATOM   4166  HA  THR A 271      -4.218   4.968  32.712  1.00  0.64           H  
ATOM   4167  HB  THR A 271      -4.822   4.026  29.864  1.00  0.64           H  
ATOM   4168  HG1 THR A 271      -2.450   5.093  31.114  1.00  0.64           H  
ATOM   4169 1HG2 THR A 271      -4.361   6.382  29.262  1.00  0.64           H  
ATOM   4170 2HG2 THR A 271      -5.719   6.305  30.374  1.00  0.64           H  
ATOM   4171 3HG2 THR A 271      -4.138   6.794  30.966  1.00  0.64           H  
ATOM   4172  N   MET A 272      -7.063   3.605  31.651  1.00  0.65           N  
ATOM   4173  CA  MET A 272      -8.499   3.813  31.768  1.00  0.65           C  
ATOM   4174  C   MET A 272      -8.967   3.691  33.208  1.00  0.65           C  
ATOM   4175  O   MET A 272      -9.836   4.450  33.636  1.00  0.65           O  
ATOM   4176  CB  MET A 272      -9.274   2.839  30.887  1.00  0.65           C  
ATOM   4177  CG  MET A 272      -9.068   3.033  29.407  1.00  0.65           C  
ATOM   4178  SD  MET A 272      -9.500   4.636  28.843  1.00  0.65           S  
ATOM   4179  CE  MET A 272      -7.886   5.162  28.914  1.00  0.65           C  
ATOM   4180  H   MET A 272      -6.711   2.793  31.140  1.00  0.65           H  
ATOM   4181  HA  MET A 272      -8.723   4.826  31.437  1.00  0.65           H  
ATOM   4182 1HB  MET A 272      -8.961   1.820  31.129  1.00  0.65           H  
ATOM   4183 2HB  MET A 272     -10.341   2.915  31.101  1.00  0.65           H  
ATOM   4184 1HG  MET A 272      -8.030   2.890  29.182  1.00  0.65           H  
ATOM   4185 2HG  MET A 272      -9.638   2.305  28.849  1.00  0.65           H  
ATOM   4186 1HE  MET A 272      -7.818   6.172  28.601  1.00  0.65           H  
ATOM   4187 2HE  MET A 272      -7.552   5.079  29.917  1.00  0.65           H  
ATOM   4188 3HE  MET A 272      -7.284   4.530  28.284  1.00  0.65           H  
ATOM   4189  N   ARG A 273      -8.364   2.797  33.997  1.00  0.67           N  
ATOM   4190  CA  ARG A 273      -8.778   2.692  35.390  1.00  0.67           C  
ATOM   4191  C   ARG A 273      -8.494   4.002  36.126  1.00  0.67           C  
ATOM   4192  O   ARG A 273      -9.344   4.508  36.873  1.00  0.67           O  
ATOM   4193  CB  ARG A 273      -8.023   1.564  36.079  1.00  0.67           C  
ATOM   4194  CG  ARG A 273      -8.411   0.146  35.683  1.00  0.67           C  
ATOM   4195  CD  ARG A 273      -7.454  -0.825  36.274  1.00  0.67           C  
ATOM   4196  NE  ARG A 273      -7.712  -2.203  35.894  1.00  0.67           N  
ATOM   4197  CZ  ARG A 273      -6.840  -3.210  36.108  1.00  0.67           C  
ATOM   4198  NH1 ARG A 273      -5.682  -2.962  36.687  1.00  0.67           N  
ATOM   4199  NH2 ARG A 273      -7.134  -4.439  35.746  1.00  0.67           N  
ATOM   4200  H   ARG A 273      -7.651   2.163  33.632  1.00  0.67           H  
ATOM   4201  HA  ARG A 273      -9.847   2.487  35.424  1.00  0.67           H  
ATOM   4202 1HB  ARG A 273      -6.961   1.671  35.862  1.00  0.67           H  
ATOM   4203 2HB  ARG A 273      -8.143   1.653  37.155  1.00  0.67           H  
ATOM   4204 1HG  ARG A 273      -9.394  -0.070  36.093  1.00  0.67           H  
ATOM   4205 2HG  ARG A 273      -8.443   0.034  34.611  1.00  0.67           H  
ATOM   4206 1HD  ARG A 273      -6.450  -0.569  35.944  1.00  0.67           H  
ATOM   4207 2HD  ARG A 273      -7.503  -0.757  37.359  1.00  0.67           H  
ATOM   4208  HE  ARG A 273      -8.596  -2.426  35.449  1.00  0.67           H  
ATOM   4209 1HH1 ARG A 273      -5.449  -2.020  36.968  1.00  0.67           H  
ATOM   4210 2HH1 ARG A 273      -5.030  -3.716  36.850  1.00  0.67           H  
ATOM   4211 1HH2 ARG A 273      -8.031  -4.651  35.296  1.00  0.67           H  
ATOM   4212 2HH2 ARG A 273      -6.482  -5.187  35.909  1.00  0.67           H  
ATOM   4213  N   LYS A 274      -7.317   4.587  35.868  1.00  0.71           N  
ATOM   4214  CA  LYS A 274      -6.953   5.839  36.509  1.00  0.71           C  
ATOM   4215  C   LYS A 274      -7.817   6.995  36.037  1.00  0.71           C  
ATOM   4216  O   LYS A 274      -8.180   7.863  36.828  1.00  0.71           O  
ATOM   4217  CB  LYS A 274      -5.481   6.170  36.307  1.00  0.71           C  
ATOM   4218  CG  LYS A 274      -4.503   5.284  37.089  1.00  0.71           C  
ATOM   4219  CD  LYS A 274      -3.060   5.736  36.874  1.00  0.71           C  
ATOM   4220  CE  LYS A 274      -2.081   4.957  37.738  1.00  0.71           C  
ATOM   4221  NZ  LYS A 274      -0.670   5.444  37.581  1.00  0.71           N  
ATOM   4222  H   LYS A 274      -6.653   4.133  35.237  1.00  0.71           H  
ATOM   4223  HA  LYS A 274      -7.117   5.726  37.580  1.00  0.71           H  
ATOM   4224 1HB  LYS A 274      -5.240   6.075  35.244  1.00  0.71           H  
ATOM   4225 2HB  LYS A 274      -5.306   7.199  36.593  1.00  0.71           H  
ATOM   4226 1HG  LYS A 274      -4.740   5.324  38.151  1.00  0.71           H  
ATOM   4227 2HG  LYS A 274      -4.607   4.253  36.746  1.00  0.71           H  
ATOM   4228 1HD  LYS A 274      -2.802   5.585  35.824  1.00  0.71           H  
ATOM   4229 2HD  LYS A 274      -2.967   6.785  37.111  1.00  0.71           H  
ATOM   4230 1HE  LYS A 274      -2.376   5.055  38.782  1.00  0.71           H  
ATOM   4231 2HE  LYS A 274      -2.117   3.924  37.461  1.00  0.71           H  
ATOM   4232 1HZ  LYS A 274      -0.060   4.900  38.172  1.00  0.71           H  
ATOM   4233 2HZ  LYS A 274      -0.370   5.350  36.619  1.00  0.71           H  
ATOM   4234 3HZ  LYS A 274      -0.622   6.419  37.858  1.00  0.71           H  
ATOM   4235  N   ILE A 275      -8.191   7.011  34.760  1.00  0.75           N  
ATOM   4236  CA  ILE A 275      -9.039   8.098  34.311  1.00  0.75           C  
ATOM   4237  C   ILE A 275     -10.435   7.961  34.902  1.00  0.75           C  
ATOM   4238  O   ILE A 275     -11.013   8.930  35.393  1.00  0.75           O  
ATOM   4239  CB  ILE A 275      -9.167   8.218  32.797  1.00  0.75           C  
ATOM   4240  CG1 ILE A 275      -7.821   8.584  32.185  1.00  0.75           C  
ATOM   4241  CG2 ILE A 275     -10.202   9.320  32.555  1.00  0.75           C  
ATOM   4242  CD1 ILE A 275      -7.770   8.528  30.692  1.00  0.75           C  
ATOM   4243  H   ILE A 275      -7.860   6.299  34.109  1.00  0.75           H  
ATOM   4244  HA  ILE A 275      -8.612   9.030  34.668  1.00  0.75           H  
ATOM   4245  HB  ILE A 275      -9.493   7.274  32.356  1.00  0.75           H  
ATOM   4246 1HG1 ILE A 275      -7.542   9.564  32.514  1.00  0.75           H  
ATOM   4247 2HG1 ILE A 275      -7.091   7.881  32.555  1.00  0.75           H  
ATOM   4248 1HG2 ILE A 275     -10.333   9.481  31.492  1.00  0.75           H  
ATOM   4249 2HG2 ILE A 275     -11.154   9.042  33.004  1.00  0.75           H  
ATOM   4250 3HG2 ILE A 275      -9.859  10.232  33.020  1.00  0.75           H  
ATOM   4251 1HD1 ILE A 275      -6.765   8.784  30.352  1.00  0.75           H  
ATOM   4252 2HD1 ILE A 275      -8.021   7.537  30.385  1.00  0.75           H  
ATOM   4253 3HD1 ILE A 275      -8.482   9.238  30.275  1.00  0.75           H  
ATOM   4254  N   ASN A 276     -10.982   6.749  34.896  1.00  0.79           N  
ATOM   4255  CA  ASN A 276     -12.317   6.547  35.435  1.00  0.79           C  
ATOM   4256  C   ASN A 276     -12.381   6.992  36.897  1.00  0.79           C  
ATOM   4257  O   ASN A 276     -13.345   7.636  37.321  1.00  0.79           O  
ATOM   4258  CB  ASN A 276     -12.687   5.079  35.337  1.00  0.79           C  
ATOM   4259  CG  ASN A 276     -12.985   4.614  33.944  1.00  0.79           C  
ATOM   4260  OD1 ASN A 276     -13.313   5.394  33.045  1.00  0.79           O  
ATOM   4261  ND2 ASN A 276     -12.866   3.327  33.747  1.00  0.79           N  
ATOM   4262  H   ASN A 276     -10.479   5.958  34.498  1.00  0.79           H  
ATOM   4263  HA  ASN A 276     -13.023   7.148  34.862  1.00  0.79           H  
ATOM   4264 1HB  ASN A 276     -11.856   4.484  35.724  1.00  0.79           H  
ATOM   4265 2HB  ASN A 276     -13.550   4.880  35.968  1.00  0.79           H  
ATOM   4266 1HD2 ASN A 276     -13.042   2.943  32.845  1.00  0.79           H  
ATOM   4267 2HD2 ASN A 276     -12.594   2.735  34.503  1.00  0.79           H  
ATOM   4268  N   ALA A 277     -11.297   6.753  37.638  1.00  0.84           N  
ATOM   4269  CA  ALA A 277     -11.178   7.102  39.049  1.00  0.84           C  
ATOM   4270  C   ALA A 277     -11.345   8.599  39.334  1.00  0.84           C  
ATOM   4271  O   ALA A 277     -11.666   8.979  40.463  1.00  0.84           O  
ATOM   4272  CB  ALA A 277      -9.824   6.653  39.570  1.00  0.84           C  
ATOM   4273  H   ALA A 277     -10.529   6.224  37.221  1.00  0.84           H  
ATOM   4274  HA  ALA A 277     -11.960   6.569  39.586  1.00  0.84           H  
ATOM   4275 1HB  ALA A 277      -9.751   6.870  40.631  1.00  0.84           H  
ATOM   4276 2HB  ALA A 277      -9.711   5.581  39.405  1.00  0.84           H  
ATOM   4277 3HB  ALA A 277      -9.042   7.183  39.039  1.00  0.84           H  
ATOM   4278  N   VAL A 278     -11.075   9.453  38.346  1.00  0.88           N  
ATOM   4279  CA  VAL A 278     -11.145  10.894  38.536  1.00  0.88           C  
ATOM   4280  C   VAL A 278     -12.245  11.536  37.698  1.00  0.88           C  
ATOM   4281  O   VAL A 278     -12.367  12.767  37.635  1.00  0.88           O  
ATOM   4282  CB  VAL A 278      -9.799  11.522  38.179  1.00  0.88           C  
ATOM   4283  CG1 VAL A 278      -8.720  11.004  39.107  1.00  0.88           C  
ATOM   4284  CG2 VAL A 278      -9.469  11.188  36.781  1.00  0.88           C  
ATOM   4285  H   VAL A 278     -10.844   9.101  37.416  1.00  0.88           H  
ATOM   4286  HA  VAL A 278     -11.349  11.092  39.587  1.00  0.88           H  
ATOM   4287  HB  VAL A 278      -9.866  12.600  38.300  1.00  0.88           H  
ATOM   4288 1HG1 VAL A 278      -7.771  11.462  38.853  1.00  0.88           H  
ATOM   4289 2HG1 VAL A 278      -8.976  11.244  40.131  1.00  0.88           H  
ATOM   4290 3HG1 VAL A 278      -8.636   9.923  38.997  1.00  0.88           H  
ATOM   4291 1HG2 VAL A 278      -8.547  11.616  36.540  1.00  0.88           H  
ATOM   4292 2HG2 VAL A 278      -9.392  10.121  36.700  1.00  0.88           H  
ATOM   4293 3HG2 VAL A 278     -10.237  11.558  36.103  1.00  0.88           H  
ATOM   4294  N   ALA A 279     -13.073  10.710  37.075  1.00  0.91           N  
ATOM   4295  CA  ALA A 279     -14.148  11.196  36.226  1.00  0.91           C  
ATOM   4296  C   ALA A 279     -15.110  12.095  37.008  1.00  0.91           C  
ATOM   4297  O   ALA A 279     -15.610  13.102  36.504  1.00  0.91           O  
ATOM   4298  CB  ALA A 279     -14.872  10.014  35.643  1.00  0.91           C  
ATOM   4299  H   ALA A 279     -12.962   9.699  37.177  1.00  0.91           H  
ATOM   4300  HA  ALA A 279     -13.713  11.782  35.415  1.00  0.91           H  
ATOM   4301 1HB  ALA A 279     -15.637  10.359  35.006  1.00  0.91           H  
ATOM   4302 2HB  ALA A 279     -14.166   9.407  35.072  1.00  0.91           H  
ATOM   4303 3HB  ALA A 279     -15.304   9.417  36.445  1.00  0.91           H  
ATOM   4304  N   ASP A 280     -15.308  11.782  38.281  1.00  0.91           N  
ATOM   4305  CA  ASP A 280     -16.230  12.526  39.124  1.00  0.91           C  
ATOM   4306  C   ASP A 280     -15.619  13.826  39.646  1.00  0.91           C  
ATOM   4307  O   ASP A 280     -16.300  14.624  40.287  1.00  0.91           O  
ATOM   4308  CB  ASP A 280     -16.689  11.649  40.281  1.00  0.91           C  
ATOM   4309  CG  ASP A 280     -17.584  10.506  39.805  1.00  0.91           C  
ATOM   4310  OD1 ASP A 280     -18.210  10.646  38.773  1.00  0.91           O  
ATOM   4311  OD2 ASP A 280     -17.620   9.500  40.465  1.00  0.91           O  
ATOM   4312  H   ASP A 280     -14.839  10.972  38.661  1.00  0.91           H  
ATOM   4313  HA  ASP A 280     -17.105  12.783  38.528  1.00  0.91           H  
ATOM   4314 1HB  ASP A 280     -15.820  11.231  40.792  1.00  0.91           H  
ATOM   4315 2HB  ASP A 280     -17.240  12.251  41.003  1.00  0.91           H  
ATOM   4316  N   LYS A 281     -14.326  14.036  39.382  1.00  0.89           N  
ATOM   4317  CA  LYS A 281     -13.640  15.246  39.800  1.00  0.89           C  
ATOM   4318  C   LYS A 281     -13.700  16.271  38.672  1.00  0.89           C  
ATOM   4319  O   LYS A 281     -13.178  17.379  38.801  1.00  0.89           O  
ATOM   4320  CB  LYS A 281     -12.179  14.962  40.159  1.00  0.89           C  
ATOM   4321  CG  LYS A 281     -11.993  14.040  41.356  1.00  0.89           C  
ATOM   4322  CD  LYS A 281     -10.516  13.823  41.679  1.00  0.89           C  
ATOM   4323  CE  LYS A 281     -10.351  12.882  42.875  1.00  0.89           C  
ATOM   4324  NZ  LYS A 281      -8.919  12.642  43.214  1.00  0.89           N  
ATOM   4325  H   LYS A 281     -13.791  13.366  38.838  1.00  0.89           H  
ATOM   4326  HA  LYS A 281     -14.149  15.663  40.668  1.00  0.89           H  
ATOM   4327 1HB  LYS A 281     -11.673  14.514  39.306  1.00  0.89           H  
ATOM   4328 2HB  LYS A 281     -11.671  15.901  40.378  1.00  0.89           H  
ATOM   4329 1HG  LYS A 281     -12.495  14.467  42.224  1.00  0.89           H  
ATOM   4330 2HG  LYS A 281     -12.448  13.073  41.133  1.00  0.89           H  
ATOM   4331 1HD  LYS A 281     -10.017  13.394  40.812  1.00  0.89           H  
ATOM   4332 2HD  LYS A 281     -10.048  14.780  41.908  1.00  0.89           H  
ATOM   4333 1HE  LYS A 281     -10.850  13.317  43.740  1.00  0.89           H  
ATOM   4334 2HE  LYS A 281     -10.821  11.925  42.639  1.00  0.89           H  
ATOM   4335 1HZ  LYS A 281      -8.860  12.016  44.005  1.00  0.89           H  
ATOM   4336 2HZ  LYS A 281      -8.452  12.225  42.421  1.00  0.89           H  
ATOM   4337 3HZ  LYS A 281      -8.474  13.518  43.445  1.00  0.89           H  
ATOM   4338  N   GLY A 282     -14.327  15.892  37.548  1.00  0.85           N  
ATOM   4339  CA  GLY A 282     -14.389  16.760  36.387  1.00  0.85           C  
ATOM   4340  C   GLY A 282     -13.473  16.280  35.265  1.00  0.85           C  
ATOM   4341  O   GLY A 282     -13.265  17.002  34.284  1.00  0.85           O  
ATOM   4342  H   GLY A 282     -14.765  14.974  37.474  1.00  0.85           H  
ATOM   4343 1HA  GLY A 282     -15.417  16.794  36.024  1.00  0.85           H  
ATOM   4344 2HA  GLY A 282     -14.120  17.775  36.672  1.00  0.85           H  
ATOM   4345  N   GLY A 283     -12.932  15.064  35.390  1.00  0.83           N  
ATOM   4346  CA  GLY A 283     -12.066  14.525  34.356  1.00  0.83           C  
ATOM   4347  C   GLY A 283     -12.908  13.981  33.204  1.00  0.83           C  
ATOM   4348  O   GLY A 283     -14.072  14.350  33.039  1.00  0.83           O  
ATOM   4349  H   GLY A 283     -13.094  14.486  36.213  1.00  0.83           H  
ATOM   4350 1HA  GLY A 283     -11.389  15.301  33.996  1.00  0.83           H  
ATOM   4351 2HA  GLY A 283     -11.457  13.727  34.780  1.00  0.83           H  
ATOM   4352  N   LEU A 284     -12.319  13.130  32.382  1.00  0.81           N  
ATOM   4353  CA  LEU A 284     -13.025  12.617  31.225  1.00  0.81           C  
ATOM   4354  C   LEU A 284     -13.960  11.470  31.561  1.00  0.81           C  
ATOM   4355  O   LEU A 284     -13.625  10.573  32.333  1.00  0.81           O  
ATOM   4356  CB  LEU A 284     -11.996  12.195  30.170  1.00  0.81           C  
ATOM   4357  CG  LEU A 284     -11.168  13.356  29.584  1.00  0.81           C  
ATOM   4358  CD1 LEU A 284     -10.055  12.824  28.746  1.00  0.81           C  
ATOM   4359  CD2 LEU A 284     -12.080  14.227  28.744  1.00  0.81           C  
ATOM   4360  H   LEU A 284     -11.375  12.831  32.558  1.00  0.81           H  
ATOM   4361  HA  LEU A 284     -13.626  13.428  30.810  1.00  0.81           H  
ATOM   4362 1HB  LEU A 284     -11.301  11.490  30.621  1.00  0.81           H  
ATOM   4363 2HB  LEU A 284     -12.518  11.692  29.354  1.00  0.81           H  
ATOM   4364  HG  LEU A 284     -10.746  13.946  30.378  1.00  0.81           H  
ATOM   4365 1HD1 LEU A 284      -9.496  13.660  28.342  1.00  0.81           H  
ATOM   4366 2HD1 LEU A 284      -9.410  12.208  29.365  1.00  0.81           H  
ATOM   4367 3HD1 LEU A 284     -10.428  12.237  27.946  1.00  0.81           H  
ATOM   4368 1HD2 LEU A 284     -11.521  15.053  28.333  1.00  0.81           H  
ATOM   4369 2HD2 LEU A 284     -12.511  13.641  27.931  1.00  0.81           H  
ATOM   4370 3HD2 LEU A 284     -12.879  14.606  29.373  1.00  0.81           H  
ATOM   4371  N   LYS A 285     -15.130  11.501  30.947  1.00  0.81           N  
ATOM   4372  CA  LYS A 285     -16.120  10.450  31.084  1.00  0.81           C  
ATOM   4373  C   LYS A 285     -16.169   9.743  29.763  1.00  0.81           C  
ATOM   4374  O   LYS A 285     -15.876  10.361  28.740  1.00  0.81           O  
ATOM   4375  CB  LYS A 285     -17.466  11.031  31.512  1.00  0.81           C  
ATOM   4376  CG  LYS A 285     -17.389  11.621  32.916  1.00  0.81           C  
ATOM   4377  CD  LYS A 285     -18.667  12.214  33.423  1.00  0.81           C  
ATOM   4378  CE  LYS A 285     -18.451  12.756  34.840  1.00  0.81           C  
ATOM   4379  NZ  LYS A 285     -19.686  13.337  35.406  1.00  0.81           N  
ATOM   4380  H   LYS A 285     -15.339  12.287  30.346  1.00  0.81           H  
ATOM   4381  HA  LYS A 285     -15.791   9.736  31.841  1.00  0.81           H  
ATOM   4382 1HB  LYS A 285     -17.768  11.815  30.817  1.00  0.81           H  
ATOM   4383 2HB  LYS A 285     -18.229  10.254  31.497  1.00  0.81           H  
ATOM   4384 1HG  LYS A 285     -17.151  10.815  33.575  1.00  0.81           H  
ATOM   4385 2HG  LYS A 285     -16.591  12.368  32.977  1.00  0.81           H  
ATOM   4386 1HD  LYS A 285     -18.982  13.029  32.770  1.00  0.81           H  
ATOM   4387 2HD  LYS A 285     -19.447  11.456  33.445  1.00  0.81           H  
ATOM   4388 1HE  LYS A 285     -18.114  11.943  35.487  1.00  0.81           H  
ATOM   4389 2HE  LYS A 285     -17.679  13.525  34.813  1.00  0.81           H  
ATOM   4390 1HZ  LYS A 285     -19.494  13.678  36.338  1.00  0.81           H  
ATOM   4391 2HZ  LYS A 285     -19.998  14.099  34.824  1.00  0.81           H  
ATOM   4392 3HZ  LYS A 285     -20.398  12.626  35.450  1.00  0.81           H  
ATOM   4393  N   PHE A 286     -16.520   8.467  29.778  1.00  0.83           N  
ATOM   4394  CA  PHE A 286     -16.474   7.680  28.558  1.00  0.83           C  
ATOM   4395  C   PHE A 286     -17.774   7.114  28.054  1.00  0.83           C  
ATOM   4396  O   PHE A 286     -18.754   6.981  28.791  1.00  0.83           O  
ATOM   4397  CB  PHE A 286     -15.495   6.546  28.725  1.00  0.83           C  
ATOM   4398  CG  PHE A 286     -14.059   6.968  28.955  1.00  0.83           C  
ATOM   4399  CD1 PHE A 286     -13.584   7.179  30.222  1.00  0.83           C  
ATOM   4400  CD2 PHE A 286     -13.187   7.105  27.901  1.00  0.83           C  
ATOM   4401  CE1 PHE A 286     -12.282   7.513  30.425  1.00  0.83           C  
ATOM   4402  CE2 PHE A 286     -11.884   7.443  28.091  1.00  0.83           C  
ATOM   4403  CZ  PHE A 286     -11.420   7.652  29.361  1.00  0.83           C  
ATOM   4404  H   PHE A 286     -16.776   8.024  30.648  1.00  0.83           H  
ATOM   4405  HA  PHE A 286     -16.120   8.315  27.778  1.00  0.83           H  
ATOM   4406 1HB  PHE A 286     -15.807   5.921  29.558  1.00  0.83           H  
ATOM   4407 2HB  PHE A 286     -15.526   5.933  27.822  1.00  0.83           H  
ATOM   4408  HD1 PHE A 286     -14.252   7.065  31.078  1.00  0.83           H  
ATOM   4409  HD2 PHE A 286     -13.546   6.929  26.904  1.00  0.83           H  
ATOM   4410  HE1 PHE A 286     -11.943   7.653  31.436  1.00  0.83           H  
ATOM   4411  HE2 PHE A 286     -11.227   7.539  27.231  1.00  0.83           H  
ATOM   4412  HZ  PHE A 286     -10.382   7.915  29.527  1.00  0.83           H  
ATOM   4413  N   GLU A 287     -17.762   6.786  26.767  1.00  0.88           N  
ATOM   4414  CA  GLU A 287     -18.910   6.185  26.126  1.00  0.88           C  
ATOM   4415  C   GLU A 287     -19.186   4.807  26.741  1.00  0.88           C  
ATOM   4416  O   GLU A 287     -18.245   4.145  27.189  1.00  0.88           O  
ATOM   4417  CB  GLU A 287     -18.669   6.052  24.620  1.00  0.88           C  
ATOM   4418  CG  GLU A 287     -18.603   7.360  23.858  1.00  0.88           C  
ATOM   4419  CD  GLU A 287     -19.956   8.037  23.741  1.00  0.88           C  
ATOM   4420  OE1 GLU A 287     -20.894   7.387  23.338  1.00  0.88           O  
ATOM   4421  OE2 GLU A 287     -20.039   9.202  24.030  1.00  0.88           O  
ATOM   4422  H   GLU A 287     -16.911   6.943  26.216  1.00  0.88           H  
ATOM   4423  HA  GLU A 287     -19.733   6.866  26.271  1.00  0.88           H  
ATOM   4424 1HB  GLU A 287     -17.718   5.542  24.458  1.00  0.88           H  
ATOM   4425 2HB  GLU A 287     -19.445   5.432  24.173  1.00  0.88           H  
ATOM   4426 1HG  GLU A 287     -17.925   8.026  24.388  1.00  0.88           H  
ATOM   4427 2HG  GLU A 287     -18.187   7.182  22.866  1.00  0.88           H  
ATOM   4428  N   PRO A 288     -20.452   4.356  26.780  1.00  0.94           N  
ATOM   4429  CA  PRO A 288     -20.875   3.054  27.267  1.00  0.94           C  
ATOM   4430  C   PRO A 288     -20.212   1.915  26.513  1.00  0.94           C  
ATOM   4431  O   PRO A 288     -19.892   2.026  25.327  1.00  0.94           O  
ATOM   4432  CB  PRO A 288     -22.380   3.054  26.966  1.00  0.94           C  
ATOM   4433  CG  PRO A 288     -22.778   4.503  26.960  1.00  0.94           C  
ATOM   4434  CD  PRO A 288     -21.586   5.240  26.388  1.00  0.94           C  
ATOM   4435  HA  PRO A 288     -20.679   2.980  28.340  1.00  0.94           H  
ATOM   4436 1HB  PRO A 288     -22.566   2.547  26.006  1.00  0.94           H  
ATOM   4437 2HB  PRO A 288     -22.908   2.469  27.734  1.00  0.94           H  
ATOM   4438 1HG  PRO A 288     -23.689   4.643  26.355  1.00  0.94           H  
ATOM   4439 2HG  PRO A 288     -23.026   4.830  27.982  1.00  0.94           H  
ATOM   4440 1HD  PRO A 288     -21.651   5.353  25.292  1.00  0.94           H  
ATOM   4441 2HD  PRO A 288     -21.566   6.196  26.915  1.00  0.94           H  
ATOM   4442  N   ALA A 289     -20.003   0.810  27.216  1.00  1.02           N  
ATOM   4443  CA  ALA A 289     -19.423  -0.364  26.588  1.00  1.02           C  
ATOM   4444  C   ALA A 289     -20.381  -0.856  25.506  1.00  1.02           C  
ATOM   4445  O   ALA A 289     -21.594  -0.707  25.663  1.00  1.02           O  
ATOM   4446  CB  ALA A 289     -19.194  -1.462  27.614  1.00  1.02           C  
ATOM   4447  H   ALA A 289     -20.266   0.776  28.192  1.00  1.02           H  
ATOM   4448  HA  ALA A 289     -18.475  -0.066  26.146  1.00  1.02           H  
ATOM   4449 1HB  ALA A 289     -18.759  -2.334  27.139  1.00  1.02           H  
ATOM   4450 2HB  ALA A 289     -18.527  -1.107  28.388  1.00  1.02           H  
ATOM   4451 3HB  ALA A 289     -20.146  -1.742  28.062  1.00  1.02           H  
ATOM   4452  N   PRO A 290     -19.890  -1.444  24.410  1.00  1.08           N  
ATOM   4453  CA  PRO A 290     -20.693  -2.025  23.363  1.00  1.08           C  
ATOM   4454  C   PRO A 290     -21.355  -3.294  23.914  1.00  1.08           C  
ATOM   4455  O   PRO A 290     -20.921  -3.801  24.946  1.00  1.08           O  
ATOM   4456  CB  PRO A 290     -19.666  -2.271  22.255  1.00  1.08           C  
ATOM   4457  CG  PRO A 290     -18.363  -2.418  22.979  1.00  1.08           C  
ATOM   4458  CD  PRO A 290     -18.452  -1.483  24.157  1.00  1.08           C  
ATOM   4459  HA  PRO A 290     -21.422  -1.261  23.078  1.00  1.08           H  
ATOM   4460 1HB  PRO A 290     -19.926  -3.171  21.686  1.00  1.08           H  
ATOM   4461 2HB  PRO A 290     -19.679  -1.432  21.552  1.00  1.08           H  
ATOM   4462 1HG  PRO A 290     -18.246  -3.448  23.276  1.00  1.08           H  
ATOM   4463 2HG  PRO A 290     -17.531  -2.195  22.316  1.00  1.08           H  
ATOM   4464 1HD  PRO A 290     -17.891  -1.902  24.996  1.00  1.08           H  
ATOM   4465 2HD  PRO A 290     -18.098  -0.491  23.878  1.00  1.08           H  
ATOM   4466  N   PRO A 291     -22.389  -3.834  23.245  1.00  1.12           N  
ATOM   4467  CA  PRO A 291     -23.153  -5.012  23.630  1.00  1.12           C  
ATOM   4468  C   PRO A 291     -22.302  -6.258  23.792  1.00  1.12           C  
ATOM   4469  O   PRO A 291     -21.261  -6.424  23.156  1.00  1.12           O  
ATOM   4470  CB  PRO A 291     -24.134  -5.178  22.459  1.00  1.12           C  
ATOM   4471  CG  PRO A 291     -24.266  -3.811  21.868  1.00  1.12           C  
ATOM   4472  CD  PRO A 291     -22.890  -3.200  21.998  1.00  1.12           C  
ATOM   4473  HA  PRO A 291     -23.693  -4.797  24.562  1.00  1.12           H  
ATOM   4474 1HB  PRO A 291     -23.740  -5.907  21.730  1.00  1.12           H  
ATOM   4475 2HB  PRO A 291     -25.090  -5.577  22.824  1.00  1.12           H  
ATOM   4476 1HG  PRO A 291     -24.611  -3.893  20.824  1.00  1.12           H  
ATOM   4477 2HG  PRO A 291     -25.035  -3.237  22.406  1.00  1.12           H  
ATOM   4478 1HD  PRO A 291     -22.258  -3.483  21.141  1.00  1.12           H  
ATOM   4479 2HD  PRO A 291     -23.033  -2.129  22.081  1.00  1.12           H  
ATOM   4480  N   ASP A 292     -22.808  -7.184  24.602  1.00  1.13           N  
ATOM   4481  CA  ASP A 292     -22.116  -8.442  24.847  1.00  1.13           C  
ATOM   4482  C   ASP A 292     -21.796  -9.178  23.554  1.00  1.13           C  
ATOM   4483  O   ASP A 292     -20.777  -9.856  23.485  1.00  1.13           O  
ATOM   4484  CB  ASP A 292     -22.967  -9.357  25.731  1.00  1.13           C  
ATOM   4485  CG  ASP A 292     -23.045  -8.916  27.192  1.00  1.13           C  
ATOM   4486  OD1 ASP A 292     -22.252  -8.082  27.604  1.00  1.13           O  
ATOM   4487  OD2 ASP A 292     -23.873  -9.414  27.899  1.00  1.13           O  
ATOM   4488  H   ASP A 292     -23.676  -6.999  25.086  1.00  1.13           H  
ATOM   4489  HA  ASP A 292     -21.180  -8.227  25.359  1.00  1.13           H  
ATOM   4490 1HB  ASP A 292     -23.981  -9.403  25.331  1.00  1.13           H  
ATOM   4491 2HB  ASP A 292     -22.559 -10.369  25.693  1.00  1.13           H  
ATOM   4492  N   ALA A 293     -22.647  -9.051  22.530  1.00  1.11           N  
ATOM   4493  CA  ALA A 293     -22.402  -9.716  21.253  1.00  1.11           C  
ATOM   4494  C   ALA A 293     -21.076  -9.259  20.643  1.00  1.11           C  
ATOM   4495  O   ALA A 293     -20.354 -10.041  20.012  1.00  1.11           O  
ATOM   4496  CB  ALA A 293     -23.527  -9.421  20.282  1.00  1.11           C  
ATOM   4497  H   ALA A 293     -23.468  -8.474  22.643  1.00  1.11           H  
ATOM   4498  HA  ALA A 293     -22.349 -10.789  21.433  1.00  1.11           H  
ATOM   4499 1HB  ALA A 293     -23.342  -9.938  19.341  1.00  1.11           H  
ATOM   4500 2HB  ALA A 293     -24.472  -9.761  20.703  1.00  1.11           H  
ATOM   4501 3HB  ALA A 293     -23.578  -8.343  20.098  1.00  1.11           H  
ATOM   4502  N   TYR A 294     -20.751  -7.978  20.820  1.00  1.07           N  
ATOM   4503  CA  TYR A 294     -19.509  -7.437  20.307  1.00  1.07           C  
ATOM   4504  C   TYR A 294     -18.367  -8.179  20.947  1.00  1.07           C  
ATOM   4505  O   TYR A 294     -17.488  -8.736  20.271  1.00  1.07           O  
ATOM   4506  CB  TYR A 294     -19.391  -5.943  20.615  1.00  1.07           C  
ATOM   4507  CG  TYR A 294     -18.070  -5.333  20.256  1.00  1.07           C  
ATOM   4508  CD1 TYR A 294     -17.773  -4.963  18.954  1.00  1.07           C  
ATOM   4509  CD2 TYR A 294     -17.137  -5.153  21.269  1.00  1.07           C  
ATOM   4510  CE1 TYR A 294     -16.538  -4.405  18.675  1.00  1.07           C  
ATOM   4511  CE2 TYR A 294     -15.913  -4.600  21.005  1.00  1.07           C  
ATOM   4512  CZ  TYR A 294     -15.607  -4.224  19.717  1.00  1.07           C  
ATOM   4513  OH  TYR A 294     -14.398  -3.664  19.449  1.00  1.07           O  
ATOM   4514  H   TYR A 294     -21.340  -7.376  21.388  1.00  1.07           H  
ATOM   4515  HA  TYR A 294     -19.469  -7.595  19.229  1.00  1.07           H  
ATOM   4516 1HB  TYR A 294     -20.179  -5.397  20.096  1.00  1.07           H  
ATOM   4517 2HB  TYR A 294     -19.534  -5.777  21.670  1.00  1.07           H  
ATOM   4518  HD1 TYR A 294     -18.507  -5.106  18.158  1.00  1.07           H  
ATOM   4519  HD2 TYR A 294     -17.385  -5.453  22.285  1.00  1.07           H  
ATOM   4520  HE1 TYR A 294     -16.293  -4.106  17.654  1.00  1.07           H  
ATOM   4521  HE2 TYR A 294     -15.193  -4.461  21.811  1.00  1.07           H  
ATOM   4522  HH  TYR A 294     -14.330  -3.482  18.502  1.00  1.07           H  
ATOM   4523  N   TYR A 295     -18.421  -8.257  22.276  1.00  1.02           N  
ATOM   4524  CA  TYR A 295     -17.349  -8.903  23.010  1.00  1.02           C  
ATOM   4525  C   TYR A 295     -17.309 -10.405  22.756  1.00  1.02           C  
ATOM   4526  O   TYR A 295     -16.235 -10.989  22.641  1.00  1.02           O  
ATOM   4527  CB  TYR A 295     -17.483  -8.602  24.496  1.00  1.02           C  
ATOM   4528  CG  TYR A 295     -17.076  -7.194  24.821  1.00  1.02           C  
ATOM   4529  CD1 TYR A 295     -18.022  -6.240  25.181  1.00  1.02           C  
ATOM   4530  CD2 TYR A 295     -15.734  -6.854  24.742  1.00  1.02           C  
ATOM   4531  CE1 TYR A 295     -17.611  -4.955  25.467  1.00  1.02           C  
ATOM   4532  CE2 TYR A 295     -15.330  -5.576  25.019  1.00  1.02           C  
ATOM   4533  CZ  TYR A 295     -16.251  -4.626  25.378  1.00  1.02           C  
ATOM   4534  OH  TYR A 295     -15.826  -3.357  25.653  1.00  1.02           O  
ATOM   4535  H   TYR A 295     -19.216  -7.821  22.756  1.00  1.02           H  
ATOM   4536  HA  TYR A 295     -16.403  -8.486  22.665  1.00  1.02           H  
ATOM   4537 1HB  TYR A 295     -18.522  -8.744  24.807  1.00  1.02           H  
ATOM   4538 2HB  TYR A 295     -16.861  -9.285  25.073  1.00  1.02           H  
ATOM   4539  HD1 TYR A 295     -19.083  -6.502  25.238  1.00  1.02           H  
ATOM   4540  HD2 TYR A 295     -14.997  -7.605  24.458  1.00  1.02           H  
ATOM   4541  HE1 TYR A 295     -18.350  -4.207  25.750  1.00  1.02           H  
ATOM   4542  HE2 TYR A 295     -14.274  -5.313  24.955  1.00  1.02           H  
ATOM   4543  HH  TYR A 295     -14.858  -3.295  25.472  1.00  1.02           H  
ATOM   4544  N   ALA A 296     -18.469 -11.021  22.558  1.00  0.97           N  
ATOM   4545  CA  ALA A 296     -18.534 -12.448  22.284  1.00  0.97           C  
ATOM   4546  C   ALA A 296     -17.751 -12.789  21.020  1.00  0.97           C  
ATOM   4547  O   ALA A 296     -17.067 -13.813  20.957  1.00  0.97           O  
ATOM   4548  CB  ALA A 296     -19.979 -12.883  22.127  1.00  0.97           C  
ATOM   4549  H   ALA A 296     -19.332 -10.500  22.652  1.00  0.97           H  
ATOM   4550  HA  ALA A 296     -18.083 -12.977  23.122  1.00  0.97           H  
ATOM   4551 1HB  ALA A 296     -20.020 -13.955  21.942  1.00  0.97           H  
ATOM   4552 2HB  ALA A 296     -20.529 -12.646  23.038  1.00  0.97           H  
ATOM   4553 3HB  ALA A 296     -20.420 -12.353  21.289  1.00  0.97           H  
ATOM   4554  N   SER A 297     -17.814 -11.897  20.025  1.00  0.93           N  
ATOM   4555  CA  SER A 297     -17.114 -12.078  18.759  1.00  0.93           C  
ATOM   4556  C   SER A 297     -15.634 -11.697  18.831  1.00  0.93           C  
ATOM   4557  O   SER A 297     -14.883 -11.937  17.882  1.00  0.93           O  
ATOM   4558  CB  SER A 297     -17.780 -11.259  17.663  1.00  0.93           C  
ATOM   4559  OG  SER A 297     -17.575  -9.868  17.826  1.00  0.93           O  
ATOM   4560  H   SER A 297     -18.418 -11.076  20.135  1.00  0.93           H  
ATOM   4561  HA  SER A 297     -17.178 -13.133  18.488  1.00  0.93           H  
ATOM   4562 1HB  SER A 297     -17.404 -11.575  16.692  1.00  0.93           H  
ATOM   4563 2HB  SER A 297     -18.850 -11.464  17.681  1.00  0.93           H  
ATOM   4564  HG  SER A 297     -17.648  -9.662  18.790  1.00  0.93           H  
ATOM   4565  N   LEU A 298     -15.197 -11.087  19.933  1.00  0.90           N  
ATOM   4566  CA  LEU A 298     -13.831 -10.604  20.026  1.00  0.90           C  
ATOM   4567  C   LEU A 298     -12.840 -11.738  19.915  1.00  0.90           C  
ATOM   4568  O   LEU A 298     -11.860 -11.645  19.181  1.00  0.90           O  
ATOM   4569  CB  LEU A 298     -13.636  -9.769  21.298  1.00  0.90           C  
ATOM   4570  CG  LEU A 298     -12.276  -9.182  21.478  1.00  0.90           C  
ATOM   4571  CD1 LEU A 298     -11.938  -8.389  20.275  1.00  0.90           C  
ATOM   4572  CD2 LEU A 298     -12.295  -8.249  22.687  1.00  0.90           C  
ATOM   4573  H   LEU A 298     -15.812 -10.962  20.733  1.00  0.90           H  
ATOM   4574  HA  LEU A 298     -13.658  -9.934  19.190  1.00  0.90           H  
ATOM   4575 1HB  LEU A 298     -14.364  -8.961  21.304  1.00  0.90           H  
ATOM   4576 2HB  LEU A 298     -13.829 -10.406  22.161  1.00  0.90           H  
ATOM   4577  HG  LEU A 298     -11.543  -9.977  21.611  1.00  0.90           H  
ATOM   4578 1HD1 LEU A 298     -10.956  -7.972  20.401  1.00  0.90           H  
ATOM   4579 2HD1 LEU A 298     -11.951  -9.033  19.403  1.00  0.90           H  
ATOM   4580 3HD1 LEU A 298     -12.658  -7.593  20.146  1.00  0.90           H  
ATOM   4581 1HD2 LEU A 298     -11.320  -7.800  22.829  1.00  0.90           H  
ATOM   4582 2HD2 LEU A 298     -13.035  -7.463  22.527  1.00  0.90           H  
ATOM   4583 3HD2 LEU A 298     -12.558  -8.796  23.556  1.00  0.90           H  
ATOM   4584  N   LYS A 299     -13.153 -12.872  20.526  1.00  0.88           N  
ATOM   4585  CA  LYS A 299     -12.269 -14.030  20.467  1.00  0.88           C  
ATOM   4586  C   LYS A 299     -12.043 -14.527  19.029  1.00  0.88           C  
ATOM   4587  O   LYS A 299     -11.115 -15.299  18.783  1.00  0.88           O  
ATOM   4588  CB  LYS A 299     -12.805 -15.161  21.334  1.00  0.88           C  
ATOM   4589  CG  LYS A 299     -12.737 -14.864  22.814  1.00  0.88           C  
ATOM   4590  CD  LYS A 299     -13.233 -16.005  23.660  1.00  0.88           C  
ATOM   4591  CE  LYS A 299     -13.163 -15.649  25.136  1.00  0.88           C  
ATOM   4592  NZ  LYS A 299     -13.573 -16.794  25.997  1.00  0.88           N  
ATOM   4593  H   LYS A 299     -14.002 -12.917  21.076  1.00  0.88           H  
ATOM   4594  HA  LYS A 299     -11.295 -13.734  20.864  1.00  0.88           H  
ATOM   4595 1HB  LYS A 299     -13.849 -15.356  21.072  1.00  0.88           H  
ATOM   4596 2HB  LYS A 299     -12.238 -16.070  21.139  1.00  0.88           H  
ATOM   4597 1HG  LYS A 299     -11.699 -14.678  23.077  1.00  0.88           H  
ATOM   4598 2HG  LYS A 299     -13.325 -13.972  23.035  1.00  0.88           H  
ATOM   4599 1HD  LYS A 299     -14.265 -16.241  23.394  1.00  0.88           H  
ATOM   4600 2HD  LYS A 299     -12.615 -16.886  23.484  1.00  0.88           H  
ATOM   4601 1HE  LYS A 299     -12.149 -15.352  25.381  1.00  0.88           H  
ATOM   4602 2HE  LYS A 299     -13.826 -14.806  25.330  1.00  0.88           H  
ATOM   4603 1HZ  LYS A 299     -13.518 -16.528  26.970  1.00  0.88           H  
ATOM   4604 2HZ  LYS A 299     -14.515 -17.061  25.778  1.00  0.88           H  
ATOM   4605 3HZ  LYS A 299     -12.948 -17.586  25.828  1.00  0.88           H  
ATOM   4606  N   GLU A 300     -12.927 -14.159  18.095  1.00  0.87           N  
ATOM   4607  CA  GLU A 300     -12.769 -14.549  16.712  1.00  0.87           C  
ATOM   4608  C   GLU A 300     -12.083 -13.411  15.944  1.00  0.87           C  
ATOM   4609  O   GLU A 300     -11.217 -13.649  15.101  1.00  0.87           O  
ATOM   4610  CB  GLU A 300     -14.138 -14.862  16.094  1.00  0.87           C  
ATOM   4611  CG  GLU A 300     -14.856 -16.054  16.733  1.00  0.87           C  
ATOM   4612  CD  GLU A 300     -16.213 -16.347  16.119  1.00  0.87           C  
ATOM   4613  OE1 GLU A 300     -16.640 -15.608  15.264  1.00  0.87           O  
ATOM   4614  OE2 GLU A 300     -16.819 -17.316  16.515  1.00  0.87           O  
ATOM   4615  H   GLU A 300     -13.685 -13.525  18.324  1.00  0.87           H  
ATOM   4616  HA  GLU A 300     -12.137 -15.436  16.659  1.00  0.87           H  
ATOM   4617 1HB  GLU A 300     -14.787 -13.990  16.193  1.00  0.87           H  
ATOM   4618 2HB  GLU A 300     -14.024 -15.066  15.030  1.00  0.87           H  
ATOM   4619 1HG  GLU A 300     -14.226 -16.936  16.638  1.00  0.87           H  
ATOM   4620 2HG  GLU A 300     -14.984 -15.845  17.796  1.00  0.87           H  
ATOM   4621  N   ARG A 301     -12.448 -12.162  16.270  1.00  0.85           N  
ATOM   4622  CA  ARG A 301     -11.931 -10.976  15.580  1.00  0.85           C  
ATOM   4623  C   ARG A 301     -10.449 -10.670  15.830  1.00  0.85           C  
ATOM   4624  O   ARG A 301      -9.751 -10.240  14.907  1.00  0.85           O  
ATOM   4625  CB  ARG A 301     -12.767  -9.759  15.932  1.00  0.85           C  
ATOM   4626  CG  ARG A 301     -14.166  -9.759  15.294  1.00  0.85           C  
ATOM   4627  CD  ARG A 301     -14.895  -8.484  15.524  1.00  0.85           C  
ATOM   4628  NE  ARG A 301     -15.325  -8.336  16.900  1.00  0.85           N  
ATOM   4629  CZ  ARG A 301     -14.736  -7.505  17.772  1.00  0.85           C  
ATOM   4630  NH1 ARG A 301     -13.709  -6.786  17.368  1.00  0.85           N  
ATOM   4631  NH2 ARG A 301     -15.174  -7.405  19.013  1.00  0.85           N  
ATOM   4632  H   ARG A 301     -13.160 -12.036  16.987  1.00  0.85           H  
ATOM   4633  HA  ARG A 301     -12.055 -11.146  14.511  1.00  0.85           H  
ATOM   4634 1HB  ARG A 301     -12.892  -9.714  17.007  1.00  0.85           H  
ATOM   4635 2HB  ARG A 301     -12.251  -8.852  15.622  1.00  0.85           H  
ATOM   4636 1HG  ARG A 301     -14.071  -9.901  14.218  1.00  0.85           H  
ATOM   4637 2HG  ARG A 301     -14.758 -10.571  15.715  1.00  0.85           H  
ATOM   4638 1HD  ARG A 301     -14.246  -7.642  15.273  1.00  0.85           H  
ATOM   4639 2HD  ARG A 301     -15.780  -8.452  14.887  1.00  0.85           H  
ATOM   4640  HE  ARG A 301     -16.114  -8.894  17.218  1.00  0.85           H  
ATOM   4641 1HH1 ARG A 301     -13.385  -6.870  16.418  1.00  0.85           H  
ATOM   4642 2HH1 ARG A 301     -13.233  -6.144  18.005  1.00  0.85           H  
ATOM   4643 1HH2 ARG A 301     -15.996  -7.941  19.330  1.00  0.85           H  
ATOM   4644 2HH2 ARG A 301     -14.717  -6.772  19.656  1.00  0.85           H  
ATOM   4645  N   VAL A 302      -9.965 -10.898  17.059  1.00  0.83           N  
ATOM   4646  CA  VAL A 302      -8.553 -10.637  17.376  1.00  0.83           C  
ATOM   4647  C   VAL A 302      -7.813 -11.950  17.636  1.00  0.83           C  
ATOM   4648  O   VAL A 302      -6.603 -11.970  17.897  1.00  0.83           O  
ATOM   4649  CB  VAL A 302      -8.391  -9.690  18.584  1.00  0.83           C  
ATOM   4650  CG1 VAL A 302      -9.058  -8.335  18.266  1.00  0.83           C  
ATOM   4651  CG2 VAL A 302      -8.919 -10.329  19.819  1.00  0.83           C  
ATOM   4652  H   VAL A 302     -10.599 -11.228  17.789  1.00  0.83           H  
ATOM   4653  HA  VAL A 302      -8.092 -10.150  16.521  1.00  0.83           H  
ATOM   4654  HB  VAL A 302      -7.339  -9.495  18.733  1.00  0.83           H  
ATOM   4655 1HG1 VAL A 302      -8.919  -7.651  19.101  1.00  0.83           H  
ATOM   4656 2HG1 VAL A 302      -8.603  -7.912  17.377  1.00  0.83           H  
ATOM   4657 3HG1 VAL A 302     -10.112  -8.476  18.088  1.00  0.83           H  
ATOM   4658 1HG2 VAL A 302      -8.772  -9.668  20.634  1.00  0.83           H  
ATOM   4659 2HG2 VAL A 302      -9.945 -10.517  19.704  1.00  0.83           H  
ATOM   4660 3HG2 VAL A 302      -8.394 -11.271  20.009  1.00  0.83           H  
ATOM   4661  N   GLY A 303      -8.558 -13.044  17.561  1.00  0.81           N  
ATOM   4662  CA  GLY A 303      -8.017 -14.384  17.687  1.00  0.81           C  
ATOM   4663  C   GLY A 303      -7.283 -14.645  18.986  1.00  0.81           C  
ATOM   4664  O   GLY A 303      -7.780 -14.387  20.081  1.00  0.81           O  
ATOM   4665  H   GLY A 303      -9.544 -12.941  17.366  1.00  0.81           H  
ATOM   4666 1HA  GLY A 303      -8.837 -15.098  17.593  1.00  0.81           H  
ATOM   4667 2HA  GLY A 303      -7.348 -14.576  16.850  1.00  0.81           H  
ATOM   4668  N   ASP A 304      -6.051 -15.112  18.841  1.00  0.78           N  
ATOM   4669  CA  ASP A 304      -5.212 -15.474  19.969  1.00  0.78           C  
ATOM   4670  C   ASP A 304      -4.386 -14.320  20.518  1.00  0.78           C  
ATOM   4671  O   ASP A 304      -3.569 -14.521  21.415  1.00  0.78           O  
ATOM   4672  CB  ASP A 304      -4.276 -16.606  19.555  1.00  0.78           C  
ATOM   4673  CG  ASP A 304      -5.018 -17.902  19.243  1.00  0.78           C  
ATOM   4674  OD1 ASP A 304      -6.101 -18.091  19.744  1.00  0.78           O  
ATOM   4675  OD2 ASP A 304      -4.499 -18.682  18.489  1.00  0.78           O  
ATOM   4676  H   ASP A 304      -5.696 -15.256  17.907  1.00  0.78           H  
ATOM   4677  HA  ASP A 304      -5.860 -15.830  20.770  1.00  0.78           H  
ATOM   4678 1HB  ASP A 304      -3.706 -16.303  18.676  1.00  0.78           H  
ATOM   4679 2HB  ASP A 304      -3.562 -16.796  20.358  1.00  0.78           H  
ATOM   4680  N   VAL A 305      -4.552 -13.116  19.969  1.00  0.75           N  
ATOM   4681  CA  VAL A 305      -3.781 -11.994  20.483  1.00  0.75           C  
ATOM   4682  C   VAL A 305      -4.195 -11.646  21.905  1.00  0.75           C  
ATOM   4683  O   VAL A 305      -3.342 -11.370  22.746  1.00  0.75           O  
ATOM   4684  CB  VAL A 305      -3.916 -10.768  19.598  1.00  0.75           C  
ATOM   4685  CG1 VAL A 305      -3.238  -9.580  20.270  1.00  0.75           C  
ATOM   4686  CG2 VAL A 305      -3.299 -11.065  18.248  1.00  0.75           C  
ATOM   4687  H   VAL A 305      -5.234 -12.961  19.223  1.00  0.75           H  
ATOM   4688  HA  VAL A 305      -2.729 -12.282  20.494  1.00  0.75           H  
ATOM   4689  HB  VAL A 305      -4.972 -10.525  19.476  1.00  0.75           H  
ATOM   4690 1HG1 VAL A 305      -3.337  -8.718  19.657  1.00  0.75           H  
ATOM   4691 2HG1 VAL A 305      -3.711  -9.396  21.233  1.00  0.75           H  
ATOM   4692 3HG1 VAL A 305      -2.182  -9.792  20.419  1.00  0.75           H  
ATOM   4693 1HG2 VAL A 305      -3.388 -10.204  17.600  1.00  0.75           H  
ATOM   4694 2HG2 VAL A 305      -2.248 -11.310  18.377  1.00  0.75           H  
ATOM   4695 3HG2 VAL A 305      -3.822 -11.913  17.800  1.00  0.75           H  
ATOM   4696  N   LEU A 306      -5.501 -11.623  22.173  1.00  0.72           N  
ATOM   4697  CA  LEU A 306      -5.954 -11.354  23.533  1.00  0.72           C  
ATOM   4698  C   LEU A 306      -6.300 -12.639  24.262  1.00  0.72           C  
ATOM   4699  O   LEU A 306      -6.930 -13.538  23.702  1.00  0.72           O  
ATOM   4700  CB  LEU A 306      -7.194 -10.454  23.581  1.00  0.72           C  
ATOM   4701  CG  LEU A 306      -7.078  -9.031  23.092  1.00  0.72           C  
ATOM   4702  CD1 LEU A 306      -8.451  -8.349  23.207  1.00  0.72           C  
ATOM   4703  CD2 LEU A 306      -6.093  -8.328  23.958  1.00  0.72           C  
ATOM   4704  H   LEU A 306      -6.166 -11.843  21.444  1.00  0.72           H  
ATOM   4705  HA  LEU A 306      -5.150 -10.862  24.082  1.00  0.72           H  
ATOM   4706 1HB  LEU A 306      -7.982 -10.932  23.010  1.00  0.72           H  
ATOM   4707 2HB  LEU A 306      -7.507 -10.403  24.623  1.00  0.72           H  
ATOM   4708  HG  LEU A 306      -6.755  -9.010  22.047  1.00  0.72           H  
ATOM   4709 1HD1 LEU A 306      -8.382  -7.320  22.870  1.00  0.72           H  
ATOM   4710 2HD1 LEU A 306      -9.179  -8.869  22.611  1.00  0.72           H  
ATOM   4711 3HD1 LEU A 306      -8.773  -8.368  24.250  1.00  0.72           H  
ATOM   4712 1HD2 LEU A 306      -6.010  -7.314  23.661  1.00  0.72           H  
ATOM   4713 2HD2 LEU A 306      -6.436  -8.363  24.972  1.00  0.72           H  
ATOM   4714 3HD2 LEU A 306      -5.117  -8.819  23.887  1.00  0.72           H  
ATOM   4715  N   SER A 307      -5.923 -12.696  25.531  1.00  0.70           N  
ATOM   4716  CA  SER A 307      -6.270 -13.802  26.402  1.00  0.70           C  
ATOM   4717  C   SER A 307      -7.677 -13.638  26.925  1.00  0.70           C  
ATOM   4718  O   SER A 307      -8.241 -12.545  26.847  1.00  0.70           O  
ATOM   4719  CB  SER A 307      -5.299 -13.847  27.553  1.00  0.70           C  
ATOM   4720  OG  SER A 307      -5.402 -12.666  28.313  1.00  0.70           O  
ATOM   4721  H   SER A 307      -5.370 -11.923  25.920  1.00  0.70           H  
ATOM   4722  HA  SER A 307      -6.211 -14.731  25.832  1.00  0.70           H  
ATOM   4723 1HB  SER A 307      -5.513 -14.708  28.182  1.00  0.70           H  
ATOM   4724 2HB  SER A 307      -4.283 -13.952  27.176  1.00  0.70           H  
ATOM   4725  HG  SER A 307      -4.981 -11.962  27.742  1.00  0.70           H  
ATOM   4726  N   ASP A 308      -8.236 -14.690  27.523  1.00  0.68           N  
ATOM   4727  CA  ASP A 308      -9.570 -14.545  28.089  1.00  0.68           C  
ATOM   4728  C   ASP A 308      -9.588 -13.470  29.162  1.00  0.68           C  
ATOM   4729  O   ASP A 308     -10.526 -12.678  29.234  1.00  0.68           O  
ATOM   4730  CB  ASP A 308     -10.054 -15.856  28.714  1.00  0.68           C  
ATOM   4731  CG  ASP A 308     -10.422 -16.938  27.706  1.00  0.68           C  
ATOM   4732  OD1 ASP A 308     -10.540 -16.638  26.541  1.00  0.68           O  
ATOM   4733  OD2 ASP A 308     -10.639 -18.048  28.112  1.00  0.68           O  
ATOM   4734  H   ASP A 308      -7.750 -15.574  27.568  1.00  0.68           H  
ATOM   4735  HA  ASP A 308     -10.256 -14.252  27.295  1.00  0.68           H  
ATOM   4736 1HB  ASP A 308      -9.277 -16.247  29.372  1.00  0.68           H  
ATOM   4737 2HB  ASP A 308     -10.926 -15.651  29.339  1.00  0.68           H  
ATOM   4738  N   GLU A 309      -8.530 -13.405  29.974  1.00  0.67           N  
ATOM   4739  CA  GLU A 309      -8.501 -12.404  31.027  1.00  0.67           C  
ATOM   4740  C   GLU A 309      -8.463 -11.004  30.432  1.00  0.67           C  
ATOM   4741  O   GLU A 309      -9.175 -10.115  30.896  1.00  0.67           O  
ATOM   4742  CB  GLU A 309      -7.305 -12.623  31.957  1.00  0.67           C  
ATOM   4743  CG  GLU A 309      -7.410 -13.878  32.830  1.00  0.67           C  
ATOM   4744  CD  GLU A 309      -6.200 -14.106  33.715  1.00  0.67           C  
ATOM   4745  OE1 GLU A 309      -5.242 -13.382  33.588  1.00  0.67           O  
ATOM   4746  OE2 GLU A 309      -6.243 -15.009  34.520  1.00  0.67           O  
ATOM   4747  H   GLU A 309      -7.767 -14.056  29.863  1.00  0.67           H  
ATOM   4748  HA  GLU A 309      -9.415 -12.496  31.615  1.00  0.67           H  
ATOM   4749 1HB  GLU A 309      -6.393 -12.698  31.362  1.00  0.67           H  
ATOM   4750 2HB  GLU A 309      -7.196 -11.761  32.617  1.00  0.67           H  
ATOM   4751 1HG  GLU A 309      -8.295 -13.791  33.460  1.00  0.67           H  
ATOM   4752 2HG  GLU A 309      -7.546 -14.742  32.179  1.00  0.67           H  
ATOM   4753  N   GLU A 310      -7.688 -10.807  29.363  1.00  0.65           N  
ATOM   4754  CA  GLU A 310      -7.645  -9.482  28.751  1.00  0.65           C  
ATOM   4755  C   GLU A 310      -8.993  -9.109  28.149  1.00  0.65           C  
ATOM   4756  O   GLU A 310      -9.412  -7.954  28.237  1.00  0.65           O  
ATOM   4757  CB  GLU A 310      -6.544  -9.408  27.718  1.00  0.65           C  
ATOM   4758  CG  GLU A 310      -5.146  -9.410  28.302  1.00  0.65           C  
ATOM   4759  CD  GLU A 310      -4.098  -9.652  27.288  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310      -4.214 -10.644  26.590  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310      -3.186  -8.864  27.185  1.00  0.65           O  
ATOM   4762  H   GLU A 310      -7.106 -11.563  28.993  1.00  0.65           H  
ATOM   4763  HA  GLU A 310      -7.418  -8.758  29.532  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310      -6.640 -10.238  27.017  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310      -6.661  -8.487  27.165  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310      -4.956  -8.449  28.762  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310      -5.086 -10.168  29.080  1.00  0.65           H  
ATOM   4768  N   ILE A 311      -9.694 -10.081  27.568  1.00  0.64           N  
ATOM   4769  CA  ILE A 311     -11.012  -9.804  27.023  1.00  0.64           C  
ATOM   4770  C   ILE A 311     -11.975  -9.433  28.144  1.00  0.64           C  
ATOM   4771  O   ILE A 311     -12.733  -8.468  28.004  1.00  0.64           O  
ATOM   4772  CB  ILE A 311     -11.530 -10.947  26.138  1.00  0.64           C  
ATOM   4773  CG1 ILE A 311     -10.640 -10.970  24.873  1.00  0.64           C  
ATOM   4774  CG2 ILE A 311     -13.028 -10.783  25.826  1.00  0.64           C  
ATOM   4775  CD1 ILE A 311     -10.821 -12.137  23.982  1.00  0.64           C  
ATOM   4776  H   ILE A 311      -9.295 -11.020  27.494  1.00  0.64           H  
ATOM   4777  HA  ILE A 311     -10.925  -8.940  26.367  1.00  0.64           H  
ATOM   4778  HB  ILE A 311     -11.372 -11.899  26.654  1.00  0.64           H  
ATOM   4779 1HG1 ILE A 311     -10.811 -10.074  24.308  1.00  0.64           H  
ATOM   4780 2HG1 ILE A 311      -9.612 -10.972  25.207  1.00  0.64           H  
ATOM   4781 1HG2 ILE A 311     -13.361 -11.607  25.194  1.00  0.64           H  
ATOM   4782 2HG2 ILE A 311     -13.591 -10.793  26.759  1.00  0.64           H  
ATOM   4783 3HG2 ILE A 311     -13.208  -9.853  25.324  1.00  0.64           H  
ATOM   4784 1HD1 ILE A 311     -10.135 -12.068  23.136  1.00  0.64           H  
ATOM   4785 2HD1 ILE A 311     -10.611 -13.050  24.546  1.00  0.64           H  
ATOM   4786 3HD1 ILE A 311     -11.843 -12.147  23.619  1.00  0.64           H  
ATOM   4787  N   ASP A 312     -11.945 -10.168  29.265  1.00  0.64           N  
ATOM   4788  CA  ASP A 312     -12.803  -9.804  30.387  1.00  0.64           C  
ATOM   4789  C   ASP A 312     -12.463  -8.397  30.891  1.00  0.64           C  
ATOM   4790  O   ASP A 312     -13.367  -7.609  31.175  1.00  0.64           O  
ATOM   4791  CB  ASP A 312     -12.680 -10.801  31.548  1.00  0.64           C  
ATOM   4792  CG  ASP A 312     -13.363 -12.172  31.305  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312     -14.129 -12.295  30.374  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312     -13.130 -13.069  32.090  1.00  0.64           O  
ATOM   4795  H   ASP A 312     -11.322 -10.974  29.333  1.00  0.64           H  
ATOM   4796  HA  ASP A 312     -13.836  -9.803  30.043  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312     -11.619 -10.977  31.745  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312     -13.102 -10.356  32.448  1.00  0.64           H  
ATOM   4799  N   GLU A 313     -11.170  -8.043  30.945  1.00  0.63           N  
ATOM   4800  CA  GLU A 313     -10.804  -6.698  31.382  1.00  0.63           C  
ATOM   4801  C   GLU A 313     -11.275  -5.660  30.376  1.00  0.63           C  
ATOM   4802  O   GLU A 313     -11.739  -4.583  30.758  1.00  0.63           O  
ATOM   4803  CB  GLU A 313      -9.298  -6.561  31.607  1.00  0.63           C  
ATOM   4804  CG  GLU A 313      -8.747  -7.307  32.829  1.00  0.63           C  
ATOM   4805  CD  GLU A 313      -9.309  -6.810  34.151  1.00  0.63           C  
ATOM   4806  OE1 GLU A 313      -9.276  -5.617  34.384  1.00  0.63           O  
ATOM   4807  OE2 GLU A 313      -9.753  -7.620  34.933  1.00  0.63           O  
ATOM   4808  H   GLU A 313     -10.444  -8.723  30.717  1.00  0.63           H  
ATOM   4809  HA  GLU A 313     -11.305  -6.499  32.328  1.00  0.63           H  
ATOM   4810 1HB  GLU A 313      -8.782  -6.955  30.736  1.00  0.63           H  
ATOM   4811 2HB  GLU A 313      -9.032  -5.506  31.695  1.00  0.63           H  
ATOM   4812 1HG  GLU A 313      -8.982  -8.362  32.728  1.00  0.63           H  
ATOM   4813 2HG  GLU A 313      -7.662  -7.204  32.836  1.00  0.63           H  
ATOM   4814  N   CYS A 314     -11.228  -5.989  29.080  1.00  0.63           N  
ATOM   4815  CA  CYS A 314     -11.695  -5.036  28.097  1.00  0.63           C  
ATOM   4816  C   CYS A 314     -13.183  -4.793  28.344  1.00  0.63           C  
ATOM   4817  O   CYS A 314     -13.637  -3.645  28.368  1.00  0.63           O  
ATOM   4818  CB  CYS A 314     -11.497  -5.566  26.660  1.00  0.63           C  
ATOM   4819  SG  CYS A 314      -9.775  -5.684  26.103  1.00  0.63           S  
ATOM   4820  H   CYS A 314     -10.823  -6.876  28.788  1.00  0.63           H  
ATOM   4821  HA  CYS A 314     -11.146  -4.112  28.227  1.00  0.63           H  
ATOM   4822 1HB  CYS A 314     -11.943  -6.550  26.575  1.00  0.63           H  
ATOM   4823 2HB  CYS A 314     -12.022  -4.918  25.969  1.00  0.63           H  
ATOM   4824  HG  CYS A 314      -9.422  -6.605  27.040  1.00  0.63           H  
ATOM   4825  N   LYS A 315     -13.934  -5.871  28.597  1.00  0.63           N  
ATOM   4826  CA  LYS A 315     -15.365  -5.763  28.848  1.00  0.63           C  
ATOM   4827  C   LYS A 315     -15.680  -4.932  30.088  1.00  0.63           C  
ATOM   4828  O   LYS A 315     -16.519  -4.029  30.034  1.00  0.63           O  
ATOM   4829  CB  LYS A 315     -16.001  -7.148  28.947  1.00  0.63           C  
ATOM   4830  CG  LYS A 315     -17.503  -7.133  29.242  1.00  0.63           C  
ATOM   4831  CD  LYS A 315     -18.088  -8.544  29.227  1.00  0.63           C  
ATOM   4832  CE  LYS A 315     -19.475  -8.588  29.882  1.00  0.63           C  
ATOM   4833  NZ  LYS A 315     -20.481  -7.764  29.166  1.00  0.63           N  
ATOM   4834  H   LYS A 315     -13.499  -6.795  28.575  1.00  0.63           H  
ATOM   4835  HA  LYS A 315     -15.814  -5.252  28.006  1.00  0.63           H  
ATOM   4836 1HB  LYS A 315     -15.840  -7.685  28.010  1.00  0.63           H  
ATOM   4837 2HB  LYS A 315     -15.511  -7.715  29.734  1.00  0.63           H  
ATOM   4838 1HG  LYS A 315     -17.668  -6.694  30.229  1.00  0.63           H  
ATOM   4839 2HG  LYS A 315     -18.017  -6.523  28.498  1.00  0.63           H  
ATOM   4840 1HD  LYS A 315     -18.177  -8.883  28.191  1.00  0.63           H  
ATOM   4841 2HD  LYS A 315     -17.417  -9.220  29.758  1.00  0.63           H  
ATOM   4842 1HE  LYS A 315     -19.823  -9.620  29.906  1.00  0.63           H  
ATOM   4843 2HE  LYS A 315     -19.387  -8.224  30.907  1.00  0.63           H  
ATOM   4844 1HZ  LYS A 315     -21.388  -7.825  29.616  1.00  0.63           H  
ATOM   4845 2HZ  LYS A 315     -20.204  -6.804  29.136  1.00  0.63           H  
ATOM   4846 3HZ  LYS A 315     -20.620  -8.092  28.206  1.00  0.63           H  
ATOM   4847  N   GLU A 316     -14.984  -5.199  31.196  1.00  0.64           N  
ATOM   4848  CA  GLU A 316     -15.234  -4.476  32.444  1.00  0.64           C  
ATOM   4849  C   GLU A 316     -14.912  -2.988  32.323  1.00  0.64           C  
ATOM   4850  O   GLU A 316     -15.602  -2.147  32.904  1.00  0.64           O  
ATOM   4851  CB  GLU A 316     -14.427  -5.094  33.591  1.00  0.64           C  
ATOM   4852  CG  GLU A 316     -14.912  -6.489  34.049  1.00  0.64           C  
ATOM   4853  CD  GLU A 316     -16.283  -6.478  34.705  1.00  0.64           C  
ATOM   4854  OE1 GLU A 316     -16.471  -5.719  35.627  1.00  0.64           O  
ATOM   4855  OE2 GLU A 316     -17.136  -7.229  34.284  1.00  0.64           O  
ATOM   4856  H   GLU A 316     -14.293  -5.950  31.177  1.00  0.64           H  
ATOM   4857  HA  GLU A 316     -16.293  -4.572  32.683  1.00  0.64           H  
ATOM   4858 1HB  GLU A 316     -13.383  -5.191  33.278  1.00  0.64           H  
ATOM   4859 2HB  GLU A 316     -14.449  -4.426  34.451  1.00  0.64           H  
ATOM   4860 1HG  GLU A 316     -14.955  -7.140  33.176  1.00  0.64           H  
ATOM   4861 2HG  GLU A 316     -14.181  -6.907  34.740  1.00  0.64           H  
ATOM   4862  N   LEU A 317     -13.875  -2.661  31.557  1.00  0.65           N  
ATOM   4863  CA  LEU A 317     -13.495  -1.276  31.345  1.00  0.65           C  
ATOM   4864  C   LEU A 317     -14.248  -0.645  30.166  1.00  0.65           C  
ATOM   4865  O   LEU A 317     -14.270   0.579  30.017  1.00  0.65           O  
ATOM   4866  CB  LEU A 317     -11.984  -1.199  31.139  1.00  0.65           C  
ATOM   4867  CG  LEU A 317     -11.146  -1.635  32.358  1.00  0.65           C  
ATOM   4868  CD1 LEU A 317      -9.669  -1.659  31.999  1.00  0.65           C  
ATOM   4869  CD2 LEU A 317     -11.400  -0.664  33.495  1.00  0.65           C  
ATOM   4870  H   LEU A 317     -13.311  -3.397  31.129  1.00  0.65           H  
ATOM   4871  HA  LEU A 317     -13.746  -0.714  32.242  1.00  0.65           H  
ATOM   4872 1HB  LEU A 317     -11.727  -1.866  30.314  1.00  0.65           H  
ATOM   4873 2HB  LEU A 317     -11.709  -0.181  30.873  1.00  0.65           H  
ATOM   4874  HG  LEU A 317     -11.441  -2.645  32.659  1.00  0.65           H  
ATOM   4875 1HD1 LEU A 317      -9.079  -1.971  32.860  1.00  0.65           H  
ATOM   4876 2HD1 LEU A 317      -9.517  -2.364  31.187  1.00  0.65           H  
ATOM   4877 3HD1 LEU A 317      -9.355  -0.665  31.692  1.00  0.65           H  
ATOM   4878 1HD2 LEU A 317     -10.825  -0.975  34.360  1.00  0.65           H  
ATOM   4879 2HD2 LEU A 317     -11.097   0.342  33.195  1.00  0.65           H  
ATOM   4880 3HD2 LEU A 317     -12.462  -0.668  33.745  1.00  0.65           H  
ATOM   4881  N   GLY A 318     -14.877  -1.461  29.322  1.00  0.68           N  
ATOM   4882  CA  GLY A 318     -15.593  -0.963  28.154  1.00  0.68           C  
ATOM   4883  C   GLY A 318     -14.644  -0.588  27.021  1.00  0.68           C  
ATOM   4884  O   GLY A 318     -14.929   0.309  26.223  1.00  0.68           O  
ATOM   4885  H   GLY A 318     -14.832  -2.469  29.456  1.00  0.68           H  
ATOM   4886 1HA  GLY A 318     -16.260  -1.752  27.808  1.00  0.68           H  
ATOM   4887 2HA  GLY A 318     -16.213  -0.113  28.430  1.00  0.68           H  
ATOM   4888  N   ILE A 319     -13.482  -1.221  27.014  1.00  0.72           N  
ATOM   4889  CA  ILE A 319     -12.451  -1.007  26.016  1.00  0.72           C  
ATOM   4890  C   ILE A 319     -12.797  -1.844  24.816  1.00  0.72           C  
ATOM   4891  O   ILE A 319     -13.225  -2.995  24.935  1.00  0.72           O  
ATOM   4892  CB  ILE A 319     -11.059  -1.335  26.558  1.00  0.72           C  
ATOM   4893  CG1 ILE A 319     -10.740  -0.367  27.676  1.00  0.72           C  
ATOM   4894  CG2 ILE A 319      -9.983  -1.294  25.485  1.00  0.72           C  
ATOM   4895  CD1 ILE A 319      -9.549  -0.744  28.441  1.00  0.72           C  
ATOM   4896  H   ILE A 319     -13.345  -1.949  27.709  1.00  0.72           H  
ATOM   4897  HA  ILE A 319     -12.456   0.040  25.712  1.00  0.72           H  
ATOM   4898  HB  ILE A 319     -11.081  -2.314  26.978  1.00  0.72           H  
ATOM   4899 1HG1 ILE A 319     -10.572   0.616  27.252  1.00  0.72           H  
ATOM   4900 2HG1 ILE A 319     -11.590  -0.313  28.350  1.00  0.72           H  
ATOM   4901 1HG2 ILE A 319      -9.024  -1.541  25.937  1.00  0.72           H  
ATOM   4902 2HG2 ILE A 319     -10.208  -2.017  24.706  1.00  0.72           H  
ATOM   4903 3HG2 ILE A 319      -9.938  -0.297  25.055  1.00  0.72           H  
ATOM   4904 1HD1 ILE A 319      -9.356  -0.022  29.229  1.00  0.72           H  
ATOM   4905 2HD1 ILE A 319      -9.716  -1.720  28.877  1.00  0.72           H  
ATOM   4906 3HD1 ILE A 319      -8.705  -0.781  27.773  1.00  0.72           H  
ATOM   4907  N   ARG A 320     -12.717  -1.234  23.669  1.00  0.78           N  
ATOM   4908  CA  ARG A 320     -13.059  -1.882  22.439  1.00  0.78           C  
ATOM   4909  C   ARG A 320     -11.801  -2.485  21.859  1.00  0.78           C  
ATOM   4910  O   ARG A 320     -10.691  -2.104  22.234  1.00  0.78           O  
ATOM   4911  CB  ARG A 320     -13.676  -0.883  21.517  1.00  0.78           C  
ATOM   4912  CG  ARG A 320     -15.006  -0.332  22.009  1.00  0.78           C  
ATOM   4913  CD  ARG A 320     -14.847   0.864  22.897  1.00  0.78           C  
ATOM   4914  NE  ARG A 320     -16.158   1.388  23.331  1.00  0.78           N  
ATOM   4915  CZ  ARG A 320     -16.909   2.270  22.626  1.00  0.78           C  
ATOM   4916  NH1 ARG A 320     -16.457   2.729  21.481  1.00  0.78           N  
ATOM   4917  NH2 ARG A 320     -18.099   2.681  23.068  1.00  0.78           N  
ATOM   4918  H   ARG A 320     -12.366  -0.282  23.631  1.00  0.78           H  
ATOM   4919  HA  ARG A 320     -13.779  -2.676  22.633  1.00  0.78           H  
ATOM   4920 1HB  ARG A 320     -13.004  -0.055  21.457  1.00  0.78           H  
ATOM   4921 2HB  ARG A 320     -13.799  -1.316  20.537  1.00  0.78           H  
ATOM   4922 1HG  ARG A 320     -15.615  -0.034  21.201  1.00  0.78           H  
ATOM   4923 2HG  ARG A 320     -15.506  -1.102  22.580  1.00  0.78           H  
ATOM   4924 1HD  ARG A 320     -14.275   0.594  23.780  1.00  0.78           H  
ATOM   4925 2HD  ARG A 320     -14.319   1.651  22.359  1.00  0.78           H  
ATOM   4926  HE  ARG A 320     -16.520   1.058  24.221  1.00  0.78           H  
ATOM   4927 1HH1 ARG A 320     -15.547   2.438  21.151  1.00  0.78           H  
ATOM   4928 2HH1 ARG A 320     -17.012   3.384  20.946  1.00  0.78           H  
ATOM   4929 1HH2 ARG A 320     -18.503   2.341  23.960  1.00  0.78           H  
ATOM   4930 2HH2 ARG A 320     -18.637   3.340  22.524  1.00  0.78           H  
ATOM   4931  N   ALA A 321     -11.945  -3.447  20.973  1.00  0.86           N  
ATOM   4932  CA  ALA A 321     -10.752  -4.032  20.391  1.00  0.86           C  
ATOM   4933  C   ALA A 321     -11.029  -4.463  18.978  1.00  0.86           C  
ATOM   4934  O   ALA A 321     -12.122  -4.953  18.675  1.00  0.86           O  
ATOM   4935  CB  ALA A 321     -10.286  -5.207  21.227  1.00  0.86           C  
ATOM   4936  H   ALA A 321     -12.866  -3.726  20.655  1.00  0.86           H  
ATOM   4937  HA  ALA A 321      -9.978  -3.274  20.364  1.00  0.86           H  
ATOM   4938 1HB  ALA A 321      -9.384  -5.639  20.793  1.00  0.86           H  
ATOM   4939 2HB  ALA A 321     -10.083  -4.872  22.239  1.00  0.86           H  
ATOM   4940 3HB  ALA A 321     -11.064  -5.928  21.249  1.00  0.86           H  
ATOM   4941  N   SER A 322     -10.023  -4.329  18.130  1.00  0.97           N  
ATOM   4942  CA  SER A 322     -10.186  -4.706  16.742  1.00  0.97           C  
ATOM   4943  C   SER A 322      -8.877  -5.079  16.076  1.00  0.97           C  
ATOM   4944  O   SER A 322      -7.801  -4.837  16.621  1.00  0.97           O  
ATOM   4945  CB  SER A 322     -10.852  -3.561  16.015  1.00  0.97           C  
ATOM   4946  OG  SER A 322     -10.025  -2.441  15.929  1.00  0.97           O  
ATOM   4947  H   SER A 322      -9.156  -3.903  18.461  1.00  0.97           H  
ATOM   4948  HA  SER A 322     -10.840  -5.578  16.700  1.00  0.97           H  
ATOM   4949 1HB  SER A 322     -11.132  -3.881  15.045  1.00  0.97           H  
ATOM   4950 2HB  SER A 322     -11.766  -3.290  16.539  1.00  0.97           H  
ATOM   4951  HG  SER A 322     -10.632  -1.687  15.816  1.00  0.97           H  
ATOM   4952  N   ARG A 323      -8.968  -5.671  14.888  1.00  1.07           N  
ATOM   4953  CA  ARG A 323      -7.771  -6.092  14.168  1.00  1.07           C  
ATOM   4954  C   ARG A 323      -7.790  -5.592  12.734  1.00  1.07           C  
ATOM   4955  O   ARG A 323      -8.813  -5.679  12.056  1.00  1.07           O  
ATOM   4956  CB  ARG A 323      -7.661  -7.603  14.195  1.00  1.07           C  
ATOM   4957  CG  ARG A 323      -6.428  -8.185  13.541  1.00  1.07           C  
ATOM   4958  CD  ARG A 323      -6.296  -9.619  13.879  1.00  1.07           C  
ATOM   4959  NE  ARG A 323      -7.401 -10.399  13.368  1.00  1.07           N  
ATOM   4960  CZ  ARG A 323      -7.426 -11.014  12.164  1.00  1.07           C  
ATOM   4961  NH1 ARG A 323      -6.381 -10.952  11.360  1.00  1.07           N  
ATOM   4962  NH2 ARG A 323      -8.500 -11.685  11.793  1.00  1.07           N  
ATOM   4963  H   ARG A 323      -9.876  -5.836  14.474  1.00  1.07           H  
ATOM   4964  HA  ARG A 323      -6.900  -5.673  14.662  1.00  1.07           H  
ATOM   4965 1HB  ARG A 323      -7.690  -7.956  15.211  1.00  1.07           H  
ATOM   4966 2HB  ARG A 323      -8.525  -8.035  13.690  1.00  1.07           H  
ATOM   4967 1HG  ARG A 323      -6.500  -8.084  12.460  1.00  1.07           H  
ATOM   4968 2HG  ARG A 323      -5.546  -7.661  13.899  1.00  1.07           H  
ATOM   4969 1HD  ARG A 323      -5.375 -10.007  13.453  1.00  1.07           H  
ATOM   4970 2HD  ARG A 323      -6.270  -9.734  14.961  1.00  1.07           H  
ATOM   4971  HE  ARG A 323      -8.245 -10.457  13.958  1.00  1.07           H  
ATOM   4972 1HH1 ARG A 323      -5.555 -10.440  11.641  1.00  1.07           H  
ATOM   4973 2HH1 ARG A 323      -6.407 -11.417  10.464  1.00  1.07           H  
ATOM   4974 1HH2 ARG A 323      -9.306 -11.731  12.411  1.00  1.07           H  
ATOM   4975 2HH2 ARG A 323      -8.525 -12.147  10.900  1.00  1.07           H  
ATOM   4976  N   ASP A 324      -6.652  -5.071  12.276  1.00  1.16           N  
ATOM   4977  CA  ASP A 324      -6.579  -4.531  10.925  1.00  1.16           C  
ATOM   4978  C   ASP A 324      -5.199  -4.773  10.296  1.00  1.16           C  
ATOM   4979  O   ASP A 324      -4.205  -4.126  10.637  1.00  1.16           O  
ATOM   4980  CB  ASP A 324      -6.924  -3.018  10.960  1.00  1.16           C  
ATOM   4981  CG  ASP A 324      -7.052  -2.271   9.556  1.00  1.16           C  
ATOM   4982  OD1 ASP A 324      -6.836  -2.853   8.513  1.00  1.16           O  
ATOM   4983  OD2 ASP A 324      -7.358  -1.073   9.588  1.00  1.16           O  
ATOM   4984  H   ASP A 324      -5.835  -5.049  12.888  1.00  1.16           H  
ATOM   4985  HA  ASP A 324      -7.320  -5.040  10.308  1.00  1.16           H  
ATOM   4986 1HB  ASP A 324      -7.872  -2.881  11.510  1.00  1.16           H  
ATOM   4987 2HB  ASP A 324      -6.157  -2.500  11.537  1.00  1.16           H  
ATOM   4988  N   LYS A 325      -5.144  -5.787   9.426  1.00  1.19           N  
ATOM   4989  CA  LYS A 325      -3.976  -6.209   8.635  1.00  1.19           C  
ATOM   4990  C   LYS A 325      -2.697  -6.580   9.382  1.00  1.19           C  
ATOM   4991  O   LYS A 325      -2.261  -7.731   9.339  1.00  1.19           O  
ATOM   4992  CB  LYS A 325      -3.641  -5.113   7.626  1.00  1.19           C  
ATOM   4993  CG  LYS A 325      -4.716  -4.932   6.590  1.00  1.19           C  
ATOM   4994  CD  LYS A 325      -4.372  -3.881   5.567  1.00  1.19           C  
ATOM   4995  CE  LYS A 325      -5.462  -3.824   4.547  1.00  1.19           C  
ATOM   4996  NZ  LYS A 325      -6.727  -3.441   5.183  1.00  1.19           N  
ATOM   4997  H   LYS A 325      -6.011  -6.276   9.256  1.00  1.19           H  
ATOM   4998  HA  LYS A 325      -4.273  -7.093   8.072  1.00  1.19           H  
ATOM   4999 1HB  LYS A 325      -3.508  -4.160   8.141  1.00  1.19           H  
ATOM   5000 2HB  LYS A 325      -2.698  -5.347   7.129  1.00  1.19           H  
ATOM   5001 1HG  LYS A 325      -4.901  -5.877   6.086  1.00  1.19           H  
ATOM   5002 2HG  LYS A 325      -5.639  -4.624   7.092  1.00  1.19           H  
ATOM   5003 1HD  LYS A 325      -4.295  -2.907   6.053  1.00  1.19           H  
ATOM   5004 2HD  LYS A 325      -3.424  -4.116   5.085  1.00  1.19           H  
ATOM   5005 1HE  LYS A 325      -5.217  -3.098   3.772  1.00  1.19           H  
ATOM   5006 2HE  LYS A 325      -5.580  -4.804   4.089  1.00  1.19           H  
ATOM   5007 1HZ  LYS A 325      -7.472  -3.425   4.496  1.00  1.19           H  
ATOM   5008 2HZ  LYS A 325      -6.972  -4.115   5.890  1.00  1.19           H  
ATOM   5009 3HZ  LYS A 325      -6.647  -2.530   5.612  1.00  1.19           H  
ATOM   5010  N   ASP A 326      -2.098  -5.597  10.041  1.00  1.17           N  
ATOM   5011  CA  ASP A 326      -0.814  -5.771  10.696  1.00  1.17           C  
ATOM   5012  C   ASP A 326      -0.930  -6.093  12.173  1.00  1.17           C  
ATOM   5013  O   ASP A 326      -0.022  -6.700  12.738  1.00  1.17           O  
ATOM   5014  CB  ASP A 326       0.056  -4.530  10.499  1.00  1.17           C  
ATOM   5015  CG  ASP A 326       0.399  -4.287   9.014  1.00  1.17           C  
ATOM   5016  OD1 ASP A 326       0.136  -5.159   8.216  1.00  1.17           O  
ATOM   5017  OD2 ASP A 326       0.953  -3.261   8.701  1.00  1.17           O  
ATOM   5018  H   ASP A 326      -2.570  -4.699  10.082  1.00  1.17           H  
ATOM   5019  HA  ASP A 326      -0.307  -6.608  10.219  1.00  1.17           H  
ATOM   5020 1HB  ASP A 326      -0.479  -3.659  10.877  1.00  1.17           H  
ATOM   5021 2HB  ASP A 326       0.977  -4.624  11.076  1.00  1.17           H  
ATOM   5022  N   GLY A 327      -2.043  -5.717  12.799  1.00  1.09           N  
ATOM   5023  CA  GLY A 327      -2.136  -5.965  14.237  1.00  1.09           C  
ATOM   5024  C   GLY A 327      -3.461  -5.616  14.919  1.00  1.09           C  
ATOM   5025  O   GLY A 327      -4.476  -5.310  14.286  1.00  1.09           O  
ATOM   5026  H   GLY A 327      -2.766  -5.223  12.276  1.00  1.09           H  
ATOM   5027 1HA  GLY A 327      -1.911  -7.016  14.422  1.00  1.09           H  
ATOM   5028 2HA  GLY A 327      -1.339  -5.406  14.727  1.00  1.09           H  
ATOM   5029  N   VAL A 328      -3.428  -5.706  16.246  1.00  0.99           N  
ATOM   5030  CA  VAL A 328      -4.575  -5.502  17.126  1.00  0.99           C  
ATOM   5031  C   VAL A 328      -4.434  -4.257  17.952  1.00  0.99           C  
ATOM   5032  O   VAL A 328      -3.357  -3.973  18.504  1.00  0.99           O  
ATOM   5033  CB  VAL A 328      -4.785  -6.697  18.071  1.00  0.99           C  
ATOM   5034  CG1 VAL A 328      -5.941  -6.451  19.060  1.00  0.99           C  
ATOM   5035  CG2 VAL A 328      -5.110  -7.903  17.241  1.00  0.99           C  
ATOM   5036  H   VAL A 328      -2.545  -5.942  16.664  1.00  0.99           H  
ATOM   5037  HA  VAL A 328      -5.461  -5.404  16.509  1.00  0.99           H  
ATOM   5038  HB  VAL A 328      -3.893  -6.857  18.631  1.00  0.99           H  
ATOM   5039 1HG1 VAL A 328      -6.064  -7.325  19.699  1.00  0.99           H  
ATOM   5040 2HG1 VAL A 328      -5.730  -5.583  19.682  1.00  0.99           H  
ATOM   5041 3HG1 VAL A 328      -6.857  -6.280  18.507  1.00  0.99           H  
ATOM   5042 1HG2 VAL A 328      -5.260  -8.756  17.880  1.00  0.99           H  
ATOM   5043 2HG2 VAL A 328      -6.014  -7.706  16.698  1.00  0.99           H  
ATOM   5044 3HG2 VAL A 328      -4.300  -8.107  16.546  1.00  0.99           H  
ATOM   5045  N   ILE A 329      -5.534  -3.516  17.997  1.00  0.90           N  
ATOM   5046  CA  ILE A 329      -5.629  -2.271  18.723  1.00  0.90           C  
ATOM   5047  C   ILE A 329      -6.733  -2.300  19.767  1.00  0.90           C  
ATOM   5048  O   ILE A 329      -7.840  -2.786  19.518  1.00  0.90           O  
ATOM   5049  CB  ILE A 329      -5.939  -1.109  17.748  1.00  0.90           C  
ATOM   5050  CG1 ILE A 329      -5.945   0.240  18.505  1.00  0.90           C  
ATOM   5051  CG2 ILE A 329      -7.284  -1.356  17.082  1.00  0.90           C  
ATOM   5052  CD1 ILE A 329      -5.926   1.435  17.604  1.00  0.90           C  
ATOM   5053  H   ILE A 329      -6.355  -3.867  17.498  1.00  0.90           H  
ATOM   5054  HA  ILE A 329      -4.688  -2.086  19.225  1.00  0.90           H  
ATOM   5055  HB  ILE A 329      -5.165  -1.058  16.983  1.00  0.90           H  
ATOM   5056 1HG1 ILE A 329      -6.836   0.299  19.119  1.00  0.90           H  
ATOM   5057 2HG1 ILE A 329      -5.072   0.283  19.158  1.00  0.90           H  
ATOM   5058 1HG2 ILE A 329      -7.510  -0.549  16.386  1.00  0.90           H  
ATOM   5059 2HG2 ILE A 329      -7.250  -2.300  16.539  1.00  0.90           H  
ATOM   5060 3HG2 ILE A 329      -8.063  -1.405  17.837  1.00  0.90           H  
ATOM   5061 1HD1 ILE A 329      -5.937   2.339  18.195  1.00  0.90           H  
ATOM   5062 2HD1 ILE A 329      -5.034   1.412  16.989  1.00  0.90           H  
ATOM   5063 3HD1 ILE A 329      -6.808   1.416  16.965  1.00  0.90           H  
ATOM   5064  N   LEU A 330      -6.415  -1.766  20.941  1.00  0.82           N  
ATOM   5065  CA  LEU A 330      -7.374  -1.610  22.015  1.00  0.82           C  
ATOM   5066  C   LEU A 330      -7.702  -0.134  22.072  1.00  0.82           C  
ATOM   5067  O   LEU A 330      -6.812   0.707  21.898  1.00  0.82           O  
ATOM   5068  CB  LEU A 330      -6.795  -2.063  23.351  1.00  0.82           C  
ATOM   5069  CG  LEU A 330      -6.288  -3.494  23.425  1.00  0.82           C  
ATOM   5070  CD1 LEU A 330      -5.745  -3.770  24.830  1.00  0.82           C  
ATOM   5071  CD2 LEU A 330      -7.391  -4.406  23.070  1.00  0.82           C  
ATOM   5072  H   LEU A 330      -5.467  -1.435  21.079  1.00  0.82           H  
ATOM   5073  HA  LEU A 330      -8.276  -2.172  21.790  1.00  0.82           H  
ATOM   5074 1HB  LEU A 330      -5.961  -1.410  23.595  1.00  0.82           H  
ATOM   5075 2HB  LEU A 330      -7.551  -1.944  24.108  1.00  0.82           H  
ATOM   5076  HG  LEU A 330      -5.466  -3.629  22.716  1.00  0.82           H  
ATOM   5077 1HD1 LEU A 330      -5.375  -4.794  24.891  1.00  0.82           H  
ATOM   5078 2HD1 LEU A 330      -4.928  -3.077  25.045  1.00  0.82           H  
ATOM   5079 3HD1 LEU A 330      -6.541  -3.633  25.562  1.00  0.82           H  
ATOM   5080 1HD2 LEU A 330      -7.048  -5.419  23.104  1.00  0.82           H  
ATOM   5081 2HD2 LEU A 330      -8.216  -4.271  23.769  1.00  0.82           H  
ATOM   5082 3HD2 LEU A 330      -7.723  -4.168  22.063  1.00  0.82           H  
ATOM   5083  N   PHE A 331      -8.957   0.212  22.312  1.00  0.78           N  
ATOM   5084  CA  PHE A 331      -9.261   1.636  22.367  1.00  0.78           C  
ATOM   5085  C   PHE A 331     -10.505   2.020  23.147  1.00  0.78           C  
ATOM   5086  O   PHE A 331     -11.445   1.237  23.303  1.00  0.78           O  
ATOM   5087  CB  PHE A 331      -9.338   2.150  20.931  1.00  0.78           C  
ATOM   5088  CG  PHE A 331     -10.355   1.461  20.116  1.00  0.78           C  
ATOM   5089  CD1 PHE A 331     -11.602   1.996  19.954  1.00  0.78           C  
ATOM   5090  CD2 PHE A 331     -10.070   0.226  19.538  1.00  0.78           C  
ATOM   5091  CE1 PHE A 331     -12.544   1.332  19.205  1.00  0.78           C  
ATOM   5092  CE2 PHE A 331     -11.000  -0.439  18.816  1.00  0.78           C  
ATOM   5093  CZ  PHE A 331     -12.236   0.109  18.645  1.00  0.78           C  
ATOM   5094  H   PHE A 331      -9.670  -0.509  22.431  1.00  0.78           H  
ATOM   5095  HA  PHE A 331      -8.420   2.125  22.845  1.00  0.78           H  
ATOM   5096 1HB  PHE A 331      -9.573   3.221  20.940  1.00  0.78           H  
ATOM   5097 2HB  PHE A 331      -8.377   2.039  20.438  1.00  0.78           H  
ATOM   5098  HD1 PHE A 331     -11.825   2.959  20.417  1.00  0.78           H  
ATOM   5099  HD2 PHE A 331      -9.091  -0.216  19.667  1.00  0.78           H  
ATOM   5100  HE1 PHE A 331     -13.530   1.763  19.065  1.00  0.78           H  
ATOM   5101  HE2 PHE A 331     -10.759  -1.405  18.371  1.00  0.78           H  
ATOM   5102  HZ  PHE A 331     -12.975  -0.430  18.062  1.00  0.78           H  
ATOM   5103  N   LYS A 332     -10.549   3.269  23.590  1.00  0.76           N  
ATOM   5104  CA  LYS A 332     -11.751   3.747  24.254  1.00  0.76           C  
ATOM   5105  C   LYS A 332     -11.987   5.233  23.969  1.00  0.76           C  
ATOM   5106  O   LYS A 332     -11.073   6.059  24.083  1.00  0.76           O  
ATOM   5107  CB  LYS A 332     -11.645   3.442  25.749  1.00  0.76           C  
ATOM   5108  CG  LYS A 332     -12.910   3.619  26.567  1.00  0.76           C  
ATOM   5109  CD  LYS A 332     -12.746   2.979  27.971  1.00  0.76           C  
ATOM   5110  CE  LYS A 332     -13.861   3.356  28.884  1.00  0.76           C  
ATOM   5111  NZ  LYS A 332     -15.103   2.647  28.621  1.00  0.76           N  
ATOM   5112  H   LYS A 332      -9.722   3.859  23.477  1.00  0.76           H  
ATOM   5113  HA  LYS A 332     -12.607   3.202  23.857  1.00  0.76           H  
ATOM   5114 1HB  LYS A 332     -11.314   2.416  25.884  1.00  0.76           H  
ATOM   5115 2HB  LYS A 332     -10.884   4.085  26.188  1.00  0.76           H  
ATOM   5116 1HG  LYS A 332     -13.145   4.658  26.659  1.00  0.76           H  
ATOM   5117 2HG  LYS A 332     -13.741   3.125  26.057  1.00  0.76           H  
ATOM   5118 1HD  LYS A 332     -12.749   1.895  27.871  1.00  0.76           H  
ATOM   5119 2HD  LYS A 332     -11.842   3.267  28.416  1.00  0.76           H  
ATOM   5120 1HE  LYS A 332     -13.565   3.200  29.920  1.00  0.76           H  
ATOM   5121 2HE  LYS A 332     -14.020   4.354  28.731  1.00  0.76           H  
ATOM   5122 1HZ  LYS A 332     -15.817   2.971  29.244  1.00  0.76           H  
ATOM   5123 2HZ  LYS A 332     -15.398   2.780  27.662  1.00  0.76           H  
ATOM   5124 3HZ  LYS A 332     -14.917   1.670  28.819  1.00  0.76           H  
ATOM   5125  N   PHE A 333     -13.219   5.566  23.577  1.00  0.77           N  
ATOM   5126  CA  PHE A 333     -13.579   6.948  23.255  1.00  0.77           C  
ATOM   5127  C   PHE A 333     -14.302   7.627  24.389  1.00  0.77           C  
ATOM   5128  O   PHE A 333     -15.146   7.007  25.058  1.00  0.77           O  
ATOM   5129  CB  PHE A 333     -14.509   7.019  22.050  1.00  0.77           C  
ATOM   5130  CG  PHE A 333     -13.918   6.672  20.745  1.00  0.77           C  
ATOM   5131  CD1 PHE A 333     -13.861   5.361  20.308  1.00  0.77           C  
ATOM   5132  CD2 PHE A 333     -13.436   7.672  19.932  1.00  0.77           C  
ATOM   5133  CE1 PHE A 333     -13.332   5.068  19.071  1.00  0.77           C  
ATOM   5134  CE2 PHE A 333     -12.905   7.383  18.697  1.00  0.77           C  
ATOM   5135  CZ  PHE A 333     -12.857   6.075  18.267  1.00  0.77           C  
ATOM   5136  H   PHE A 333     -13.922   4.847  23.502  1.00  0.77           H  
ATOM   5137  HA  PHE A 333     -12.669   7.512  23.044  1.00  0.77           H  
ATOM   5138 1HB  PHE A 333     -15.363   6.363  22.219  1.00  0.77           H  
ATOM   5139 2HB  PHE A 333     -14.904   8.038  21.980  1.00  0.77           H  
ATOM   5140  HD1 PHE A 333     -14.241   4.568  20.946  1.00  0.77           H  
ATOM   5141  HD2 PHE A 333     -13.482   8.700  20.287  1.00  0.77           H  
ATOM   5142  HE1 PHE A 333     -13.286   4.048  18.723  1.00  0.77           H  
ATOM   5143  HE2 PHE A 333     -12.518   8.178  18.058  1.00  0.77           H  
ATOM   5144  HZ  PHE A 333     -12.430   5.841  17.293  1.00  0.77           H  
ATOM   5145  N   THR A 334     -13.994   8.905  24.573  1.00  0.78           N  
ATOM   5146  CA  THR A 334     -14.641   9.683  25.603  1.00  0.78           C  
ATOM   5147  C   THR A 334     -15.994  10.157  25.134  1.00  0.78           C  
ATOM   5148  O   THR A 334     -16.288  10.157  23.937  1.00  0.78           O  
ATOM   5149  CB  THR A 334     -13.863  10.958  25.975  1.00  0.78           C  
ATOM   5150  OG1 THR A 334     -13.872  11.880  24.849  1.00  0.78           O  
ATOM   5151  CG2 THR A 334     -12.480  10.641  26.400  1.00  0.78           C  
ATOM   5152  H   THR A 334     -13.268   9.340  24.001  1.00  0.78           H  
ATOM   5153  HA  THR A 334     -14.739   9.078  26.479  1.00  0.78           H  
ATOM   5154  HB  THR A 334     -14.361  11.449  26.810  1.00  0.78           H  
ATOM   5155  HG1 THR A 334     -14.745  12.346  24.896  1.00  0.78           H  
ATOM   5156 1HG2 THR A 334     -11.999  11.553  26.648  1.00  0.78           H  
ATOM   5157 2HG2 THR A 334     -12.519   9.998  27.264  1.00  0.78           H  
ATOM   5158 3HG2 THR A 334     -11.940  10.153  25.614  1.00  0.78           H  
ATOM   5159  N   LYS A 335     -16.779  10.641  26.072  1.00  0.81           N  
ATOM   5160  CA  LYS A 335     -17.990  11.351  25.736  1.00  0.81           C  
ATOM   5161  C   LYS A 335     -17.380  12.630  25.229  1.00  0.81           C  
ATOM   5162  O   LYS A 335     -16.228  12.892  25.580  1.00  0.81           O  
ATOM   5163  CB  LYS A 335     -18.887  11.569  26.960  1.00  0.81           C  
ATOM   5164  CG  LYS A 335     -19.446  10.299  27.546  1.00  0.81           C  
ATOM   5165  CD  LYS A 335     -20.445  10.573  28.658  1.00  0.81           C  
ATOM   5166  CE  LYS A 335     -20.975   9.271  29.244  1.00  0.81           C  
ATOM   5167  NZ  LYS A 335     -22.049   9.502  30.242  1.00  0.81           N  
ATOM   5168  H   LYS A 335     -16.495  10.549  27.043  1.00  0.81           H  
ATOM   5169  HA  LYS A 335     -18.528  10.845  24.936  1.00  0.81           H  
ATOM   5170 1HB  LYS A 335     -18.295  12.043  27.747  1.00  0.81           H  
ATOM   5171 2HB  LYS A 335     -19.711  12.224  26.745  1.00  0.81           H  
ATOM   5172 1HG  LYS A 335     -19.912   9.700  26.758  1.00  0.81           H  
ATOM   5173 2HG  LYS A 335     -18.627   9.740  27.960  1.00  0.81           H  
ATOM   5174 1HD  LYS A 335     -19.964  11.152  29.446  1.00  0.81           H  
ATOM   5175 2HD  LYS A 335     -21.280  11.146  28.262  1.00  0.81           H  
ATOM   5176 1HE  LYS A 335     -21.354   8.638  28.438  1.00  0.81           H  
ATOM   5177 2HE  LYS A 335     -20.162   8.759  29.740  1.00  0.81           H  
ATOM   5178 1HZ  LYS A 335     -22.360   8.615  30.611  1.00  0.81           H  
ATOM   5179 2HZ  LYS A 335     -21.694  10.072  30.994  1.00  0.81           H  
ATOM   5180 3HZ  LYS A 335     -22.822   9.973  29.799  1.00  0.81           H  
ATOM   5181  N   PRO A 336     -18.021  13.440  24.405  1.00  0.85           N  
ATOM   5182  CA  PRO A 336     -17.391  14.635  23.935  1.00  0.85           C  
ATOM   5183  C   PRO A 336     -17.114  15.533  25.105  1.00  0.85           C  
ATOM   5184  O   PRO A 336     -17.876  15.568  26.076  1.00  0.85           O  
ATOM   5185  CB  PRO A 336     -18.417  15.230  22.987  1.00  0.85           C  
ATOM   5186  CG  PRO A 336     -19.753  14.602  23.394  1.00  0.85           C  
ATOM   5187  CD  PRO A 336     -19.409  13.227  23.971  1.00  0.85           C  
ATOM   5188  HA  PRO A 336     -16.458  14.382  23.408  1.00  0.85           H  
ATOM   5189 1HB  PRO A 336     -18.428  16.320  23.138  1.00  0.85           H  
ATOM   5190 2HB  PRO A 336     -18.129  15.075  21.956  1.00  0.85           H  
ATOM   5191 1HG  PRO A 336     -20.267  15.263  24.111  1.00  0.85           H  
ATOM   5192 2HG  PRO A 336     -20.413  14.544  22.511  1.00  0.85           H  
ATOM   5193 1HD  PRO A 336     -20.072  13.046  24.802  1.00  0.85           H  
ATOM   5194 2HD  PRO A 336     -19.478  12.437  23.227  1.00  0.85           H  
ATOM   5195  N   ILE A 337     -16.021  16.253  24.996  1.00  0.90           N  
ATOM   5196  CA  ILE A 337     -15.605  17.210  25.991  1.00  0.90           C  
ATOM   5197  C   ILE A 337     -15.994  18.613  25.573  1.00  0.90           C  
ATOM   5198  O   ILE A 337     -16.320  19.447  26.418  1.00  0.90           O  
ATOM   5199  CB  ILE A 337     -14.104  17.037  26.307  1.00  0.90           C  
ATOM   5200  CG1 ILE A 337     -13.721  17.891  27.532  1.00  0.90           C  
ATOM   5201  CG2 ILE A 337     -13.229  17.278  25.097  1.00  0.90           C  
ATOM   5202  CD1 ILE A 337     -14.400  17.499  28.807  1.00  0.90           C  
ATOM   5203  H   ILE A 337     -15.467  16.154  24.149  1.00  0.90           H  
ATOM   5204  HA  ILE A 337     -16.139  16.991  26.915  1.00  0.90           H  
ATOM   5205  HB  ILE A 337     -13.947  16.001  26.613  1.00  0.90           H  
ATOM   5206 1HG1 ILE A 337     -12.673  17.796  27.701  1.00  0.90           H  
ATOM   5207 2HG1 ILE A 337     -13.954  18.935  27.322  1.00  0.90           H  
ATOM   5208 1HG2 ILE A 337     -12.212  17.082  25.341  1.00  0.90           H  
ATOM   5209 2HG2 ILE A 337     -13.518  16.604  24.327  1.00  0.90           H  
ATOM   5210 3HG2 ILE A 337     -13.334  18.296  24.751  1.00  0.90           H  
ATOM   5211 1HD1 ILE A 337     -14.054  18.148  29.608  1.00  0.90           H  
ATOM   5212 2HD1 ILE A 337     -15.478  17.604  28.691  1.00  0.90           H  
ATOM   5213 3HD1 ILE A 337     -14.164  16.473  29.051  1.00  0.90           H  
ATOM   5214  N   GLY A 338     -15.978  18.884  24.269  1.00  0.95           N  
ATOM   5215  CA  GLY A 338     -16.380  20.215  23.836  1.00  0.95           C  
ATOM   5216  C   GLY A 338     -17.880  20.410  24.050  1.00  0.95           C  
ATOM   5217  O   GLY A 338     -18.674  19.509  23.763  1.00  0.95           O  
ATOM   5218  H   GLY A 338     -15.680  18.172  23.603  1.00  0.95           H  
ATOM   5219 1HA  GLY A 338     -15.863  20.938  24.446  1.00  0.95           H  
ATOM   5220 2HA  GLY A 338     -16.101  20.384  22.794  1.00  0.95           H  
ATOM   5221  N   GLU A 339     -18.278  21.623  24.445  1.00  0.98           N  
ATOM   5222  CA  GLU A 339     -19.682  21.960  24.723  1.00  0.98           C  
ATOM   5223  C   GLU A 339     -20.622  21.884  23.514  1.00  0.98           C  
ATOM   5224  O   GLU A 339     -21.841  21.814  23.670  1.00  0.98           O  
ATOM   5225  CB  GLU A 339     -19.771  23.352  25.374  1.00  0.98           C  
ATOM   5226  CG  GLU A 339     -19.408  24.571  24.501  1.00  0.98           C  
ATOM   5227  CD  GLU A 339     -17.935  24.936  24.440  1.00  0.98           C  
ATOM   5228  OE1 GLU A 339     -17.091  24.074  24.454  1.00  0.98           O  
ATOM   5229  OE2 GLU A 339     -17.663  26.105  24.387  1.00  0.98           O  
ATOM   5230  H   GLU A 339     -17.569  22.316  24.633  1.00  0.98           H  
ATOM   5231  HA  GLU A 339     -20.046  21.240  25.457  1.00  0.98           H  
ATOM   5232 1HB  GLU A 339     -20.788  23.509  25.731  1.00  0.98           H  
ATOM   5233 2HB  GLU A 339     -19.119  23.375  26.247  1.00  0.98           H  
ATOM   5234 1HG  GLU A 339     -19.751  24.385  23.501  1.00  0.98           H  
ATOM   5235 2HG  GLU A 339     -19.963  25.428  24.874  1.00  0.98           H  
ATOM   5236  N   LYS A 340     -20.050  21.900  22.315  1.00  0.99           N  
ATOM   5237  CA  LYS A 340     -20.812  21.800  21.077  1.00  0.99           C  
ATOM   5238  C   LYS A 340     -20.698  20.412  20.446  1.00  0.99           C  
ATOM   5239  O   LYS A 340     -21.112  20.231  19.309  1.00  0.99           O  
ATOM   5240  CB  LYS A 340     -20.365  22.848  20.048  1.00  0.99           C  
ATOM   5241  CG  LYS A 340     -20.615  24.304  20.427  1.00  0.99           C  
ATOM   5242  CD  LYS A 340     -20.245  25.221  19.271  1.00  0.99           C  
ATOM   5243  CE  LYS A 340     -20.285  26.701  19.654  1.00  0.99           C  
ATOM   5244  NZ  LYS A 340     -21.657  27.176  19.981  1.00  0.99           N  
ATOM   5245  H   LYS A 340     -19.045  21.983  22.273  1.00  0.99           H  
ATOM   5246  HA  LYS A 340     -21.864  21.970  21.307  1.00  0.99           H  
ATOM   5247 1HB  LYS A 340     -19.289  22.753  19.887  1.00  0.99           H  
ATOM   5248 2HB  LYS A 340     -20.855  22.659  19.088  1.00  0.99           H  
ATOM   5249 1HG  LYS A 340     -21.665  24.445  20.687  1.00  0.99           H  
ATOM   5250 2HG  LYS A 340     -20.006  24.567  21.279  1.00  0.99           H  
ATOM   5251 1HD  LYS A 340     -19.261  24.973  18.917  1.00  0.99           H  
ATOM   5252 2HD  LYS A 340     -20.936  25.061  18.443  1.00  0.99           H  
ATOM   5253 1HE  LYS A 340     -19.635  26.861  20.516  1.00  0.99           H  
ATOM   5254 2HE  LYS A 340     -19.904  27.283  18.818  1.00  0.99           H  
ATOM   5255 1HZ  LYS A 340     -21.615  28.161  20.217  1.00  0.99           H  
ATOM   5256 2HZ  LYS A 340     -22.255  27.046  19.178  1.00  0.99           H  
ATOM   5257 3HZ  LYS A 340     -22.019  26.656  20.762  1.00  0.99           H  
ATOM   5258  N   ASP A 341     -20.139  19.434  21.171  1.00  0.96           N  
ATOM   5259  CA  ASP A 341     -19.883  18.084  20.638  1.00  0.96           C  
ATOM   5260  C   ASP A 341     -18.955  18.121  19.413  1.00  0.96           C  
ATOM   5261  O   ASP A 341     -19.169  17.405  18.433  1.00  0.96           O  
ATOM   5262  CB  ASP A 341     -21.195  17.376  20.233  1.00  0.96           C  
ATOM   5263  CG  ASP A 341     -22.190  17.149  21.392  1.00  0.96           C  
ATOM   5264  OD1 ASP A 341     -21.775  16.785  22.462  1.00  0.96           O  
ATOM   5265  OD2 ASP A 341     -23.362  17.347  21.178  1.00  0.96           O  
ATOM   5266  H   ASP A 341     -19.836  19.627  22.125  1.00  0.96           H  
ATOM   5267  HA  ASP A 341     -19.399  17.501  21.415  1.00  0.96           H  
ATOM   5268 1HB  ASP A 341     -21.696  17.920  19.438  1.00  0.96           H  
ATOM   5269 2HB  ASP A 341     -20.941  16.394  19.825  1.00  0.96           H  
ATOM   5270  N   THR A 342     -17.902  18.949  19.505  1.00  0.92           N  
ATOM   5271  CA  THR A 342     -16.908  19.128  18.440  1.00  0.92           C  
ATOM   5272  C   THR A 342     -15.488  18.663  18.813  1.00  0.92           C  
ATOM   5273  O   THR A 342     -14.548  18.878  18.052  1.00  0.92           O  
ATOM   5274  CB  THR A 342     -16.833  20.609  18.039  1.00  0.92           C  
ATOM   5275  OG1 THR A 342     -16.447  21.376  19.180  1.00  0.92           O  
ATOM   5276  CG2 THR A 342     -18.176  21.101  17.544  1.00  0.92           C  
ATOM   5277  H   THR A 342     -17.803  19.500  20.345  1.00  0.92           H  
ATOM   5278  HA  THR A 342     -17.231  18.549  17.573  1.00  0.92           H  
ATOM   5279  HB  THR A 342     -16.090  20.739  17.253  1.00  0.92           H  
ATOM   5280  HG1 THR A 342     -16.529  22.345  19.004  1.00  0.92           H  
ATOM   5281 1HG2 THR A 342     -18.105  22.154  17.283  1.00  0.92           H  
ATOM   5282 2HG2 THR A 342     -18.476  20.525  16.673  1.00  0.92           H  
ATOM   5283 3HG2 THR A 342     -18.908  20.980  18.312  1.00  0.92           H  
ATOM   5284  N   LEU A 343     -15.324  18.101  20.014  1.00  0.86           N  
ATOM   5285  CA  LEU A 343     -14.020  17.609  20.467  1.00  0.86           C  
ATOM   5286  C   LEU A 343     -14.174  16.419  21.391  1.00  0.86           C  
ATOM   5287  O   LEU A 343     -14.846  16.507  22.429  1.00  0.86           O  
ATOM   5288  CB  LEU A 343     -13.199  18.677  21.220  1.00  0.86           C  
ATOM   5289  CG  LEU A 343     -11.772  18.191  21.738  1.00  0.86           C  
ATOM   5290  CD1 LEU A 343     -10.891  17.869  20.536  1.00  0.86           C  
ATOM   5291  CD2 LEU A 343     -11.105  19.263  22.634  1.00  0.86           C  
ATOM   5292  H   LEU A 343     -16.135  17.972  20.588  1.00  0.86           H  
ATOM   5293  HA  LEU A 343     -13.454  17.296  19.594  1.00  0.86           H  
ATOM   5294 1HB  LEU A 343     -13.046  19.516  20.549  1.00  0.86           H  
ATOM   5295 2HB  LEU A 343     -13.770  19.031  22.077  1.00  0.86           H  
ATOM   5296  HG  LEU A 343     -11.894  17.276  22.316  1.00  0.86           H  
ATOM   5297 1HD1 LEU A 343      -9.928  17.513  20.882  1.00  0.86           H  
ATOM   5298 2HD1 LEU A 343     -11.366  17.095  19.926  1.00  0.86           H  
ATOM   5299 3HD1 LEU A 343     -10.758  18.764  19.939  1.00  0.86           H  
ATOM   5300 1HD2 LEU A 343     -10.143  18.897  22.975  1.00  0.86           H  
ATOM   5301 2HD2 LEU A 343     -10.956  20.173  22.089  1.00  0.86           H  
ATOM   5302 3HD2 LEU A 343     -11.732  19.460  23.488  1.00  0.86           H  
ATOM   5303  N   TYR A 344     -13.507  15.336  21.009  1.00  0.80           N  
ATOM   5304  CA  TYR A 344     -13.439  14.074  21.737  1.00  0.80           C  
ATOM   5305  C   TYR A 344     -11.987  13.609  21.889  1.00  0.80           C  
ATOM   5306  O   TYR A 344     -11.150  13.900  21.027  1.00  0.80           O  
ATOM   5307  CB  TYR A 344     -14.116  13.005  20.921  1.00  0.80           C  
ATOM   5308  CG  TYR A 344     -15.558  13.149  20.587  1.00  0.80           C  
ATOM   5309  CD1 TYR A 344     -15.958  13.975  19.526  1.00  0.80           C  
ATOM   5310  CD2 TYR A 344     -16.472  12.380  21.242  1.00  0.80           C  
ATOM   5311  CE1 TYR A 344     -17.288  14.041  19.174  1.00  0.80           C  
ATOM   5312  CE2 TYR A 344     -17.788  12.429  20.882  1.00  0.80           C  
ATOM   5313  CZ  TYR A 344     -18.208  13.252  19.864  1.00  0.80           C  
ATOM   5314  OH  TYR A 344     -19.540  13.283  19.535  1.00  0.80           O  
ATOM   5315  H   TYR A 344     -13.049  15.384  20.097  1.00  0.80           H  
ATOM   5316  HA  TYR A 344     -13.888  14.186  22.724  1.00  0.80           H  
ATOM   5317 1HB  TYR A 344     -13.591  13.005  20.001  1.00  0.80           H  
ATOM   5318 2HB  TYR A 344     -13.966  12.030  21.391  1.00  0.80           H  
ATOM   5319  HD1 TYR A 344     -15.220  14.570  18.982  1.00  0.80           H  
ATOM   5320  HD2 TYR A 344     -16.150  11.716  22.043  1.00  0.80           H  
ATOM   5321  HE1 TYR A 344     -17.607  14.693  18.355  1.00  0.80           H  
ATOM   5322  HE2 TYR A 344     -18.505  11.806  21.401  1.00  0.80           H  
ATOM   5323  HH  TYR A 344     -20.040  12.779  20.180  1.00  0.80           H  
ATOM   5324  N   PHE A 345     -11.722  12.823  22.928  1.00  0.75           N  
ATOM   5325  CA  PHE A 345     -10.440  12.143  23.071  1.00  0.75           C  
ATOM   5326  C   PHE A 345     -10.590  10.643  22.939  1.00  0.75           C  
ATOM   5327  O   PHE A 345     -11.638  10.066  23.245  1.00  0.75           O  
ATOM   5328  CB  PHE A 345      -9.716  12.529  24.371  1.00  0.75           C  
ATOM   5329  CG  PHE A 345      -9.014  13.860  24.290  1.00  0.75           C  
ATOM   5330  CD1 PHE A 345      -9.650  15.068  24.460  1.00  0.75           C  
ATOM   5331  CD2 PHE A 345      -7.645  13.863  24.061  1.00  0.75           C  
ATOM   5332  CE1 PHE A 345      -8.921  16.246  24.379  1.00  0.75           C  
ATOM   5333  CE2 PHE A 345      -6.930  15.025  24.002  1.00  0.75           C  
ATOM   5334  CZ  PHE A 345      -7.571  16.219  24.165  1.00  0.75           C  
ATOM   5335  H   PHE A 345     -12.443  12.627  23.624  1.00  0.75           H  
ATOM   5336  HA  PHE A 345      -9.793  12.469  22.260  1.00  0.75           H  
ATOM   5337 1HB  PHE A 345     -10.427  12.573  25.186  1.00  0.75           H  
ATOM   5338 2HB  PHE A 345      -8.978  11.764  24.619  1.00  0.75           H  
ATOM   5339  HD1 PHE A 345     -10.725  15.092  24.644  1.00  0.75           H  
ATOM   5340  HD2 PHE A 345      -7.140  12.907  23.930  1.00  0.75           H  
ATOM   5341  HE1 PHE A 345      -9.422  17.199  24.495  1.00  0.75           H  
ATOM   5342  HE2 PHE A 345      -5.858  14.996  23.822  1.00  0.75           H  
ATOM   5343  HZ  PHE A 345      -7.009  17.144  24.114  1.00  0.75           H  
ATOM   5344  N   GLU A 346      -9.536  10.021  22.459  1.00  0.72           N  
ATOM   5345  CA  GLU A 346      -9.484   8.578  22.358  1.00  0.72           C  
ATOM   5346  C   GLU A 346      -8.169   8.094  22.932  1.00  0.72           C  
ATOM   5347  O   GLU A 346      -7.121   8.698  22.696  1.00  0.72           O  
ATOM   5348  CB  GLU A 346      -9.605   8.130  20.895  1.00  0.72           C  
ATOM   5349  CG  GLU A 346      -9.619   6.613  20.672  1.00  0.72           C  
ATOM   5350  CD  GLU A 346      -9.634   6.235  19.205  1.00  0.72           C  
ATOM   5351  OE1 GLU A 346      -9.694   7.121  18.389  1.00  0.72           O  
ATOM   5352  OE2 GLU A 346      -9.565   5.065  18.902  1.00  0.72           O  
ATOM   5353  H   GLU A 346      -8.740  10.579  22.148  1.00  0.72           H  
ATOM   5354  HA  GLU A 346     -10.295   8.145  22.941  1.00  0.72           H  
ATOM   5355 1HB  GLU A 346     -10.526   8.532  20.475  1.00  0.72           H  
ATOM   5356 2HB  GLU A 346      -8.785   8.542  20.318  1.00  0.72           H  
ATOM   5357 1HG  GLU A 346      -8.769   6.169  21.153  1.00  0.72           H  
ATOM   5358 2HG  GLU A 346     -10.509   6.204  21.152  1.00  0.72           H  
ATOM   5359  N   ILE A 347      -8.231   7.053  23.739  1.00  0.70           N  
ATOM   5360  CA  ILE A 347      -7.007   6.451  24.232  1.00  0.70           C  
ATOM   5361  C   ILE A 347      -6.810   5.139  23.510  1.00  0.70           C  
ATOM   5362  O   ILE A 347      -7.733   4.321  23.432  1.00  0.70           O  
ATOM   5363  CB  ILE A 347      -6.959   6.306  25.753  1.00  0.70           C  
ATOM   5364  CG1 ILE A 347      -6.996   7.747  26.414  1.00  0.70           C  
ATOM   5365  CG2 ILE A 347      -5.629   5.577  26.123  1.00  0.70           C  
ATOM   5366  CD1 ILE A 347      -8.396   8.336  26.622  1.00  0.70           C  
ATOM   5367  H   ILE A 347      -9.142   6.640  23.948  1.00  0.70           H  
ATOM   5368  HA  ILE A 347      -6.173   7.093  23.968  1.00  0.70           H  
ATOM   5369  HB  ILE A 347      -7.819   5.744  26.103  1.00  0.70           H  
ATOM   5370 1HG1 ILE A 347      -6.503   7.699  27.380  1.00  0.70           H  
ATOM   5371 2HG1 ILE A 347      -6.431   8.431  25.771  1.00  0.70           H  
ATOM   5372 1HG2 ILE A 347      -5.537   5.470  27.191  1.00  0.70           H  
ATOM   5373 2HG2 ILE A 347      -5.608   4.593  25.663  1.00  0.70           H  
ATOM   5374 3HG2 ILE A 347      -4.785   6.164  25.751  1.00  0.70           H  
ATOM   5375 1HD1 ILE A 347      -8.313   9.322  27.079  1.00  0.70           H  
ATOM   5376 2HD1 ILE A 347      -8.914   8.424  25.673  1.00  0.70           H  
ATOM   5377 3HD1 ILE A 347      -8.960   7.688  27.274  1.00  0.70           H  
ATOM   5378  N   VAL A 348      -5.635   4.973  22.907  1.00  0.71           N  
ATOM   5379  CA  VAL A 348      -5.377   3.791  22.105  1.00  0.71           C  
ATOM   5380  C   VAL A 348      -4.129   3.030  22.541  1.00  0.71           C  
ATOM   5381  O   VAL A 348      -3.186   3.600  23.092  1.00  0.71           O  
ATOM   5382  CB  VAL A 348      -5.189   4.195  20.611  1.00  0.71           C  
ATOM   5383  CG1 VAL A 348      -6.430   4.872  20.084  1.00  0.71           C  
ATOM   5384  CG2 VAL A 348      -3.992   5.118  20.442  1.00  0.71           C  
ATOM   5385  H   VAL A 348      -4.923   5.697  23.011  1.00  0.71           H  
ATOM   5386  HA  VAL A 348      -6.234   3.125  22.183  1.00  0.71           H  
ATOM   5387  HB  VAL A 348      -5.031   3.294  20.036  1.00  0.71           H  
ATOM   5388 1HG1 VAL A 348      -6.300   5.125  19.032  1.00  0.71           H  
ATOM   5389 2HG1 VAL A 348      -7.284   4.211  20.189  1.00  0.71           H  
ATOM   5390 3HG1 VAL A 348      -6.603   5.782  20.647  1.00  0.71           H  
ATOM   5391 1HG2 VAL A 348      -3.867   5.373  19.387  1.00  0.71           H  
ATOM   5392 2HG2 VAL A 348      -4.157   6.024  21.015  1.00  0.71           H  
ATOM   5393 3HG2 VAL A 348      -3.100   4.612  20.795  1.00  0.71           H  
ATOM   5394  N   GLN A 349      -4.107   1.740  22.235  1.00  0.75           N  
ATOM   5395  CA  GLN A 349      -2.911   0.926  22.427  1.00  0.75           C  
ATOM   5396  C   GLN A 349      -2.810  -0.164  21.389  1.00  0.75           C  
ATOM   5397  O   GLN A 349      -3.747  -0.924  21.164  1.00  0.75           O  
ATOM   5398  CB  GLN A 349      -2.873   0.267  23.798  1.00  0.75           C  
ATOM   5399  CG  GLN A 349      -1.614  -0.566  24.029  1.00  0.75           C  
ATOM   5400  CD  GLN A 349      -1.567  -1.243  25.372  1.00  0.75           C  
ATOM   5401  OE1 GLN A 349      -2.502  -1.175  26.179  1.00  0.75           O  
ATOM   5402  NE2 GLN A 349      -0.462  -1.924  25.626  1.00  0.75           N  
ATOM   5403  H   GLN A 349      -4.960   1.317  21.866  1.00  0.75           H  
ATOM   5404  HA  GLN A 349      -2.034   1.568  22.327  1.00  0.75           H  
ATOM   5405 1HB  GLN A 349      -2.900   1.041  24.566  1.00  0.75           H  
ATOM   5406 2HB  GLN A 349      -3.744  -0.372  23.932  1.00  0.75           H  
ATOM   5407 1HG  GLN A 349      -1.558  -1.333  23.274  1.00  0.75           H  
ATOM   5408 2HG  GLN A 349      -0.745   0.080  23.946  1.00  0.75           H  
ATOM   5409 1HE2 GLN A 349      -0.349  -2.407  26.499  1.00  0.75           H  
ATOM   5410 2HE2 GLN A 349       0.273  -1.955  24.945  1.00  0.75           H  
ATOM   5411  N   ARG A 350      -1.660  -0.259  20.755  1.00  0.83           N  
ATOM   5412  CA  ARG A 350      -1.441  -1.310  19.782  1.00  0.83           C  
ATOM   5413  C   ARG A 350      -0.685  -2.441  20.461  1.00  0.83           C  
ATOM   5414  O   ARG A 350       0.337  -2.209  21.111  1.00  0.83           O  
ATOM   5415  CB  ARG A 350      -0.752  -0.739  18.561  1.00  0.83           C  
ATOM   5416  CG  ARG A 350      -1.711   0.044  17.636  1.00  0.83           C  
ATOM   5417  CD  ARG A 350      -1.980   1.454  18.127  1.00  0.83           C  
ATOM   5418  NE  ARG A 350      -0.807   2.288  18.101  1.00  0.83           N  
ATOM   5419  CZ  ARG A 350      -0.393   2.957  17.022  1.00  0.83           C  
ATOM   5420  NH1 ARG A 350      -1.085   2.877  15.893  1.00  0.83           N  
ATOM   5421  NH2 ARG A 350       0.693   3.680  17.128  1.00  0.83           N  
ATOM   5422  H   ARG A 350      -0.917   0.399  20.957  1.00  0.83           H  
ATOM   5423  HA  ARG A 350      -2.403  -1.697  19.454  1.00  0.83           H  
ATOM   5424 1HB  ARG A 350       0.046  -0.062  18.868  1.00  0.83           H  
ATOM   5425 2HB  ARG A 350      -0.299  -1.545  17.979  1.00  0.83           H  
ATOM   5426 1HG  ARG A 350      -1.275   0.108  16.635  1.00  0.83           H  
ATOM   5427 2HG  ARG A 350      -2.664  -0.487  17.582  1.00  0.83           H  
ATOM   5428 1HD  ARG A 350      -2.723   1.915  17.481  1.00  0.83           H  
ATOM   5429 2HD  ARG A 350      -2.360   1.441  19.137  1.00  0.83           H  
ATOM   5430  HE  ARG A 350      -0.239   2.408  18.958  1.00  0.83           H  
ATOM   5431 1HH1 ARG A 350      -1.917   2.324  15.861  1.00  0.83           H  
ATOM   5432 2HH1 ARG A 350      -0.786   3.371  15.047  1.00  0.83           H  
ATOM   5433 1HH2 ARG A 350       1.182   3.691  18.032  1.00  0.83           H  
ATOM   5434 2HH2 ARG A 350       1.039   4.221  16.355  1.00  0.83           H  
ATOM   5435  N   ILE A 351      -1.259  -3.640  20.395  1.00  0.97           N  
ATOM   5436  CA  ILE A 351      -0.701  -4.804  21.074  1.00  0.97           C  
ATOM   5437  C   ILE A 351      -0.335  -5.941  20.125  1.00  0.97           C  
ATOM   5438  O   ILE A 351       0.428  -6.837  20.480  1.00  0.97           O  
ATOM   5439  CB  ILE A 351      -1.721  -5.331  22.095  1.00  0.97           C  
ATOM   5440  CG1 ILE A 351      -2.973  -5.796  21.380  1.00  0.97           C  
ATOM   5441  CG2 ILE A 351      -2.096  -4.226  23.088  1.00  0.97           C  
ATOM   5442  CD1 ILE A 351      -3.895  -6.506  22.242  1.00  0.97           C  
ATOM   5443  H   ILE A 351      -2.106  -3.738  19.843  1.00  0.97           H  
ATOM   5444  HA  ILE A 351       0.201  -4.496  21.601  1.00  0.97           H  
ATOM   5445  HB  ILE A 351      -1.296  -6.179  22.628  1.00  0.97           H  
ATOM   5446 1HG1 ILE A 351      -3.484  -4.933  20.949  1.00  0.97           H  
ATOM   5447 2HG1 ILE A 351      -2.706  -6.472  20.596  1.00  0.97           H  
ATOM   5448 1HG2 ILE A 351      -2.815  -4.607  23.810  1.00  0.97           H  
ATOM   5449 2HG2 ILE A 351      -1.202  -3.894  23.608  1.00  0.97           H  
ATOM   5450 3HG2 ILE A 351      -2.540  -3.387  22.550  1.00  0.97           H  
ATOM   5451 1HD1 ILE A 351      -4.758  -6.818  21.671  1.00  0.97           H  
ATOM   5452 2HD1 ILE A 351      -3.400  -7.382  22.660  1.00  0.97           H  
ATOM   5453 3HD1 ILE A 351      -4.206  -5.851  23.043  1.00  0.97           H  
ATOM   5454  N   GLY A 352      -0.846  -5.887  18.901  1.00  1.16           N  
ATOM   5455  CA  GLY A 352      -0.583  -6.946  17.934  1.00  1.16           C  
ATOM   5456  C   GLY A 352       0.540  -6.601  16.957  1.00  1.16           C  
ATOM   5457  O   GLY A 352       0.596  -7.176  15.875  1.00  1.16           O  
ATOM   5458  H   GLY A 352      -1.483  -5.128  18.668  1.00  1.16           H  
ATOM   5459 1HA  GLY A 352      -0.314  -7.853  18.476  1.00  1.16           H  
ATOM   5460 2HA  GLY A 352      -1.486  -7.191  17.391  1.00  1.16           H  
ATOM   5461  N   CYS A 353       1.401  -5.641  17.313  1.00  1.41           N  
ATOM   5462  CA  CYS A 353       2.447  -5.184  16.401  1.00  1.41           C  
ATOM   5463  C   CYS A 353       3.728  -4.867  17.161  1.00  1.41           C  
ATOM   5464  O   CYS A 353       3.698  -4.342  18.273  1.00  1.41           O  
ATOM   5465  CB  CYS A 353       1.968  -3.946  15.645  1.00  1.41           C  
ATOM   5466  SG  CYS A 353       3.083  -3.370  14.332  1.00  1.41           S  
ATOM   5467  H   CYS A 353       1.319  -5.229  18.230  1.00  1.41           H  
ATOM   5468  HA  CYS A 353       2.653  -5.970  15.680  1.00  1.41           H  
ATOM   5469 1HB  CYS A 353       1.001  -4.165  15.190  1.00  1.41           H  
ATOM   5470 2HB  CYS A 353       1.827  -3.129  16.351  1.00  1.41           H  
ATOM   5471  N   LEU A 354       4.847  -5.260  16.559  1.00  1.66           N  
ATOM   5472  CA  LEU A 354       6.193  -5.193  17.126  1.00  1.66           C  
ATOM   5473  C   LEU A 354       7.073  -4.021  16.680  1.00  1.66           C  
ATOM   5474  O   LEU A 354       6.611  -3.045  16.071  1.00  1.66           O  
ATOM   5475  CB  LEU A 354       6.900  -6.512  16.807  1.00  1.66           C  
ATOM   5476  CG  LEU A 354       6.156  -7.750  17.295  1.00  1.66           C  
ATOM   5477  CD1 LEU A 354       6.916  -8.992  16.876  1.00  1.66           C  
ATOM   5478  CD2 LEU A 354       5.997  -7.669  18.804  1.00  1.66           C  
ATOM   5479  H   LEU A 354       4.750  -5.658  15.635  1.00  1.66           H  
ATOM   5480  HA  LEU A 354       6.087  -5.125  18.206  1.00  1.66           H  
ATOM   5481 1HB  LEU A 354       7.025  -6.592  15.728  1.00  1.66           H  
ATOM   5482 2HB  LEU A 354       7.879  -6.530  17.269  1.00  1.66           H  
ATOM   5483  HG  LEU A 354       5.170  -7.790  16.832  1.00  1.66           H  
ATOM   5484 1HD1 LEU A 354       6.378  -9.878  17.215  1.00  1.66           H  
ATOM   5485 2HD1 LEU A 354       7.004  -9.017  15.789  1.00  1.66           H  
ATOM   5486 3HD1 LEU A 354       7.909  -8.978  17.321  1.00  1.66           H  
ATOM   5487 1HD2 LEU A 354       5.459  -8.547  19.161  1.00  1.66           H  
ATOM   5488 2HD2 LEU A 354       6.981  -7.631  19.271  1.00  1.66           H  
ATOM   5489 3HD2 LEU A 354       5.436  -6.769  19.066  1.00  1.66           H  
ATOM   5490  N   VAL A 355       8.341  -4.078  17.117  1.00  1.87           N  
ATOM   5491  CA  VAL A 355       9.416  -3.124  16.806  1.00  1.87           C  
ATOM   5492  C   VAL A 355       9.239  -1.779  17.480  1.00  1.87           C  
ATOM   5493  O   VAL A 355      10.004  -1.420  18.374  1.00  1.87           O  
ATOM   5494  CB  VAL A 355       9.556  -2.936  15.268  1.00  1.87           C  
ATOM   5495  CG1 VAL A 355      10.582  -1.834  14.931  1.00  1.87           C  
ATOM   5496  CG2 VAL A 355       9.977  -4.261  14.657  1.00  1.87           C  
ATOM   5497  H   VAL A 355       8.602  -4.876  17.673  1.00  1.87           H  
ATOM   5498  HA  VAL A 355      10.352  -3.555  17.164  1.00  1.87           H  
ATOM   5499  HB  VAL A 355       8.613  -2.626  14.844  1.00  1.87           H  
ATOM   5500 1HG1 VAL A 355      10.655  -1.732  13.849  1.00  1.87           H  
ATOM   5501 2HG1 VAL A 355      10.285  -0.885  15.349  1.00  1.87           H  
ATOM   5502 3HG1 VAL A 355      11.553  -2.111  15.334  1.00  1.87           H  
ATOM   5503 1HG2 VAL A 355      10.070  -4.148  13.577  1.00  1.87           H  
ATOM   5504 2HG2 VAL A 355      10.937  -4.562  15.076  1.00  1.87           H  
ATOM   5505 3HG2 VAL A 355       9.233  -5.022  14.876  1.00  1.87           H  
ATOM   5506  N   ALA A 356       8.265  -1.017  17.016  1.00  1.99           N  
ATOM   5507  CA  ALA A 356       8.026   0.292  17.588  1.00  1.99           C  
ATOM   5508  C   ALA A 356       6.564   0.664  17.578  1.00  1.99           C  
ATOM   5509  O   ALA A 356       6.235   1.823  17.823  1.00  1.99           O  
ATOM   5510  CB  ALA A 356       8.813   1.344  16.826  1.00  1.99           C  
ATOM   5511  H   ALA A 356       7.666  -1.399  16.290  1.00  1.99           H  
ATOM   5512  HA  ALA A 356       8.355   0.273  18.627  1.00  1.99           H  
ATOM   5513 1HB  ALA A 356       8.649   2.319  17.278  1.00  1.99           H  
ATOM   5514 2HB  ALA A 356       9.875   1.101  16.865  1.00  1.99           H  
ATOM   5515 3HB  ALA A 356       8.481   1.360  15.795  1.00  1.99           H  
ATOM   5516  N   GLN A 357       5.677  -0.295  17.294  1.00  2.00           N  
ATOM   5517  CA  GLN A 357       4.253   0.038  17.242  1.00  2.00           C  
ATOM   5518  C   GLN A 357       4.048   1.258  16.348  1.00  2.00           C  
ATOM   5519  O   GLN A 357       3.503   2.285  16.755  1.00  2.00           O  
ATOM   5520  CB  GLN A 357       3.658   0.251  18.630  1.00  2.00           C  
ATOM   5521  CG  GLN A 357       3.583  -1.030  19.478  1.00  2.00           C  
ATOM   5522  CD  GLN A 357       4.915  -1.437  20.103  1.00  2.00           C  
ATOM   5523  OE1 GLN A 357       5.582  -0.629  20.765  1.00  2.00           O  
ATOM   5524  NE2 GLN A 357       5.305  -2.694  19.903  1.00  2.00           N  
ATOM   5525  H   GLN A 357       5.982  -1.244  17.085  1.00  2.00           H  
ATOM   5526  HA  GLN A 357       3.727  -0.802  16.792  1.00  2.00           H  
ATOM   5527 1HB  GLN A 357       4.235   0.995  19.178  1.00  2.00           H  
ATOM   5528 2HB  GLN A 357       2.644   0.642  18.528  1.00  2.00           H  
ATOM   5529 1HG  GLN A 357       2.858  -0.877  20.283  1.00  2.00           H  
ATOM   5530 2HG  GLN A 357       3.248  -1.847  18.835  1.00  2.00           H  
ATOM   5531 1HE2 GLN A 357       6.162  -3.025  20.291  1.00  2.00           H  
ATOM   5532 2HE2 GLN A 357       4.717  -3.325  19.350  1.00  2.00           H  
ATOM   5533  N   LEU A 358       4.518   1.123  15.126  1.00  1.91           N  
ATOM   5534  CA  LEU A 358       4.497   2.159  14.125  1.00  1.91           C  
ATOM   5535  C   LEU A 358       3.066   2.583  13.889  1.00  1.91           C  
ATOM   5536  O   LEU A 358       2.138   1.795  14.064  1.00  1.91           O  
ATOM   5537  CB  LEU A 358       5.161   1.612  12.875  1.00  1.91           C  
ATOM   5538  CG  LEU A 358       6.655   1.321  13.070  1.00  1.91           C  
ATOM   5539  CD1 LEU A 358       7.213   0.620  11.865  1.00  1.91           C  
ATOM   5540  CD2 LEU A 358       7.377   2.639  13.316  1.00  1.91           C  
ATOM   5541  H   LEU A 358       4.922   0.231  14.882  1.00  1.91           H  
ATOM   5542  HA  LEU A 358       5.062   3.015  14.491  1.00  1.91           H  
ATOM   5543 1HB  LEU A 358       4.664   0.689  12.580  1.00  1.91           H  
ATOM   5544 2HB  LEU A 358       5.055   2.331  12.083  1.00  1.91           H  
ATOM   5545  HG  LEU A 358       6.788   0.666  13.934  1.00  1.91           H  
ATOM   5546 1HD1 LEU A 358       8.274   0.417  12.025  1.00  1.91           H  
ATOM   5547 2HD1 LEU A 358       6.682  -0.321  11.712  1.00  1.91           H  
ATOM   5548 3HD1 LEU A 358       7.095   1.254  10.987  1.00  1.91           H  
ATOM   5549 1HD2 LEU A 358       8.439   2.453  13.469  1.00  1.91           H  
ATOM   5550 2HD2 LEU A 358       7.243   3.299  12.452  1.00  1.91           H  
ATOM   5551 3HD2 LEU A 358       6.961   3.121  14.204  1.00  1.91           H  
ATOM   5552  N   GLY A 359       2.855   3.835  13.515  1.00  1.79           N  
ATOM   5553  CA  GLY A 359       1.505   4.353  13.388  1.00  1.79           C  
ATOM   5554  C   GLY A 359       0.562   3.510  12.534  1.00  1.79           C  
ATOM   5555  O   GLY A 359      -0.601   3.344  12.895  1.00  1.79           O  
ATOM   5556  H   GLY A 359       3.627   4.477  13.334  1.00  1.79           H  
ATOM   5557 1HA  GLY A 359       1.079   4.484  14.380  1.00  1.79           H  
ATOM   5558 2HA  GLY A 359       1.575   5.350  12.959  1.00  1.79           H  
ATOM   5559  N   GLY A 360       1.065   2.889  11.470  1.00  1.68           N  
ATOM   5560  CA  GLY A 360       0.226   2.090  10.581  1.00  1.68           C  
ATOM   5561  C   GLY A 360      -0.092   0.677  11.095  1.00  1.68           C  
ATOM   5562  O   GLY A 360      -0.853  -0.050  10.456  1.00  1.68           O  
ATOM   5563  H   GLY A 360       2.040   3.017  11.254  1.00  1.68           H  
ATOM   5564 1HA  GLY A 360      -0.710   2.624  10.411  1.00  1.68           H  
ATOM   5565 2HA  GLY A 360       0.714   2.018   9.609  1.00  1.68           H  
ATOM   5566  N   CYS A 361       0.442   0.295  12.259  1.00  1.61           N  
ATOM   5567  CA  CYS A 361       0.226  -1.044  12.813  1.00  1.61           C  
ATOM   5568  C   CYS A 361      -1.224  -1.405  13.058  1.00  1.61           C  
ATOM   5569  O   CYS A 361      -1.624  -2.554  12.904  1.00  1.61           O  
ATOM   5570  CB  CYS A 361       0.914  -1.189  14.154  1.00  1.61           C  
ATOM   5571  SG  CYS A 361       2.717  -1.372  14.146  1.00  1.61           S  
ATOM   5572  H   CYS A 361       1.031   0.941  12.784  1.00  1.61           H  
ATOM   5573  HA  CYS A 361       0.651  -1.768  12.118  1.00  1.61           H  
ATOM   5574 1HB  CYS A 361       0.704  -0.286  14.735  1.00  1.61           H  
ATOM   5575 2HB  CYS A 361       0.456  -1.995  14.681  1.00  1.61           H  
ATOM   5576  N   GLY A 362      -2.012  -0.437  13.486  1.00  1.58           N  
ATOM   5577  CA  GLY A 362      -3.415  -0.680  13.770  1.00  1.58           C  
ATOM   5578  C   GLY A 362      -4.279  -0.344  12.561  1.00  1.58           C  
ATOM   5579  O   GLY A 362      -5.508  -0.232  12.695  1.00  1.58           O  
ATOM   5580  H   GLY A 362      -1.630   0.495  13.586  1.00  1.58           H  
ATOM   5581 1HA  GLY A 362      -3.559  -1.726  14.046  1.00  1.58           H  
ATOM   5582 2HA  GLY A 362      -3.726  -0.075  14.620  1.00  1.58           H  
ATOM   5583  N   GLY A 363      -3.642  -0.103  11.402  1.00  1.59           N  
ATOM   5584  CA  GLY A 363      -4.397   0.326  10.246  1.00  1.59           C  
ATOM   5585  C   GLY A 363      -5.109   1.567  10.710  1.00  1.59           C  
ATOM   5586  O   GLY A 363      -4.483   2.484  11.261  1.00  1.59           O  
ATOM   5587  H   GLY A 363      -2.635  -0.218  11.303  1.00  1.59           H  
ATOM   5588 1HA  GLY A 363      -3.731   0.541   9.411  1.00  1.59           H  
ATOM   5589 2HA  GLY A 363      -5.098  -0.435   9.935  1.00  1.59           H  
ATOM   5590  N   PHE A 364      -6.406   1.623  10.499  1.00  1.63           N  
ATOM   5591  CA  PHE A 364      -7.113   2.780  11.015  1.00  1.63           C  
ATOM   5592  C   PHE A 364      -8.392   2.349  11.660  1.00  1.63           C  
ATOM   5593  O   PHE A 364      -9.361   3.110  11.709  1.00  1.63           O  
ATOM   5594  CB  PHE A 364      -7.379   3.850   9.985  1.00  1.63           C  
ATOM   5595  CG  PHE A 364      -7.889   5.071  10.621  1.00  1.63           C  
ATOM   5596  CD1 PHE A 364      -7.113   5.733  11.553  1.00  1.63           C  
ATOM   5597  CD2 PHE A 364      -9.146   5.562  10.320  1.00  1.63           C  
ATOM   5598  CE1 PHE A 364      -7.580   6.849  12.178  1.00  1.63           C  
ATOM   5599  CE2 PHE A 364      -9.616   6.699  10.947  1.00  1.63           C  
ATOM   5600  CZ  PHE A 364      -8.831   7.343  11.882  1.00  1.63           C  
ATOM   5601  H   PHE A 364      -6.882   0.822  10.053  1.00  1.63           H  
ATOM   5602  HA  PHE A 364      -6.511   3.236  11.797  1.00  1.63           H  
ATOM   5603 1HB  PHE A 364      -6.484   4.081   9.409  1.00  1.63           H  
ATOM   5604 2HB  PHE A 364      -8.124   3.505   9.327  1.00  1.63           H  
ATOM   5605  HD1 PHE A 364      -6.124   5.343  11.798  1.00  1.63           H  
ATOM   5606  HD2 PHE A 364      -9.765   5.037   9.588  1.00  1.63           H  
ATOM   5607  HE1 PHE A 364      -6.961   7.341  12.917  1.00  1.63           H  
ATOM   5608  HE2 PHE A 364     -10.609   7.080  10.718  1.00  1.63           H  
ATOM   5609  HZ  PHE A 364      -9.202   8.243  12.387  1.00  1.63           H  
ATOM   5610  N   GLY A 365      -8.407   1.110  12.149  1.00  1.71           N  
ATOM   5611  CA  GLY A 365      -9.592   0.654  12.840  1.00  1.71           C  
ATOM   5612  C   GLY A 365     -10.821   0.559  11.938  1.00  1.71           C  
ATOM   5613  O   GLY A 365     -11.919   0.862  12.374  1.00  1.71           O  
ATOM   5614  H   GLY A 365      -7.560   0.531  12.093  1.00  1.71           H  
ATOM   5615 1HA  GLY A 365      -9.391  -0.324  13.281  1.00  1.71           H  
ATOM   5616 2HA  GLY A 365      -9.795   1.332  13.662  1.00  1.71           H  
ATOM   5617  N   PHE A 366     -10.692   0.133  10.686  1.00  1.80           N  
ATOM   5618  CA  PHE A 366     -11.885   0.130   9.820  1.00  1.80           C  
ATOM   5619  C   PHE A 366     -12.909  -0.881  10.335  1.00  1.80           C  
ATOM   5620  O   PHE A 366     -14.125  -0.712  10.227  1.00  1.80           O  
ATOM   5621  CB  PHE A 366     -11.476  -0.208   8.408  1.00  1.80           C  
ATOM   5622  CG  PHE A 366     -10.599   0.834   7.866  1.00  1.80           C  
ATOM   5623  CD1 PHE A 366      -9.290   0.535   7.563  1.00  1.80           C  
ATOM   5624  CD2 PHE A 366     -11.041   2.118   7.714  1.00  1.80           C  
ATOM   5625  CE1 PHE A 366      -8.450   1.497   7.106  1.00  1.80           C  
ATOM   5626  CE2 PHE A 366     -10.204   3.090   7.255  1.00  1.80           C  
ATOM   5627  CZ  PHE A 366      -8.903   2.768   6.955  1.00  1.80           C  
ATOM   5628  H   PHE A 366      -9.781  -0.140  10.327  1.00  1.80           H  
ATOM   5629  HA  PHE A 366     -12.337   1.123   9.836  1.00  1.80           H  
ATOM   5630 1HB  PHE A 366     -10.944  -1.157   8.383  1.00  1.80           H  
ATOM   5631 2HB  PHE A 366     -12.356  -0.293   7.768  1.00  1.80           H  
ATOM   5632  HD1 PHE A 366      -8.924  -0.491   7.702  1.00  1.80           H  
ATOM   5633  HD2 PHE A 366     -12.068   2.352   7.979  1.00  1.80           H  
ATOM   5634  HE1 PHE A 366      -7.409   1.252   6.870  1.00  1.80           H  
ATOM   5635  HE2 PHE A 366     -10.557   4.120   7.141  1.00  1.80           H  
ATOM   5636  HZ  PHE A 366      -8.221   3.522   6.607  1.00  1.80           H  
ATOM   5637  N   GLU A 367     -12.384  -1.885  11.008  1.00  1.90           N  
ATOM   5638  CA  GLU A 367     -13.104  -2.945  11.679  1.00  1.90           C  
ATOM   5639  C   GLU A 367     -14.028  -2.375  12.774  1.00  1.90           C  
ATOM   5640  O   GLU A 367     -15.020  -3.000  13.160  1.00  1.90           O  
ATOM   5641  CB  GLU A 367     -12.084  -3.927  12.242  1.00  1.90           C  
ATOM   5642  CG  GLU A 367     -12.647  -5.194  12.876  1.00  1.90           C  
ATOM   5643  CD  GLU A 367     -13.323  -6.118  11.883  1.00  1.90           C  
ATOM   5644  OE1 GLU A 367     -13.099  -5.974  10.705  1.00  1.90           O  
ATOM   5645  OE2 GLU A 367     -14.058  -6.975  12.315  1.00  1.90           O  
ATOM   5646  H   GLU A 367     -11.377  -1.919  11.045  1.00  1.90           H  
ATOM   5647  HA  GLU A 367     -13.724  -3.462  10.946  1.00  1.90           H  
ATOM   5648 1HB  GLU A 367     -11.421  -4.249  11.435  1.00  1.90           H  
ATOM   5649 2HB  GLU A 367     -11.464  -3.409  12.954  1.00  1.90           H  
ATOM   5650 1HG  GLU A 367     -11.827  -5.735  13.347  1.00  1.90           H  
ATOM   5651 2HG  GLU A 367     -13.358  -4.916  13.656  1.00  1.90           H  
ATOM   5652  N   ASN A 368     -13.701  -1.174  13.288  1.00  2.00           N  
ATOM   5653  CA  ASN A 368     -14.430  -0.522  14.368  1.00  2.00           C  
ATOM   5654  C   ASN A 368     -15.826  -0.116  13.895  1.00  2.00           C  
ATOM   5655  O   ASN A 368     -16.702   0.200  14.705  1.00  2.00           O  
ATOM   5656  CB  ASN A 368     -13.715   0.729  14.834  1.00  2.00           C  
ATOM   5657  CG  ASN A 368     -12.384   0.445  15.405  1.00  2.00           C  
ATOM   5658  OD1 ASN A 368     -12.054  -0.719  15.671  1.00  2.00           O  
ATOM   5659  ND2 ASN A 368     -11.611   1.486  15.616  1.00  2.00           N  
ATOM   5660  H   ASN A 368     -12.915  -0.660  12.902  1.00  2.00           H  
ATOM   5661  HA  ASN A 368     -14.539  -1.221  15.198  1.00  2.00           H  
ATOM   5662 1HB  ASN A 368     -13.618   1.426  14.008  1.00  2.00           H  
ATOM   5663 2HB  ASN A 368     -14.313   1.223  15.591  1.00  2.00           H  
ATOM   5664 1HD2 ASN A 368     -10.688   1.383  15.989  1.00  2.00           H  
ATOM   5665 2HD2 ASN A 368     -11.939   2.401  15.378  1.00  2.00           H  
ATOM   5666  N   TYR A 369     -16.072  -0.176  12.582  1.00  2.11           N  
ATOM   5667  CA  TYR A 369     -17.383   0.142  12.050  1.00  2.11           C  
ATOM   5668  C   TYR A 369     -18.425  -0.779  12.704  1.00  2.11           C  
ATOM   5669  O   TYR A 369     -19.599  -0.416  12.801  1.00  2.11           O  
ATOM   5670  CB  TYR A 369     -17.428  -0.007  10.534  1.00  2.11           C  
ATOM   5671  CG  TYR A 369     -18.650   0.634   9.940  1.00  2.11           C  
ATOM   5672  CD1 TYR A 369     -18.664   2.009   9.761  1.00  2.11           C  
ATOM   5673  CD2 TYR A 369     -19.754  -0.115   9.604  1.00  2.11           C  
ATOM   5674  CE1 TYR A 369     -19.767   2.621   9.245  1.00  2.11           C  
ATOM   5675  CE2 TYR A 369     -20.875   0.507   9.082  1.00  2.11           C  
ATOM   5676  CZ  TYR A 369     -20.883   1.869   8.907  1.00  2.11           C  
ATOM   5677  OH  TYR A 369     -22.000   2.491   8.399  1.00  2.11           O  
ATOM   5678  H   TYR A 369     -15.333  -0.437  11.926  1.00  2.11           H  
ATOM   5679  HA  TYR A 369     -17.629   1.171  12.308  1.00  2.11           H  
ATOM   5680 1HB  TYR A 369     -16.541   0.455  10.090  1.00  2.11           H  
ATOM   5681 2HB  TYR A 369     -17.421  -1.065  10.267  1.00  2.11           H  
ATOM   5682  HD1 TYR A 369     -17.789   2.605  10.029  1.00  2.11           H  
ATOM   5683  HD2 TYR A 369     -19.742  -1.189   9.747  1.00  2.11           H  
ATOM   5684  HE1 TYR A 369     -19.767   3.699   9.108  1.00  2.11           H  
ATOM   5685  HE2 TYR A 369     -21.751  -0.079   8.814  1.00  2.11           H  
ATOM   5686  HH  TYR A 369     -22.705   1.847   8.285  1.00  2.11           H  
ATOM   5687  N   GLU A 370     -18.002  -1.973  13.163  1.00  2.22           N  
ATOM   5688  CA  GLU A 370     -18.921  -2.898  13.806  1.00  2.22           C  
ATOM   5689  C   GLU A 370     -19.498  -2.258  15.075  1.00  2.22           C  
ATOM   5690  O   GLU A 370     -20.656  -2.488  15.414  1.00  2.22           O  
ATOM   5691  CB  GLU A 370     -18.206  -4.205  14.170  1.00  2.22           C  
ATOM   5692  CG  GLU A 370     -17.773  -5.091  12.974  1.00  2.22           C  
ATOM   5693  CD  GLU A 370     -18.921  -5.697  12.186  1.00  2.22           C  
ATOM   5694  OE1 GLU A 370     -19.766  -6.315  12.783  1.00  2.22           O  
ATOM   5695  OE2 GLU A 370     -18.960  -5.528  10.977  1.00  2.22           O  
ATOM   5696  H   GLU A 370     -17.016  -2.236  13.078  1.00  2.22           H  
ATOM   5697  HA  GLU A 370     -19.739  -3.110  13.127  1.00  2.22           H  
ATOM   5698 1HB  GLU A 370     -17.305  -3.971  14.743  1.00  2.22           H  
ATOM   5699 2HB  GLU A 370     -18.852  -4.805  14.812  1.00  2.22           H  
ATOM   5700 1HG  GLU A 370     -17.170  -4.478  12.298  1.00  2.22           H  
ATOM   5701 2HG  GLU A 370     -17.131  -5.891  13.346  1.00  2.22           H  
ATOM   5702  N   LEU A 371     -18.702  -1.446  15.780  1.00  2.35           N  
ATOM   5703  CA  LEU A 371     -19.173  -0.785  16.990  1.00  2.35           C  
ATOM   5704  C   LEU A 371     -20.269   0.177  16.644  1.00  2.35           C  
ATOM   5705  O   LEU A 371     -21.269   0.290  17.355  1.00  2.35           O  
ATOM   5706  CB  LEU A 371     -18.052   0.020  17.612  1.00  2.35           C  
ATOM   5707  CG  LEU A 371     -16.982  -0.730  18.214  1.00  2.35           C  
ATOM   5708  CD1 LEU A 371     -15.865   0.185  18.465  1.00  2.35           C  
ATOM   5709  CD2 LEU A 371     -17.501  -1.291  19.518  1.00  2.35           C  
ATOM   5710  H   LEU A 371     -17.770  -1.231  15.442  1.00  2.35           H  
ATOM   5711  HA  LEU A 371     -19.549  -1.533  17.687  1.00  2.35           H  
ATOM   5712 1HB  LEU A 371     -17.627   0.674  16.866  1.00  2.35           H  
ATOM   5713 2HB  LEU A 371     -18.477   0.646  18.391  1.00  2.35           H  
ATOM   5714  HG  LEU A 371     -16.642  -1.527  17.551  1.00  2.35           H  
ATOM   5715 1HD1 LEU A 371     -15.077  -0.363  18.926  1.00  2.35           H  
ATOM   5716 2HD1 LEU A 371     -15.523   0.596  17.520  1.00  2.35           H  
ATOM   5717 3HD1 LEU A 371     -16.189   0.989  19.115  1.00  2.35           H  
ATOM   5718 1HD2 LEU A 371     -16.726  -1.825  20.018  1.00  2.35           H  
ATOM   5719 2HD2 LEU A 371     -17.835  -0.476  20.154  1.00  2.35           H  
ATOM   5720 3HD2 LEU A 371     -18.340  -1.960  19.320  1.00  2.35           H  
ATOM   5721  N   LEU A 372     -20.084   0.864  15.518  1.00  2.52           N  
ATOM   5722  CA  LEU A 372     -21.090   1.819  15.102  1.00  2.52           C  
ATOM   5723  C   LEU A 372     -22.370   1.082  14.786  1.00  2.52           C  
ATOM   5724  O   LEU A 372     -23.444   1.494  15.224  1.00  2.52           O  
ATOM   5725  CB  LEU A 372     -20.652   2.645  13.894  1.00  2.52           C  
ATOM   5726  CG  LEU A 372     -21.709   3.666  13.439  1.00  2.52           C  
ATOM   5727  CD1 LEU A 372     -22.012   4.612  14.590  1.00  2.52           C  
ATOM   5728  CD2 LEU A 372     -21.198   4.439  12.253  1.00  2.52           C  
ATOM   5729  H   LEU A 372     -19.224   0.713  14.985  1.00  2.52           H  
ATOM   5730  HA  LEU A 372     -21.281   2.503  15.925  1.00  2.52           H  
ATOM   5731 1HB  LEU A 372     -19.733   3.174  14.133  1.00  2.52           H  
ATOM   5732 2HB  LEU A 372     -20.460   1.971  13.057  1.00  2.52           H  
ATOM   5733  HG  LEU A 372     -22.632   3.144  13.166  1.00  2.52           H  
ATOM   5734 1HD1 LEU A 372     -22.768   5.335  14.274  1.00  2.52           H  
ATOM   5735 2HD1 LEU A 372     -22.388   4.043  15.439  1.00  2.52           H  
ATOM   5736 3HD1 LEU A 372     -21.102   5.134  14.873  1.00  2.52           H  
ATOM   5737 1HD2 LEU A 372     -21.958   5.159  11.939  1.00  2.52           H  
ATOM   5738 2HD2 LEU A 372     -20.285   4.962  12.528  1.00  2.52           H  
ATOM   5739 3HD2 LEU A 372     -20.999   3.751  11.447  1.00  2.52           H  
ATOM   5740  N   LYS A 373     -22.270  -0.023  14.052  1.00  2.71           N  
ATOM   5741  CA  LYS A 373     -23.474  -0.763  13.716  1.00  2.71           C  
ATOM   5742  C   LYS A 373     -24.185  -1.273  14.966  1.00  2.71           C  
ATOM   5743  O   LYS A 373     -25.415  -1.201  15.055  1.00  2.71           O  
ATOM   5744  CB  LYS A 373     -23.156  -1.933  12.794  1.00  2.71           C  
ATOM   5745  CG  LYS A 373     -22.777  -1.526  11.394  1.00  2.71           C  
ATOM   5746  CD  LYS A 373     -22.719  -2.726  10.464  1.00  2.71           C  
ATOM   5747  CE  LYS A 373     -21.535  -3.599  10.793  1.00  2.71           C  
ATOM   5748  NZ  LYS A 373     -21.367  -4.725   9.832  1.00  2.71           N  
ATOM   5749  H   LYS A 373     -21.353  -0.324  13.712  1.00  2.71           H  
ATOM   5750  HA  LYS A 373     -24.155  -0.086  13.195  1.00  2.71           H  
ATOM   5751 1HB  LYS A 373     -22.321  -2.503  13.214  1.00  2.71           H  
ATOM   5752 2HB  LYS A 373     -24.013  -2.601  12.739  1.00  2.71           H  
ATOM   5753 1HG  LYS A 373     -23.495  -0.798  11.013  1.00  2.71           H  
ATOM   5754 2HG  LYS A 373     -21.799  -1.055  11.438  1.00  2.71           H  
ATOM   5755 1HD  LYS A 373     -23.632  -3.313  10.564  1.00  2.71           H  
ATOM   5756 2HD  LYS A 373     -22.632  -2.389   9.433  1.00  2.71           H  
ATOM   5757 1HE  LYS A 373     -20.634  -2.994  10.781  1.00  2.71           H  
ATOM   5758 2HE  LYS A 373     -21.662  -4.014  11.794  1.00  2.71           H  
ATOM   5759 1HZ  LYS A 373     -20.534  -5.245  10.140  1.00  2.71           H  
ATOM   5760 2HZ  LYS A 373     -22.174  -5.323   9.847  1.00  2.71           H  
ATOM   5761 3HZ  LYS A 373     -21.220  -4.373   8.904  1.00  2.71           H  
ATOM   5762  N   GLU A 374     -23.426  -1.738  15.966  1.00  2.94           N  
ATOM   5763  CA  GLU A 374     -24.062  -2.201  17.191  1.00  2.94           C  
ATOM   5764  C   GLU A 374     -24.751  -1.035  17.901  1.00  2.94           C  
ATOM   5765  O   GLU A 374     -25.858  -1.184  18.428  1.00  2.94           O  
ATOM   5766  CB  GLU A 374     -23.032  -2.843  18.135  1.00  2.94           C  
ATOM   5767  CG  GLU A 374     -22.455  -4.220  17.706  1.00  2.94           C  
ATOM   5768  CD  GLU A 374     -23.462  -5.358  17.706  1.00  2.94           C  
ATOM   5769  OE1 GLU A 374     -24.114  -5.556  18.704  1.00  2.94           O  
ATOM   5770  OE2 GLU A 374     -23.565  -6.033  16.710  1.00  2.94           O  
ATOM   5771  H   GLU A 374     -22.412  -1.798  15.860  1.00  2.94           H  
ATOM   5772  HA  GLU A 374     -24.819  -2.942  16.931  1.00  2.94           H  
ATOM   5773 1HB  GLU A 374     -22.184  -2.164  18.239  1.00  2.94           H  
ATOM   5774 2HB  GLU A 374     -23.469  -2.949  19.102  1.00  2.94           H  
ATOM   5775 1HG  GLU A 374     -22.051  -4.128  16.704  1.00  2.94           H  
ATOM   5776 2HG  GLU A 374     -21.632  -4.468  18.373  1.00  2.94           H  
ATOM   5777  N   ALA A 375     -24.110   0.141  17.888  1.00  3.22           N  
ATOM   5778  CA  ALA A 375     -24.683   1.319  18.516  1.00  3.22           C  
ATOM   5779  C   ALA A 375     -25.970   1.743  17.826  1.00  3.22           C  
ATOM   5780  O   ALA A 375     -26.959   2.067  18.492  1.00  3.22           O  
ATOM   5781  CB  ALA A 375     -23.687   2.463  18.474  1.00  3.22           C  
ATOM   5782  H   ALA A 375     -23.188   0.209  17.457  1.00  3.22           H  
ATOM   5783  HA  ALA A 375     -24.911   1.073  19.551  1.00  3.22           H  
ATOM   5784 1HB  ALA A 375     -24.111   3.334  18.965  1.00  3.22           H  
ATOM   5785 2HB  ALA A 375     -22.770   2.165  18.980  1.00  3.22           H  
ATOM   5786 3HB  ALA A 375     -23.462   2.706  17.440  1.00  3.22           H  
ATOM   5787  N   GLU A 376     -25.971   1.717  16.490  1.00  3.55           N  
ATOM   5788  CA  GLU A 376     -27.153   2.110  15.743  1.00  3.55           C  
ATOM   5789  C   GLU A 376     -28.299   1.139  15.981  1.00  3.55           C  
ATOM   5790  O   GLU A 376     -29.445   1.565  16.146  1.00  3.55           O  
ATOM   5791  CB  GLU A 376     -26.838   2.260  14.250  1.00  3.55           C  
ATOM   5792  CG  GLU A 376     -25.953   3.490  13.919  1.00  3.55           C  
ATOM   5793  CD  GLU A 376     -25.629   3.655  12.440  1.00  3.55           C  
ATOM   5794  OE1 GLU A 376     -25.909   2.761  11.674  1.00  3.55           O  
ATOM   5795  OE2 GLU A 376     -25.123   4.698  12.081  1.00  3.55           O  
ATOM   5796  H   GLU A 376     -25.123   1.445  15.992  1.00  3.55           H  
ATOM   5797  HA  GLU A 376     -27.467   3.088  16.107  1.00  3.55           H  
ATOM   5798 1HB  GLU A 376     -26.309   1.368  13.905  1.00  3.55           H  
ATOM   5799 2HB  GLU A 376     -27.764   2.337  13.683  1.00  3.55           H  
ATOM   5800 1HG  GLU A 376     -26.460   4.386  14.268  1.00  3.55           H  
ATOM   5801 2HG  GLU A 376     -25.023   3.400  14.476  1.00  3.55           H  
ATOM   5802  N   GLU A 377     -28.000  -0.164  16.046  1.00  3.92           N  
ATOM   5803  CA  GLU A 377     -29.053  -1.126  16.329  1.00  3.92           C  
ATOM   5804  C   GLU A 377     -29.631  -0.857  17.709  1.00  3.92           C  
ATOM   5805  O   GLU A 377     -30.852  -0.863  17.898  1.00  3.92           O  
ATOM   5806  CB  GLU A 377     -28.559  -2.572  16.243  1.00  3.92           C  
ATOM   5807  CG  GLU A 377     -29.674  -3.595  16.526  1.00  3.92           C  
ATOM   5808  CD  GLU A 377     -29.280  -5.058  16.364  1.00  3.92           C  
ATOM   5809  OE1 GLU A 377     -28.564  -5.378  15.451  1.00  3.92           O  
ATOM   5810  OE2 GLU A 377     -29.721  -5.857  17.182  1.00  3.92           O  
ATOM   5811  H   GLU A 377     -27.044  -0.483  15.878  1.00  3.92           H  
ATOM   5812  HA  GLU A 377     -29.848  -0.994  15.596  1.00  3.92           H  
ATOM   5813 1HB  GLU A 377     -28.149  -2.762  15.250  1.00  3.92           H  
ATOM   5814 2HB  GLU A 377     -27.753  -2.725  16.965  1.00  3.92           H  
ATOM   5815 1HG  GLU A 377     -29.997  -3.437  17.553  1.00  3.92           H  
ATOM   5816 2HG  GLU A 377     -30.520  -3.378  15.876  1.00  3.92           H  
ATOM   5817  N   ALA A 378     -28.758  -0.613  18.689  1.00  4.35           N  
ATOM   5818  CA  ALA A 378     -29.237  -0.356  20.031  1.00  4.35           C  
ATOM   5819  C   ALA A 378     -30.137   0.870  20.053  1.00  4.35           C  
ATOM   5820  O   ALA A 378     -31.195   0.858  20.689  1.00  4.35           O  
ATOM   5821  CB  ALA A 378     -28.060  -0.155  20.966  1.00  4.35           C  
ATOM   5822  H   ALA A 378     -27.753  -0.628  18.505  1.00  4.35           H  
ATOM   5823  HA  ALA A 378     -29.819  -1.217  20.356  1.00  4.35           H  
ATOM   5824 1HB  ALA A 378     -28.421   0.018  21.976  1.00  4.35           H  
ATOM   5825 2HB  ALA A 378     -27.429  -1.043  20.948  1.00  4.35           H  
ATOM   5826 3HB  ALA A 378     -27.481   0.704  20.634  1.00  4.35           H  
ATOM   5827  N   ALA A 379     -29.746   1.915  19.315  1.00  4.85           N  
ATOM   5828  CA  ALA A 379     -30.545   3.125  19.246  1.00  4.85           C  
ATOM   5829  C   ALA A 379     -31.905   2.844  18.625  1.00  4.85           C  
ATOM   5830  O   ALA A 379     -32.932   3.335  19.098  1.00  4.85           O  
ATOM   5831  CB  ALA A 379     -29.819   4.176  18.433  1.00  4.85           C  
ATOM   5832  H   ALA A 379     -28.855   1.877  18.819  1.00  4.85           H  
ATOM   5833  HA  ALA A 379     -30.697   3.492  20.259  1.00  4.85           H  
ATOM   5834 1HB  ALA A 379     -30.410   5.087  18.402  1.00  4.85           H  
ATOM   5835 2HB  ALA A 379     -28.851   4.381  18.890  1.00  4.85           H  
ATOM   5836 3HB  ALA A 379     -29.667   3.807  17.421  1.00  4.85           H  
ATOM   5837  N   ALA A 380     -31.920   2.015  17.577  1.00  5.40           N  
ATOM   5838  CA  ALA A 380     -33.158   1.670  16.898  1.00  5.40           C  
ATOM   5839  C   ALA A 380     -34.119   0.976  17.846  1.00  5.40           C  
ATOM   5840  O   ALA A 380     -35.328   1.197  17.802  1.00  5.40           O  
ATOM   5841  CB  ALA A 380     -32.865   0.769  15.711  1.00  5.40           C  
ATOM   5842  H   ALA A 380     -31.039   1.643  17.219  1.00  5.40           H  
ATOM   5843  HA  ALA A 380     -33.625   2.591  16.552  1.00  5.40           H  
ATOM   5844 1HB  ALA A 380     -33.792   0.533  15.197  1.00  5.40           H  
ATOM   5845 2HB  ALA A 380     -32.185   1.280  15.031  1.00  5.40           H  
ATOM   5846 3HB  ALA A 380     -32.402  -0.149  16.061  1.00  5.40           H  
ATOM   5847  N   LYS A 381     -33.574   0.129  18.713  1.00  5.97           N  
ATOM   5848  CA  LYS A 381     -34.384  -0.580  19.685  1.00  5.97           C  
ATOM   5849  C   LYS A 381     -34.854   0.351  20.801  1.00  5.97           C  
ATOM   5850  O   LYS A 381     -35.985   0.239  21.279  1.00  5.97           O  
ATOM   5851  CB  LYS A 381     -33.596  -1.765  20.233  1.00  5.97           C  
ATOM   5852  CG  LYS A 381     -33.401  -2.876  19.201  1.00  5.97           C  
ATOM   5853  CD  LYS A 381     -32.566  -4.023  19.739  1.00  5.97           C  
ATOM   5854  CE  LYS A 381     -32.406  -5.113  18.685  1.00  5.97           C  
ATOM   5855  NZ  LYS A 381     -31.481  -6.195  19.128  1.00  5.97           N  
ATOM   5856  H   LYS A 381     -32.567  -0.039  18.674  1.00  5.97           H  
ATOM   5857  HA  LYS A 381     -35.268  -0.962  19.178  1.00  5.97           H  
ATOM   5858 1HB  LYS A 381     -32.608  -1.424  20.550  1.00  5.97           H  
ATOM   5859 2HB  LYS A 381     -34.102  -2.177  21.103  1.00  5.97           H  
ATOM   5860 1HG  LYS A 381     -34.373  -3.254  18.886  1.00  5.97           H  
ATOM   5861 2HG  LYS A 381     -32.894  -2.459  18.329  1.00  5.97           H  
ATOM   5862 1HD  LYS A 381     -31.576  -3.649  20.010  1.00  5.97           H  
ATOM   5863 2HD  LYS A 381     -33.038  -4.444  20.624  1.00  5.97           H  
ATOM   5864 1HE  LYS A 381     -33.379  -5.548  18.470  1.00  5.97           H  
ATOM   5865 2HE  LYS A 381     -32.020  -4.667  17.778  1.00  5.97           H  
ATOM   5866 1HZ  LYS A 381     -31.395  -6.887  18.388  1.00  5.97           H  
ATOM   5867 2HZ  LYS A 381     -30.562  -5.798  19.316  1.00  5.97           H  
ATOM   5868 3HZ  LYS A 381     -31.835  -6.631  19.961  1.00  5.97           H  
ATOM   5869  N   ALA A 382     -33.982   1.273  21.220  1.00  6.56           N  
ATOM   5870  CA  ALA A 382     -34.295   2.217  22.287  1.00  6.56           C  
ATOM   5871  C   ALA A 382     -35.470   3.139  21.953  1.00  6.56           C  
ATOM   5872  O   ALA A 382     -36.283   3.444  22.832  1.00  6.56           O  
ATOM   5873  CB  ALA A 382     -33.079   3.072  22.589  1.00  6.56           C  
ATOM   5874  H   ALA A 382     -33.052   1.301  20.804  1.00  6.56           H  
ATOM   5875  HA  ALA A 382     -34.558   1.640  23.171  1.00  6.56           H  
ATOM   5876 1HB  ALA A 382     -33.303   3.748  23.410  1.00  6.56           H  
ATOM   5877 2HB  ALA A 382     -32.241   2.428  22.859  1.00  6.56           H  
ATOM   5878 3HB  ALA A 382     -32.820   3.648  21.704  1.00  6.56           H  
ATOM   5879  N   ALA A 383     -35.563   3.585  20.697  1.00  7.09           N  
ATOM   5880  CA  ALA A 383     -36.639   4.496  20.308  1.00  7.09           C  
ATOM   5881  C   ALA A 383     -36.767   4.626  18.792  1.00  7.09           C  
ATOM   5882  O   ALA A 383     -37.824   4.312  18.242  1.00  7.09           O  
ATOM   5883  OXT ALA A 383     -36.016   5.418  18.222  1.00  7.09           O  
ATOM   5884  CB  ALA A 383     -36.401   5.875  20.917  1.00  7.09           C  
ATOM   5885  H   ALA A 383     -34.847   3.312  20.019  1.00  7.09           H  
ATOM   5886  HA  ALA A 383     -37.575   4.089  20.688  1.00  7.09           H  
ATOM   5887 1HB  ALA A 383     -37.222   6.537  20.646  1.00  7.09           H  
ATOM   5888 2HB  ALA A 383     -36.344   5.803  22.001  1.00  7.09           H  
ATOM   5889 3HB  ALA A 383     -35.467   6.281  20.534  1.00  7.09           H  
TER    5890
ENDMDL

REMARK ID 637602 MODEL 2 20
PFRMAT TS
TARGET 20
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       3.546   3.358   4.607  1.00  2.46           N  
ATOM      2  CA  PHE A   1       4.064   3.254   3.251  1.00  2.46           C  
ATOM      3  C   PHE A   1       2.957   3.078   2.236  1.00  2.46           C  
ATOM      4  O   PHE A   1       2.345   2.014   2.153  1.00  2.46           O  
ATOM      5  CB  PHE A   1       5.036   2.081   3.130  1.00  2.46           C  
ATOM      6  CG  PHE A   1       5.683   1.951   1.768  1.00  2.46           C  
ATOM      7  CD1 PHE A   1       6.689   2.817   1.372  1.00  2.46           C  
ATOM      8  CD2 PHE A   1       5.296   0.944   0.894  1.00  2.46           C  
ATOM      9  CE1 PHE A   1       7.289   2.685   0.133  1.00  2.46           C  
ATOM     10  CE2 PHE A   1       5.896   0.810  -0.343  1.00  2.46           C  
ATOM     11  CZ  PHE A   1       6.892   1.681  -0.722  1.00  2.46           C  
ATOM     12 1H   PHE A   1       4.192   3.882   5.179  1.00  2.46           H  
ATOM     13 2H   PHE A   1       2.653   3.828   4.585  1.00  2.46           H  
ATOM     14 3H   PHE A   1       3.430   2.432   4.992  1.00  2.46           H  
ATOM     15  HA  PHE A   1       4.597   4.175   3.016  1.00  2.46           H  
ATOM     16 1HB  PHE A   1       5.825   2.185   3.873  1.00  2.46           H  
ATOM     17 2HB  PHE A   1       4.508   1.152   3.343  1.00  2.46           H  
ATOM     18  HD1 PHE A   1       7.007   3.609   2.049  1.00  2.46           H  
ATOM     19  HD2 PHE A   1       4.511   0.253   1.196  1.00  2.46           H  
ATOM     20  HE1 PHE A   1       8.078   3.374  -0.166  1.00  2.46           H  
ATOM     21  HE2 PHE A   1       5.588   0.017  -1.019  1.00  2.46           H  
ATOM     22  HZ  PHE A   1       7.366   1.575  -1.697  1.00  2.46           H  
ATOM     23  N   ASN A   2       2.682   4.134   1.480  1.00  2.03           N  
ATOM     24  CA  ASN A   2       1.659   4.070   0.441  1.00  2.03           C  
ATOM     25  C   ASN A   2       1.948   5.066  -0.699  1.00  2.03           C  
ATOM     26  O   ASN A   2       1.498   6.213  -0.650  1.00  2.03           O  
ATOM     27  CB  ASN A   2       0.273   4.243   1.055  1.00  2.03           C  
ATOM     28  CG  ASN A   2      -0.880   4.065   0.080  1.00  2.03           C  
ATOM     29  OD1 ASN A   2      -0.793   4.391  -1.099  1.00  2.03           O  
ATOM     30  ND2 ASN A   2      -1.969   3.529   0.568  1.00  2.03           N  
ATOM     31  H   ASN A   2       3.205   4.992   1.596  1.00  2.03           H  
ATOM     32  HA  ASN A   2       1.669   3.078   0.019  1.00  2.03           H  
ATOM     33 1HB  ASN A   2       0.145   3.521   1.862  1.00  2.03           H  
ATOM     34 2HB  ASN A   2       0.202   5.234   1.494  1.00  2.03           H  
ATOM     35 1HD2 ASN A   2      -2.764   3.392  -0.033  1.00  2.03           H  
ATOM     36 2HD2 ASN A   2      -1.993   3.251   1.529  1.00  2.03           H  
ATOM     37  N   PRO A   3       2.764   4.667  -1.698  1.00  1.65           N  
ATOM     38  CA  PRO A   3       3.112   5.404  -2.901  1.00  1.65           C  
ATOM     39  C   PRO A   3       1.876   5.749  -3.689  1.00  1.65           C  
ATOM     40  O   PRO A   3       0.930   4.968  -3.715  1.00  1.65           O  
ATOM     41  CB  PRO A   3       3.976   4.405  -3.676  1.00  1.65           C  
ATOM     42  CG  PRO A   3       4.536   3.500  -2.626  1.00  1.65           C  
ATOM     43  CD  PRO A   3       3.453   3.381  -1.600  1.00  1.65           C  
ATOM     44  HA  PRO A   3       3.675   6.311  -2.630  1.00  1.65           H  
ATOM     45 1HB  PRO A   3       3.351   3.870  -4.411  1.00  1.65           H  
ATOM     46 2HB  PRO A   3       4.750   4.940  -4.245  1.00  1.65           H  
ATOM     47 1HG  PRO A   3       4.801   2.526  -3.066  1.00  1.65           H  
ATOM     48 2HG  PRO A   3       5.462   3.926  -2.216  1.00  1.65           H  
ATOM     49 1HD  PRO A   3       2.786   2.610  -1.876  1.00  1.65           H  
ATOM     50 2HD  PRO A   3       3.912   3.217  -0.628  1.00  1.65           H  
ATOM     51  N   LYS A   4       1.885   6.892  -4.352  1.00  1.34           N  
ATOM     52  CA  LYS A   4       0.725   7.253  -5.146  1.00  1.34           C  
ATOM     53  C   LYS A   4       0.952   6.732  -6.558  1.00  1.34           C  
ATOM     54  O   LYS A   4       2.048   6.907  -7.103  1.00  1.34           O  
ATOM     55  CB  LYS A   4       0.540   8.760  -5.112  1.00  1.34           C  
ATOM     56  CG  LYS A   4       0.485   9.319  -3.682  1.00  1.34           C  
ATOM     57  CD  LYS A   4      -0.623   8.676  -2.862  1.00  1.34           C  
ATOM     58  CE  LYS A   4      -0.740   9.306  -1.489  1.00  1.34           C  
ATOM     59  NZ  LYS A   4      -1.754   8.627  -0.663  1.00  1.34           N  
ATOM     60  H   LYS A   4       2.682   7.509  -4.304  1.00  1.34           H  
ATOM     61  HA  LYS A   4      -0.166   6.769  -4.739  1.00  1.34           H  
ATOM     62 1HB  LYS A   4       1.358   9.243  -5.643  1.00  1.34           H  
ATOM     63 2HB  LYS A   4      -0.388   9.023  -5.622  1.00  1.34           H  
ATOM     64 1HG  LYS A   4       1.439   9.141  -3.183  1.00  1.34           H  
ATOM     65 2HG  LYS A   4       0.310  10.393  -3.722  1.00  1.34           H  
ATOM     66 1HD  LYS A   4      -1.560   8.781  -3.370  1.00  1.34           H  
ATOM     67 2HD  LYS A   4      -0.421   7.607  -2.740  1.00  1.34           H  
ATOM     68 1HE  LYS A   4       0.223   9.248  -0.983  1.00  1.34           H  
ATOM     69 2HE  LYS A   4      -1.021  10.351  -1.602  1.00  1.34           H  
ATOM     70 1HZ  LYS A   4      -1.808   9.070   0.235  1.00  1.34           H  
ATOM     71 2HZ  LYS A   4      -2.679   8.664  -1.120  1.00  1.34           H  
ATOM     72 3HZ  LYS A   4      -1.501   7.658  -0.547  1.00  1.34           H  
ATOM     73  N   THR A   5      -0.044   6.045  -7.121  1.00  1.12           N  
ATOM     74  CA  THR A   5       0.127   5.435  -8.443  1.00  1.12           C  
ATOM     75  C   THR A   5      -1.005   5.674  -9.447  1.00  1.12           C  
ATOM     76  O   THR A   5      -0.962   5.123 -10.554  1.00  1.12           O  
ATOM     77  CB  THR A   5       0.353   3.903  -8.327  1.00  1.12           C  
ATOM     78  OG1 THR A   5      -0.776   3.265  -7.727  1.00  1.12           O  
ATOM     79  CG2 THR A   5       1.586   3.596  -7.451  1.00  1.12           C  
ATOM     80  H   THR A   5      -0.940   5.971  -6.619  1.00  1.12           H  
ATOM     81  HA  THR A   5       1.026   5.859  -8.885  1.00  1.12           H  
ATOM     82  HB  THR A   5       0.507   3.493  -9.324  1.00  1.12           H  
ATOM     83  HG1 THR A   5      -1.597   3.450  -8.237  1.00  1.12           H  
ATOM     84 1HG2 THR A   5       1.728   2.522  -7.401  1.00  1.12           H  
ATOM     85 2HG2 THR A   5       2.469   4.060  -7.890  1.00  1.12           H  
ATOM     86 3HG2 THR A   5       1.434   3.982  -6.444  1.00  1.12           H  
ATOM     87  N   SER A   6      -2.036   6.426  -9.071  1.00  0.97           N  
ATOM     88  CA  SER A   6      -3.188   6.540  -9.943  1.00  0.97           C  
ATOM     89  C   SER A   6      -2.880   7.157 -11.286  1.00  0.97           C  
ATOM     90  O   SER A   6      -2.099   8.100 -11.409  1.00  0.97           O  
ATOM     91  CB  SER A   6      -4.306   7.313  -9.314  1.00  0.97           C  
ATOM     92  OG  SER A   6      -5.391   7.375 -10.203  1.00  0.97           O  
ATOM     93  H   SER A   6      -2.046   6.924  -8.177  1.00  0.97           H  
ATOM     94  HA  SER A   6      -3.560   5.538 -10.115  1.00  0.97           H  
ATOM     95 1HB  SER A   6      -4.609   6.831  -8.387  1.00  0.97           H  
ATOM     96 2HB  SER A   6      -3.966   8.318  -9.072  1.00  0.97           H  
ATOM     97  HG  SER A   6      -6.044   7.987  -9.822  1.00  0.97           H  
ATOM     98  N   LYS A   7      -3.537   6.615 -12.293  1.00  0.88           N  
ATOM     99  CA  LYS A   7      -3.433   7.081 -13.656  1.00  0.88           C  
ATOM    100  C   LYS A   7      -4.581   8.037 -13.966  1.00  0.88           C  
ATOM    101  O   LYS A   7      -4.675   8.594 -15.058  1.00  0.88           O  
ATOM    102  CB  LYS A   7      -3.423   5.869 -14.571  1.00  0.88           C  
ATOM    103  CG  LYS A   7      -2.218   4.987 -14.308  1.00  0.88           C  
ATOM    104  CD  LYS A   7      -2.189   3.745 -15.161  1.00  0.88           C  
ATOM    105  CE  LYS A   7      -0.984   2.894 -14.784  1.00  0.88           C  
ATOM    106  NZ  LYS A   7      -0.939   1.634 -15.529  1.00  0.88           N  
ATOM    107  H   LYS A   7      -4.154   5.842 -12.091  1.00  0.88           H  
ATOM    108  HA  LYS A   7      -2.496   7.624 -13.773  1.00  0.88           H  
ATOM    109 1HB  LYS A   7      -4.332   5.280 -14.430  1.00  0.88           H  
ATOM    110 2HB  LYS A   7      -3.381   6.195 -15.608  1.00  0.88           H  
ATOM    111 1HG  LYS A   7      -1.309   5.562 -14.496  1.00  0.88           H  
ATOM    112 2HG  LYS A   7      -2.215   4.687 -13.256  1.00  0.88           H  
ATOM    113 1HD  LYS A   7      -3.102   3.155 -15.002  1.00  0.88           H  
ATOM    114 2HD  LYS A   7      -2.126   4.011 -16.216  1.00  0.88           H  
ATOM    115 1HE  LYS A   7      -0.072   3.452 -14.977  1.00  0.88           H  
ATOM    116 2HE  LYS A   7      -1.041   2.665 -13.719  1.00  0.88           H  
ATOM    117 1HZ  LYS A   7      -0.147   1.092 -15.242  1.00  0.88           H  
ATOM    118 2HZ  LYS A   7      -1.807   1.102 -15.341  1.00  0.88           H  
ATOM    119 3HZ  LYS A   7      -0.884   1.796 -16.528  1.00  0.88           H  
ATOM    120  N   PHE A   8      -5.477   8.210 -12.992  1.00  0.83           N  
ATOM    121  CA  PHE A   8      -6.657   9.037 -13.184  1.00  0.83           C  
ATOM    122  C   PHE A   8      -7.277   9.498 -11.860  1.00  0.83           C  
ATOM    123  O   PHE A   8      -7.260   8.795 -10.839  1.00  0.83           O  
ATOM    124  CB  PHE A   8      -7.721   8.312 -14.008  1.00  0.83           C  
ATOM    125  CG  PHE A   8      -8.657   9.294 -14.546  1.00  0.83           C  
ATOM    126  CD1 PHE A   8      -8.264  10.058 -15.613  1.00  0.83           C  
ATOM    127  CD2 PHE A   8      -9.889   9.523 -13.986  1.00  0.83           C  
ATOM    128  CE1 PHE A   8      -9.068  11.020 -16.111  1.00  0.83           C  
ATOM    129  CE2 PHE A   8     -10.680  10.503 -14.498  1.00  0.83           C  
ATOM    130  CZ  PHE A   8     -10.267  11.242 -15.554  1.00  0.83           C  
ATOM    131  H   PHE A   8      -5.330   7.765 -12.094  1.00  0.83           H  
ATOM    132  HA  PHE A   8      -6.354   9.928 -13.737  1.00  0.83           H  
ATOM    133 1HB  PHE A   8      -7.268   7.767 -14.836  1.00  0.83           H  
ATOM    134 2HB  PHE A   8      -8.268   7.607 -13.382  1.00  0.83           H  
ATOM    135  HD1 PHE A   8      -7.280   9.894 -16.050  1.00  0.83           H  
ATOM    136  HD2 PHE A   8     -10.212   8.938 -13.123  1.00  0.83           H  
ATOM    137  HE1 PHE A   8      -8.742  11.625 -16.949  1.00  0.83           H  
ATOM    138  HE2 PHE A   8     -11.619  10.711 -14.070  1.00  0.83           H  
ATOM    139  HZ  PHE A   8     -10.892  12.018 -15.944  1.00  0.83           H  
ATOM    140  N   LYS A   9      -7.861  10.686 -11.864  1.00  0.80           N  
ATOM    141  CA  LYS A   9      -8.479  11.150 -10.641  1.00  0.80           C  
ATOM    142  C   LYS A   9      -9.842  10.544 -10.357  1.00  0.80           C  
ATOM    143  O   LYS A   9     -10.884  11.009 -10.847  1.00  0.80           O  
ATOM    144  CB  LYS A   9      -8.611  12.663 -10.641  1.00  0.80           C  
ATOM    145  CG  LYS A   9      -9.312  13.234  -9.397  1.00  0.80           C  
ATOM    146  CD  LYS A   9      -8.477  13.048  -8.124  1.00  0.80           C  
ATOM    147  CE  LYS A   9      -9.128  13.750  -6.935  1.00  0.80           C  
ATOM    148  NZ  LYS A   9      -8.334  13.599  -5.680  1.00  0.80           N  
ATOM    149  H   LYS A   9      -7.875  11.250 -12.703  1.00  0.80           H  
ATOM    150  HA  LYS A   9      -7.828  10.874  -9.812  1.00  0.80           H  
ATOM    151 1HB  LYS A   9      -7.623  13.118 -10.708  1.00  0.80           H  
ATOM    152 2HB  LYS A   9      -9.180  12.979 -11.518  1.00  0.80           H  
ATOM    153 1HG  LYS A   9      -9.509  14.296  -9.545  1.00  0.80           H  
ATOM    154 2HG  LYS A   9     -10.268  12.723  -9.260  1.00  0.80           H  
ATOM    155 1HD  LYS A   9      -8.408  11.979  -7.891  1.00  0.80           H  
ATOM    156 2HD  LYS A   9      -7.474  13.438  -8.271  1.00  0.80           H  
ATOM    157 1HE  LYS A   9      -9.223  14.807  -7.165  1.00  0.80           H  
ATOM    158 2HE  LYS A   9     -10.122  13.330  -6.773  1.00  0.80           H  
ATOM    159 1HZ  LYS A   9      -8.793  14.071  -4.926  1.00  0.80           H  
ATOM    160 2HZ  LYS A   9      -8.245  12.615  -5.416  1.00  0.80           H  
ATOM    161 3HZ  LYS A   9      -7.416  13.980  -5.796  1.00  0.80           H  
ATOM    162  N   VAL A  10      -9.792   9.538  -9.492  1.00  0.78           N  
ATOM    163  CA  VAL A  10     -10.957   8.833  -8.980  1.00  0.78           C  
ATOM    164  C   VAL A  10     -11.330   9.581  -7.705  1.00  0.78           C  
ATOM    165  O   VAL A  10     -10.460   9.872  -6.884  1.00  0.78           O  
ATOM    166  CB  VAL A  10     -10.659   7.338  -8.678  1.00  0.78           C  
ATOM    167  CG1 VAL A  10     -11.927   6.655  -8.105  1.00  0.78           C  
ATOM    168  CG2 VAL A  10     -10.165   6.642  -9.960  1.00  0.78           C  
ATOM    169  H   VAL A  10      -8.856   9.227  -9.241  1.00  0.78           H  
ATOM    170  HA  VAL A  10     -11.778   8.909  -9.683  1.00  0.78           H  
ATOM    171  HB  VAL A  10      -9.884   7.276  -7.917  1.00  0.78           H  
ATOM    172 1HG1 VAL A  10     -11.711   5.611  -7.881  1.00  0.78           H  
ATOM    173 2HG1 VAL A  10     -12.244   7.160  -7.192  1.00  0.78           H  
ATOM    174 3HG1 VAL A  10     -12.727   6.713  -8.845  1.00  0.78           H  
ATOM    175 1HG2 VAL A  10      -9.943   5.607  -9.750  1.00  0.78           H  
ATOM    176 2HG2 VAL A  10     -10.913   6.685 -10.725  1.00  0.78           H  
ATOM    177 3HG2 VAL A  10      -9.259   7.138 -10.319  1.00  0.78           H  
ATOM    178  N   LYS A  11     -12.593   9.951  -7.571  1.00  0.76           N  
ATOM    179  CA  LYS A  11     -13.046  10.754  -6.447  1.00  0.76           C  
ATOM    180  C   LYS A  11     -13.674   9.954  -5.305  1.00  0.76           C  
ATOM    181  O   LYS A  11     -13.479  10.289  -4.134  1.00  0.76           O  
ATOM    182  CB  LYS A  11     -14.051  11.781  -6.953  1.00  0.76           C  
ATOM    183  CG  LYS A  11     -13.458  12.797  -7.896  1.00  0.76           C  
ATOM    184  CD  LYS A  11     -14.477  13.839  -8.312  1.00  0.76           C  
ATOM    185  CE  LYS A  11     -13.851  14.808  -9.280  1.00  0.76           C  
ATOM    186  NZ  LYS A  11     -14.793  15.861  -9.740  1.00  0.76           N  
ATOM    187  H   LYS A  11     -13.261   9.664  -8.274  1.00  0.76           H  
ATOM    188  HA  LYS A  11     -12.183  11.282  -6.042  1.00  0.76           H  
ATOM    189 1HB  LYS A  11     -14.859  11.265  -7.483  1.00  0.76           H  
ATOM    190 2HB  LYS A  11     -14.498  12.307  -6.113  1.00  0.76           H  
ATOM    191 1HG  LYS A  11     -12.614  13.290  -7.420  1.00  0.76           H  
ATOM    192 2HG  LYS A  11     -13.096  12.284  -8.794  1.00  0.76           H  
ATOM    193 1HD  LYS A  11     -15.331  13.348  -8.794  1.00  0.76           H  
ATOM    194 2HD  LYS A  11     -14.836  14.380  -7.438  1.00  0.76           H  
ATOM    195 1HE  LYS A  11     -12.993  15.283  -8.811  1.00  0.76           H  
ATOM    196 2HE  LYS A  11     -13.508  14.245 -10.144  1.00  0.76           H  
ATOM    197 1HZ  LYS A  11     -14.273  16.440 -10.409  1.00  0.76           H  
ATOM    198 2HZ  LYS A  11     -15.580  15.438 -10.204  1.00  0.76           H  
ATOM    199 3HZ  LYS A  11     -15.112  16.417  -8.967  1.00  0.76           H  
ATOM    200  N   ASP A  12     -14.480   8.945  -5.628  1.00  0.73           N  
ATOM    201  CA  ASP A  12     -15.125   8.130  -4.577  1.00  0.73           C  
ATOM    202  C   ASP A  12     -15.774   6.897  -5.180  1.00  0.73           C  
ATOM    203  O   ASP A  12     -15.774   6.714  -6.393  1.00  0.73           O  
ATOM    204  CB  ASP A  12     -16.171   8.944  -3.762  1.00  0.73           C  
ATOM    205  CG  ASP A  12     -16.412   8.429  -2.254  1.00  0.73           C  
ATOM    206  OD1 ASP A  12     -16.115   7.293  -1.982  1.00  0.73           O  
ATOM    207  OD2 ASP A  12     -16.850   9.206  -1.414  1.00  0.73           O  
ATOM    208  H   ASP A  12     -14.621   8.741  -6.619  1.00  0.73           H  
ATOM    209  HA  ASP A  12     -14.355   7.791  -3.883  1.00  0.73           H  
ATOM    210 1HB  ASP A  12     -15.899   9.990  -3.732  1.00  0.73           H  
ATOM    211 2HB  ASP A  12     -17.132   8.886  -4.287  1.00  0.73           H  
ATOM    212  N   PHE A  13     -16.346   6.057  -4.342  1.00  0.70           N  
ATOM    213  CA  PHE A  13     -17.099   4.914  -4.840  1.00  0.70           C  
ATOM    214  C   PHE A  13     -18.524   5.416  -5.095  1.00  0.70           C  
ATOM    215  O   PHE A  13     -19.095   6.070  -4.228  1.00  0.70           O  
ATOM    216  CB  PHE A  13     -17.107   3.776  -3.841  1.00  0.70           C  
ATOM    217  CG  PHE A  13     -17.649   2.606  -4.405  1.00  0.70           C  
ATOM    218  CD1 PHE A  13     -16.879   1.858  -5.259  1.00  0.70           C  
ATOM    219  CD2 PHE A  13     -18.900   2.244  -4.152  1.00  0.70           C  
ATOM    220  CE1 PHE A  13     -17.365   0.748  -5.842  1.00  0.70           C  
ATOM    221  CE2 PHE A  13     -19.400   1.160  -4.715  1.00  0.70           C  
ATOM    222  CZ  PHE A  13     -18.639   0.386  -5.575  1.00  0.70           C  
ATOM    223  H   PHE A  13     -16.274   6.244  -3.340  1.00  0.70           H  
ATOM    224  HA  PHE A  13     -16.666   4.565  -5.775  1.00  0.70           H  
ATOM    225 1HB  PHE A  13     -16.099   3.561  -3.501  1.00  0.70           H  
ATOM    226 2HB  PHE A  13     -17.699   4.049  -2.966  1.00  0.70           H  
ATOM    227  HD1 PHE A  13     -15.878   2.175  -5.467  1.00  0.70           H  
ATOM    228  HD2 PHE A  13     -19.511   2.853  -3.492  1.00  0.70           H  
ATOM    229  HE1 PHE A  13     -16.742   0.173  -6.519  1.00  0.70           H  
ATOM    230  HE2 PHE A  13     -20.400   0.927  -4.493  1.00  0.70           H  
ATOM    231  HZ  PHE A  13     -19.051  -0.485  -6.043  1.00  0.70           H  
ATOM    232  N   ASP A  14     -19.079   5.197  -6.286  1.00  0.67           N  
ATOM    233  CA  ASP A  14     -20.404   5.756  -6.577  1.00  0.67           C  
ATOM    234  C   ASP A  14     -21.533   4.774  -6.226  1.00  0.67           C  
ATOM    235  O   ASP A  14     -22.503   5.150  -5.567  1.00  0.67           O  
ATOM    236  CB  ASP A  14     -20.485   6.164  -8.051  1.00  0.67           C  
ATOM    237  CG  ASP A  14     -21.493   7.285  -8.370  1.00  0.67           C  
ATOM    238  OD1 ASP A  14     -21.366   8.323  -7.766  1.00  0.67           O  
ATOM    239  OD2 ASP A  14     -22.326   7.147  -9.234  1.00  0.67           O  
ATOM    240  H   ASP A  14     -18.609   4.621  -6.973  1.00  0.67           H  
ATOM    241  HA  ASP A  14     -20.538   6.653  -5.973  1.00  0.67           H  
ATOM    242 1HB  ASP A  14     -19.503   6.454  -8.413  1.00  0.67           H  
ATOM    243 2HB  ASP A  14     -20.798   5.296  -8.614  1.00  0.67           H  
ATOM    244  N   HIS A  15     -21.427   3.527  -6.703  1.00  0.65           N  
ATOM    245  CA  HIS A  15     -22.468   2.529  -6.414  1.00  0.65           C  
ATOM    246  C   HIS A  15     -22.104   1.093  -6.768  1.00  0.65           C  
ATOM    247  O   HIS A  15     -21.154   0.831  -7.505  1.00  0.65           O  
ATOM    248  CB  HIS A  15     -23.843   2.845  -7.069  1.00  0.65           C  
ATOM    249  CG  HIS A  15     -23.956   2.880  -8.577  1.00  0.65           C  
ATOM    250  ND1 HIS A  15     -23.694   4.011  -9.326  1.00  0.65           N  
ATOM    251  CD2 HIS A  15     -24.326   1.919  -9.466  1.00  0.65           C  
ATOM    252  CE1 HIS A  15     -23.886   3.743 -10.614  1.00  0.65           C  
ATOM    253  NE2 HIS A  15     -24.273   2.486 -10.723  1.00  0.65           N  
ATOM    254  H   HIS A  15     -20.586   3.275  -7.220  1.00  0.65           H  
ATOM    255  HA  HIS A  15     -22.634   2.537  -5.342  1.00  0.65           H  
ATOM    256 1HB  HIS A  15     -24.574   2.116  -6.715  1.00  0.65           H  
ATOM    257 2HB  HIS A  15     -24.170   3.789  -6.713  1.00  0.65           H  
ATOM    258  HD2 HIS A  15     -24.613   0.888  -9.231  1.00  0.65           H  
ATOM    259  HE1 HIS A  15     -23.747   4.442 -11.443  1.00  0.65           H  
ATOM    260  HE2 HIS A  15     -24.489   2.011 -11.592  1.00  0.65           H  
ATOM    261  N   ILE A  16     -22.904   0.159  -6.267  1.00  0.63           N  
ATOM    262  CA  ILE A  16     -22.771  -1.243  -6.676  1.00  0.63           C  
ATOM    263  C   ILE A  16     -24.042  -1.752  -7.311  1.00  0.63           C  
ATOM    264  O   ILE A  16     -25.113  -1.580  -6.728  1.00  0.63           O  
ATOM    265  CB  ILE A  16     -22.480  -2.164  -5.506  1.00  0.63           C  
ATOM    266  CG1 ILE A  16     -21.323  -1.795  -4.885  1.00  0.63           C  
ATOM    267  CG2 ILE A  16     -22.338  -3.521  -5.955  1.00  0.63           C  
ATOM    268  CD1 ILE A  16     -21.100  -2.501  -3.714  1.00  0.63           C  
ATOM    269  H   ILE A  16     -23.621   0.455  -5.599  1.00  0.63           H  
ATOM    270  HA  ILE A  16     -21.968  -1.330  -7.409  1.00  0.63           H  
ATOM    271  HB  ILE A  16     -23.276  -2.110  -4.795  1.00  0.63           H  
ATOM    272 1HG1 ILE A  16     -20.495  -1.948  -5.551  1.00  0.63           H  
ATOM    273 2HG1 ILE A  16     -21.410  -0.793  -4.639  1.00  0.63           H  
ATOM    274 1HG2 ILE A  16     -22.124  -4.146  -5.115  1.00  0.63           H  
ATOM    275 2HG2 ILE A  16     -23.246  -3.858  -6.429  1.00  0.63           H  
ATOM    276 3HG2 ILE A  16     -21.519  -3.558  -6.660  1.00  0.63           H  
ATOM    277 1HD1 ILE A  16     -20.210  -2.155  -3.263  1.00  0.63           H  
ATOM    278 2HD1 ILE A  16     -21.931  -2.346  -3.041  1.00  0.63           H  
ATOM    279 3HD1 ILE A  16     -21.010  -3.536  -3.963  1.00  0.63           H  
ATOM    280  N   THR A  17     -23.935  -2.377  -8.481  1.00  0.61           N  
ATOM    281  CA  THR A  17     -25.120  -2.933  -9.104  1.00  0.61           C  
ATOM    282  C   THR A  17     -25.215  -4.420  -8.876  1.00  0.61           C  
ATOM    283  O   THR A  17     -24.343  -5.197  -9.303  1.00  0.61           O  
ATOM    284  CB  THR A  17     -25.171  -2.744 -10.597  1.00  0.61           C  
ATOM    285  OG1 THR A  17     -25.192  -1.352 -10.947  1.00  0.61           O  
ATOM    286  CG2 THR A  17     -26.367  -3.486 -11.180  1.00  0.61           C  
ATOM    287  H   THR A  17     -23.024  -2.510  -8.918  1.00  0.61           H  
ATOM    288  HA  THR A  17     -25.977  -2.455  -8.671  1.00  0.61           H  
ATOM    289  HB  THR A  17     -24.341  -3.167 -10.964  1.00  0.61           H  
ATOM    290  HG1 THR A  17     -24.776  -1.245 -11.842  1.00  0.61           H  
ATOM    291 1HG2 THR A  17     -26.359  -3.398 -12.237  1.00  0.61           H  
ATOM    292 2HG2 THR A  17     -26.304  -4.539 -10.925  1.00  0.61           H  
ATOM    293 3HG2 THR A  17     -27.288  -3.080 -10.780  1.00  0.61           H  
ATOM    294  N   ILE A  18     -26.320  -4.795  -8.263  1.00  0.61           N  
ATOM    295  CA  ILE A  18     -26.637  -6.156  -7.920  1.00  0.61           C  
ATOM    296  C   ILE A  18     -27.729  -6.693  -8.829  1.00  0.61           C  
ATOM    297  O   ILE A  18     -28.840  -6.157  -8.881  1.00  0.61           O  
ATOM    298  CB  ILE A  18     -27.058  -6.211  -6.447  1.00  0.61           C  
ATOM    299  CG1 ILE A  18     -25.885  -5.735  -5.570  1.00  0.61           C  
ATOM    300  CG2 ILE A  18     -27.483  -7.609  -6.079  1.00  0.61           C  
ATOM    301  CD1 ILE A  18     -26.224  -5.437  -4.152  1.00  0.61           C  
ATOM    302  H   ILE A  18     -26.980  -4.060  -8.016  1.00  0.61           H  
ATOM    303  HA  ILE A  18     -25.754  -6.760  -8.047  1.00  0.61           H  
ATOM    304  HB  ILE A  18     -27.870  -5.519  -6.296  1.00  0.61           H  
ATOM    305 1HG1 ILE A  18     -25.153  -6.524  -5.562  1.00  0.61           H  
ATOM    306 2HG1 ILE A  18     -25.445  -4.842  -6.006  1.00  0.61           H  
ATOM    307 1HG2 ILE A  18     -27.786  -7.639  -5.036  1.00  0.61           H  
ATOM    308 2HG2 ILE A  18     -28.315  -7.901  -6.715  1.00  0.61           H  
ATOM    309 3HG2 ILE A  18     -26.656  -8.293  -6.234  1.00  0.61           H  
ATOM    310 1HD1 ILE A  18     -25.327  -5.134  -3.626  1.00  0.61           H  
ATOM    311 2HD1 ILE A  18     -26.939  -4.628  -4.121  1.00  0.61           H  
ATOM    312 3HD1 ILE A  18     -26.645  -6.320  -3.681  1.00  0.61           H  
ATOM    313  N   ALA A  19     -27.399  -7.720  -9.586  1.00  0.62           N  
ATOM    314  CA  ALA A  19     -28.362  -8.282 -10.502  1.00  0.62           C  
ATOM    315  C   ALA A  19     -29.192  -9.264  -9.721  1.00  0.62           C  
ATOM    316  O   ALA A  19     -28.681  -9.960  -8.835  1.00  0.62           O  
ATOM    317  CB  ALA A  19     -27.692  -8.924 -11.693  1.00  0.62           C  
ATOM    318  H   ALA A  19     -26.480  -8.132  -9.480  1.00  0.62           H  
ATOM    319  HA  ALA A  19     -29.016  -7.491 -10.853  1.00  0.62           H  
ATOM    320 1HB  ALA A  19     -28.449  -9.337 -12.357  1.00  0.62           H  
ATOM    321 2HB  ALA A  19     -27.109  -8.182 -12.231  1.00  0.62           H  
ATOM    322 3HB  ALA A  19     -27.050  -9.707 -11.342  1.00  0.62           H  
ATOM    323  N   ALA A  20     -30.459  -9.357 -10.073  1.00  0.63           N  
ATOM    324  CA  ALA A  20     -31.360 -10.249  -9.371  1.00  0.63           C  
ATOM    325  C   ALA A  20     -32.451 -10.803 -10.264  1.00  0.63           C  
ATOM    326  O   ALA A  20     -32.718 -10.278 -11.339  1.00  0.63           O  
ATOM    327  CB  ALA A  20     -32.010  -9.488  -8.227  1.00  0.63           C  
ATOM    328  H   ALA A  20     -30.814  -8.726 -10.793  1.00  0.63           H  
ATOM    329  HA  ALA A  20     -30.778 -11.085  -8.985  1.00  0.63           H  
ATOM    330 1HB  ALA A  20     -32.665 -10.158  -7.687  1.00  0.63           H  
ATOM    331 2HB  ALA A  20     -31.250  -9.098  -7.562  1.00  0.63           H  
ATOM    332 3HB  ALA A  20     -32.590  -8.658  -8.632  1.00  0.63           H  
ATOM    333  N   GLU A  21     -33.072 -11.889  -9.811  1.00  0.64           N  
ATOM    334  CA  GLU A  21     -34.240 -12.453 -10.487  1.00  0.64           C  
ATOM    335  C   GLU A  21     -35.406 -11.451 -10.449  1.00  0.64           C  
ATOM    336  O   GLU A  21     -36.228 -11.387 -11.362  1.00  0.64           O  
ATOM    337  CB  GLU A  21     -34.675 -13.755  -9.807  1.00  0.64           C  
ATOM    338  CG  GLU A  21     -33.723 -14.938  -9.948  1.00  0.64           C  
ATOM    339  CD  GLU A  21     -34.205 -16.171  -9.210  1.00  0.64           C  
ATOM    340  OE1 GLU A  21     -35.160 -16.061  -8.479  1.00  0.64           O  
ATOM    341  OE2 GLU A  21     -33.624 -17.220  -9.381  1.00  0.64           O  
ATOM    342  H   GLU A  21     -32.751 -12.315  -8.952  1.00  0.64           H  
ATOM    343  HA  GLU A  21     -33.985 -12.653 -11.528  1.00  0.64           H  
ATOM    344 1HB  GLU A  21     -34.810 -13.571  -8.741  1.00  0.64           H  
ATOM    345 2HB  GLU A  21     -35.642 -14.060 -10.204  1.00  0.64           H  
ATOM    346 1HG  GLU A  21     -33.604 -15.181 -11.003  1.00  0.64           H  
ATOM    347 2HG  GLU A  21     -32.753 -14.651  -9.549  1.00  0.64           H  
ATOM    348  N   ASP A  22     -35.474 -10.700  -9.348  1.00  0.65           N  
ATOM    349  CA  ASP A  22     -36.504  -9.703  -9.070  1.00  0.65           C  
ATOM    350  C   ASP A  22     -35.962  -8.543  -8.258  1.00  0.65           C  
ATOM    351  O   ASP A  22     -35.860  -8.620  -7.028  1.00  0.65           O  
ATOM    352  CB  ASP A  22     -37.679 -10.360  -8.330  1.00  0.65           C  
ATOM    353  CG  ASP A  22     -38.883  -9.418  -7.952  1.00  0.65           C  
ATOM    354  OD1 ASP A  22     -38.748  -8.187  -7.914  1.00  0.65           O  
ATOM    355  OD2 ASP A  22     -39.924  -9.955  -7.666  1.00  0.65           O  
ATOM    356  H   ASP A  22     -34.748 -10.832  -8.664  1.00  0.65           H  
ATOM    357  HA  ASP A  22     -36.864  -9.309 -10.023  1.00  0.65           H  
ATOM    358 1HB  ASP A  22     -38.070 -11.175  -8.946  1.00  0.65           H  
ATOM    359 2HB  ASP A  22     -37.306 -10.810  -7.410  1.00  0.65           H  
ATOM    360  N   ALA A  23     -35.654  -7.445  -8.950  1.00  0.67           N  
ATOM    361  CA  ALA A  23     -35.071  -6.267  -8.334  1.00  0.67           C  
ATOM    362  C   ALA A  23     -35.954  -5.662  -7.270  1.00  0.67           C  
ATOM    363  O   ALA A  23     -35.455  -5.002  -6.364  1.00  0.67           O  
ATOM    364  CB  ALA A  23     -34.794  -5.202  -9.374  1.00  0.67           C  
ATOM    365  H   ALA A  23     -35.791  -7.433  -9.963  1.00  0.67           H  
ATOM    366  HA  ALA A  23     -34.132  -6.566  -7.870  1.00  0.67           H  
ATOM    367 1HB  ALA A  23     -34.325  -4.341  -8.904  1.00  0.67           H  
ATOM    368 2HB  ALA A  23     -34.136  -5.603 -10.121  1.00  0.67           H  
ATOM    369 3HB  ALA A  23     -35.728  -4.895  -9.844  1.00  0.67           H  
ATOM    370  N   ARG A  24     -37.276  -5.800  -7.392  1.00  0.68           N  
ATOM    371  CA  ARG A  24     -38.132  -5.123  -6.438  1.00  0.68           C  
ATOM    372  C   ARG A  24     -38.147  -5.874  -5.133  1.00  0.68           C  
ATOM    373  O   ARG A  24     -37.933  -5.286  -4.074  1.00  0.68           O  
ATOM    374  CB  ARG A  24     -39.544  -4.971  -6.988  1.00  0.68           C  
ATOM    375  CG  ARG A  24     -39.660  -3.969  -8.127  1.00  0.68           C  
ATOM    376  CD  ARG A  24     -41.027  -3.894  -8.685  1.00  0.68           C  
ATOM    377  NE  ARG A  24     -41.119  -2.886  -9.727  1.00  0.68           N  
ATOM    378  CZ  ARG A  24     -42.197  -2.672 -10.503  1.00  0.68           C  
ATOM    379  NH1 ARG A  24     -43.280  -3.401 -10.359  1.00  0.68           N  
ATOM    380  NH2 ARG A  24     -42.166  -1.720 -11.408  1.00  0.68           N  
ATOM    381  H   ARG A  24     -37.687  -6.447  -8.072  1.00  0.68           H  
ATOM    382  HA  ARG A  24     -37.733  -4.126  -6.254  1.00  0.68           H  
ATOM    383 1HB  ARG A  24     -39.895  -5.938  -7.354  1.00  0.68           H  
ATOM    384 2HB  ARG A  24     -40.215  -4.657  -6.189  1.00  0.68           H  
ATOM    385 1HG  ARG A  24     -39.402  -2.983  -7.756  1.00  0.68           H  
ATOM    386 2HG  ARG A  24     -38.974  -4.251  -8.927  1.00  0.68           H  
ATOM    387 1HD  ARG A  24     -41.297  -4.858  -9.116  1.00  0.68           H  
ATOM    388 2HD  ARG A  24     -41.732  -3.637  -7.896  1.00  0.68           H  
ATOM    389  HE  ARG A  24     -40.314  -2.292  -9.878  1.00  0.68           H  
ATOM    390 1HH1 ARG A  24     -43.311  -4.131  -9.664  1.00  0.68           H  
ATOM    391 2HH1 ARG A  24     -44.084  -3.222 -10.949  1.00  0.68           H  
ATOM    392 1HH2 ARG A  24     -41.343  -1.146 -11.522  1.00  0.68           H  
ATOM    393 2HH2 ARG A  24     -42.988  -1.530 -11.996  1.00  0.68           H  
ATOM    394  N   ALA A  25     -38.307  -7.194  -5.193  1.00  0.70           N  
ATOM    395  CA  ALA A  25     -38.312  -7.940  -3.937  1.00  0.70           C  
ATOM    396  C   ALA A  25     -36.978  -7.769  -3.233  1.00  0.70           C  
ATOM    397  O   ALA A  25     -36.918  -7.577  -2.015  1.00  0.70           O  
ATOM    398  CB  ALA A  25     -38.577  -9.414  -4.172  1.00  0.70           C  
ATOM    399  H   ALA A  25     -38.457  -7.649  -6.104  1.00  0.70           H  
ATOM    400  HA  ALA A  25     -39.094  -7.529  -3.299  1.00  0.70           H  
ATOM    401 1HB  ALA A  25     -38.584  -9.940  -3.221  1.00  0.70           H  
ATOM    402 2HB  ALA A  25     -39.542  -9.535  -4.668  1.00  0.70           H  
ATOM    403 3HB  ALA A  25     -37.791  -9.821  -4.810  1.00  0.70           H  
ATOM    404  N   VAL A  26     -35.900  -7.793  -4.006  1.00  0.72           N  
ATOM    405  CA  VAL A  26     -34.588  -7.667  -3.419  1.00  0.72           C  
ATOM    406  C   VAL A  26     -34.328  -6.283  -2.860  1.00  0.72           C  
ATOM    407  O   VAL A  26     -33.845  -6.156  -1.730  1.00  0.72           O  
ATOM    408  CB  VAL A  26     -33.538  -8.037  -4.442  1.00  0.72           C  
ATOM    409  CG1 VAL A  26     -32.235  -7.745  -3.929  1.00  0.72           C  
ATOM    410  CG2 VAL A  26     -33.642  -9.509  -4.740  1.00  0.72           C  
ATOM    411  H   VAL A  26     -35.987  -7.937  -5.016  1.00  0.72           H  
ATOM    412  HA  VAL A  26     -34.518  -8.382  -2.601  1.00  0.72           H  
ATOM    413  HB  VAL A  26     -33.691  -7.450  -5.351  1.00  0.72           H  
ATOM    414 1HG1 VAL A  26     -31.500  -8.003  -4.664  1.00  0.72           H  
ATOM    415 2HG1 VAL A  26     -32.187  -6.694  -3.714  1.00  0.72           H  
ATOM    416 3HG1 VAL A  26     -32.085  -8.324  -3.026  1.00  0.72           H  
ATOM    417 1HG2 VAL A  26     -32.898  -9.781  -5.462  1.00  0.72           H  
ATOM    418 2HG2 VAL A  26     -33.481 -10.074  -3.825  1.00  0.72           H  
ATOM    419 3HG2 VAL A  26     -34.632  -9.730  -5.135  1.00  0.72           H  
ATOM    420  N   ALA A  27     -34.660  -5.241  -3.622  1.00  0.74           N  
ATOM    421  CA  ALA A  27     -34.457  -3.887  -3.154  1.00  0.74           C  
ATOM    422  C   ALA A  27     -35.230  -3.623  -1.883  1.00  0.74           C  
ATOM    423  O   ALA A  27     -34.728  -2.940  -0.998  1.00  0.74           O  
ATOM    424  CB  ALA A  27     -34.905  -2.904  -4.198  1.00  0.74           C  
ATOM    425  H   ALA A  27     -35.056  -5.369  -4.552  1.00  0.74           H  
ATOM    426  HA  ALA A  27     -33.395  -3.752  -2.951  1.00  0.74           H  
ATOM    427 1HB  ALA A  27     -34.739  -1.891  -3.852  1.00  0.74           H  
ATOM    428 2HB  ALA A  27     -34.342  -3.071  -5.113  1.00  0.74           H  
ATOM    429 3HB  ALA A  27     -35.968  -3.057  -4.390  1.00  0.74           H  
ATOM    430  N   ASP A  28     -36.445  -4.169  -1.766  1.00  0.76           N  
ATOM    431  CA  ASP A  28     -37.235  -3.925  -0.570  1.00  0.76           C  
ATOM    432  C   ASP A  28     -36.623  -4.621   0.634  1.00  0.76           C  
ATOM    433  O   ASP A  28     -36.571  -4.053   1.736  1.00  0.76           O  
ATOM    434  CB  ASP A  28     -38.677  -4.399  -0.753  1.00  0.76           C  
ATOM    435  CG  ASP A  28     -39.440  -3.533  -1.738  1.00  0.76           C  
ATOM    436  OD1 ASP A  28     -38.909  -2.508  -2.111  1.00  0.76           O  
ATOM    437  OD2 ASP A  28     -40.559  -3.851  -2.074  1.00  0.76           O  
ATOM    438  H   ASP A  28     -36.839  -4.727  -2.527  1.00  0.76           H  
ATOM    439  HA  ASP A  28     -37.248  -2.854  -0.380  1.00  0.76           H  
ATOM    440 1HB  ASP A  28     -38.669  -5.429  -1.131  1.00  0.76           H  
ATOM    441 2HB  ASP A  28     -39.191  -4.400   0.205  1.00  0.76           H  
ATOM    442  N   ARG A  29     -36.108  -5.835   0.426  1.00  0.78           N  
ATOM    443  CA  ARG A  29     -35.479  -6.566   1.515  1.00  0.78           C  
ATOM    444  C   ARG A  29     -34.227  -5.830   1.980  1.00  0.78           C  
ATOM    445  O   ARG A  29     -34.015  -5.660   3.183  1.00  0.78           O  
ATOM    446  CB  ARG A  29     -35.151  -7.975   1.051  1.00  0.78           C  
ATOM    447  CG  ARG A  29     -36.389  -8.857   0.856  1.00  0.78           C  
ATOM    448  CD  ARG A  29     -36.072 -10.140   0.179  1.00  0.78           C  
ATOM    449  NE  ARG A  29     -37.271 -10.944  -0.047  1.00  0.78           N  
ATOM    450  CZ  ARG A  29     -37.358 -11.970  -0.919  1.00  0.78           C  
ATOM    451  NH1 ARG A  29     -36.317 -12.307  -1.647  1.00  0.78           N  
ATOM    452  NH2 ARG A  29     -38.492 -12.637  -1.044  1.00  0.78           N  
ATOM    453  H   ARG A  29     -36.185  -6.278  -0.494  1.00  0.78           H  
ATOM    454  HA  ARG A  29     -36.179  -6.631   2.348  1.00  0.78           H  
ATOM    455 1HB  ARG A  29     -34.619  -7.931   0.101  1.00  0.78           H  
ATOM    456 2HB  ARG A  29     -34.499  -8.460   1.778  1.00  0.78           H  
ATOM    457 1HG  ARG A  29     -36.801  -9.093   1.840  1.00  0.78           H  
ATOM    458 2HG  ARG A  29     -37.137  -8.324   0.281  1.00  0.78           H  
ATOM    459 1HD  ARG A  29     -35.614  -9.931  -0.788  1.00  0.78           H  
ATOM    460 2HD  ARG A  29     -35.383 -10.716   0.795  1.00  0.78           H  
ATOM    461  HE  ARG A  29     -38.093 -10.715   0.495  1.00  0.78           H  
ATOM    462 1HH1 ARG A  29     -35.452 -11.796  -1.554  1.00  0.78           H  
ATOM    463 2HH1 ARG A  29     -36.384 -13.076  -2.300  1.00  0.78           H  
ATOM    464 1HH2 ARG A  29     -39.295 -12.379  -0.486  1.00  0.78           H  
ATOM    465 2HH2 ARG A  29     -38.557 -13.404  -1.697  1.00  0.78           H  
ATOM    466  N   PHE A  30     -33.429  -5.318   1.034  1.00  0.79           N  
ATOM    467  CA  PHE A  30     -32.236  -4.562   1.402  1.00  0.79           C  
ATOM    468  C   PHE A  30     -32.548  -3.175   1.916  1.00  0.79           C  
ATOM    469  O   PHE A  30     -31.848  -2.663   2.784  1.00  0.79           O  
ATOM    470  CB  PHE A  30     -31.257  -4.441   0.258  1.00  0.79           C  
ATOM    471  CG  PHE A  30     -30.479  -5.624   0.019  1.00  0.79           C  
ATOM    472  CD1 PHE A  30     -30.635  -6.317  -1.112  1.00  0.79           C  
ATOM    473  CD2 PHE A  30     -29.575  -6.050   0.942  1.00  0.79           C  
ATOM    474  CE1 PHE A  30     -29.885  -7.428  -1.368  1.00  0.79           C  
ATOM    475  CE2 PHE A  30     -28.840  -7.155   0.710  1.00  0.79           C  
ATOM    476  CZ  PHE A  30     -28.992  -7.845  -0.468  1.00  0.79           C  
ATOM    477  H   PHE A  30     -33.642  -5.483   0.049  1.00  0.79           H  
ATOM    478  HA  PHE A  30     -31.732  -5.107   2.201  1.00  0.79           H  
ATOM    479 1HB  PHE A  30     -31.815  -4.223  -0.657  1.00  0.79           H  
ATOM    480 2HB  PHE A  30     -30.583  -3.612   0.436  1.00  0.79           H  
ATOM    481  HD1 PHE A  30     -31.364  -5.959  -1.824  1.00  0.79           H  
ATOM    482  HD2 PHE A  30     -29.452  -5.496   1.864  1.00  0.79           H  
ATOM    483  HE1 PHE A  30     -30.007  -7.965  -2.290  1.00  0.79           H  
ATOM    484  HE2 PHE A  30     -28.128  -7.491   1.454  1.00  0.79           H  
ATOM    485  HZ  PHE A  30     -28.399  -8.734  -0.669  1.00  0.79           H  
ATOM    486  N   SER A  31     -33.622  -2.565   1.439  1.00  0.80           N  
ATOM    487  CA  SER A  31     -33.981  -1.241   1.910  1.00  0.80           C  
ATOM    488  C   SER A  31     -34.206  -1.322   3.403  1.00  0.80           C  
ATOM    489  O   SER A  31     -33.586  -0.589   4.182  1.00  0.80           O  
ATOM    490  CB  SER A  31     -35.239  -0.767   1.206  1.00  0.80           C  
ATOM    491  OG  SER A  31     -35.656   0.493   1.652  1.00  0.80           O  
ATOM    492  H   SER A  31     -34.182  -2.994   0.710  1.00  0.80           H  
ATOM    493  HA  SER A  31     -33.166  -0.546   1.712  1.00  0.80           H  
ATOM    494 1HB  SER A  31     -35.059  -0.728   0.142  1.00  0.80           H  
ATOM    495 2HB  SER A  31     -36.034  -1.485   1.366  1.00  0.80           H  
ATOM    496  HG  SER A  31     -34.855   1.043   1.712  1.00  0.80           H  
ATOM    497  N   HIS A  32     -35.020  -2.293   3.825  1.00  0.79           N  
ATOM    498  CA  HIS A  32     -35.291  -2.454   5.241  1.00  0.79           C  
ATOM    499  C   HIS A  32     -34.084  -3.049   5.951  1.00  0.79           C  
ATOM    500  O   HIS A  32     -33.745  -2.646   7.061  1.00  0.79           O  
ATOM    501  CB  HIS A  32     -36.514  -3.350   5.440  1.00  0.79           C  
ATOM    502  CG  HIS A  32     -37.774  -2.712   4.962  1.00  0.79           C  
ATOM    503  ND1 HIS A  32     -38.123  -2.691   3.632  1.00  0.79           N  
ATOM    504  CD2 HIS A  32     -38.765  -2.065   5.624  1.00  0.79           C  
ATOM    505  CE1 HIS A  32     -39.272  -2.059   3.487  1.00  0.79           C  
ATOM    506  NE2 HIS A  32     -39.688  -1.665   4.684  1.00  0.79           N  
ATOM    507  H   HIS A  32     -35.490  -2.896   3.142  1.00  0.79           H  
ATOM    508  HA  HIS A  32     -35.499  -1.481   5.687  1.00  0.79           H  
ATOM    509 1HB  HIS A  32     -36.369  -4.286   4.886  1.00  0.79           H  
ATOM    510 2HB  HIS A  32     -36.621  -3.602   6.495  1.00  0.79           H  
ATOM    511  HD1 HIS A  32     -37.575  -3.104   2.873  1.00  0.79           H  
ATOM    512  HD2 HIS A  32     -38.922  -1.832   6.678  1.00  0.79           H  
ATOM    513  HE1 HIS A  32     -39.712  -1.938   2.494  1.00  0.79           H  
ATOM    514  N   GLY A  33     -33.430  -4.013   5.303  1.00  0.77           N  
ATOM    515  CA  GLY A  33     -32.285  -4.726   5.843  1.00  0.77           C  
ATOM    516  C   GLY A  33     -31.076  -3.857   6.149  1.00  0.77           C  
ATOM    517  O   GLY A  33     -30.568  -3.893   7.250  1.00  0.77           O  
ATOM    518  H   GLY A  33     -33.751  -4.308   4.388  1.00  0.77           H  
ATOM    519 1HA  GLY A  33     -32.588  -5.228   6.758  1.00  0.77           H  
ATOM    520 2HA  GLY A  33     -32.008  -5.497   5.126  1.00  0.77           H  
ATOM    521  N   LEU A  34     -30.574  -3.138   5.165  1.00  0.75           N  
ATOM    522  CA  LEU A  34     -29.436  -2.254   5.342  1.00  0.75           C  
ATOM    523  C   LEU A  34     -29.808  -0.920   5.963  1.00  0.75           C  
ATOM    524  O   LEU A  34     -28.984  -0.307   6.642  1.00  0.75           O  
ATOM    525  CB  LEU A  34     -28.746  -2.044   3.997  1.00  0.75           C  
ATOM    526  CG  LEU A  34     -27.999  -3.252   3.446  1.00  0.75           C  
ATOM    527  CD1 LEU A  34     -27.658  -3.041   2.028  1.00  0.75           C  
ATOM    528  CD2 LEU A  34     -26.672  -3.401   4.218  1.00  0.75           C  
ATOM    529  H   LEU A  34     -31.023  -3.157   4.260  1.00  0.75           H  
ATOM    530  HA  LEU A  34     -28.732  -2.748   6.011  1.00  0.75           H  
ATOM    531 1HB  LEU A  34     -29.501  -1.763   3.265  1.00  0.75           H  
ATOM    532 2HB  LEU A  34     -28.046  -1.235   4.080  1.00  0.75           H  
ATOM    533  HG  LEU A  34     -28.617  -4.138   3.547  1.00  0.75           H  
ATOM    534 1HD1 LEU A  34     -27.120  -3.906   1.656  1.00  0.75           H  
ATOM    535 2HD1 LEU A  34     -28.569  -2.904   1.452  1.00  0.75           H  
ATOM    536 3HD1 LEU A  34     -27.035  -2.159   1.944  1.00  0.75           H  
ATOM    537 1HD2 LEU A  34     -26.121  -4.260   3.833  1.00  0.75           H  
ATOM    538 2HD2 LEU A  34     -26.074  -2.500   4.082  1.00  0.75           H  
ATOM    539 3HD2 LEU A  34     -26.868  -3.537   5.278  1.00  0.75           H  
ATOM    540  N   GLY A  35     -31.033  -0.448   5.729  1.00  0.72           N  
ATOM    541  CA  GLY A  35     -31.397   0.864   6.225  1.00  0.72           C  
ATOM    542  C   GLY A  35     -31.111   1.916   5.204  1.00  0.72           C  
ATOM    543  O   GLY A  35     -30.416   2.898   5.488  1.00  0.72           O  
ATOM    544  H   GLY A  35     -31.727  -0.957   5.188  1.00  0.72           H  
ATOM    545 1HA  GLY A  35     -32.452   0.876   6.500  1.00  0.72           H  
ATOM    546 2HA  GLY A  35     -30.816   1.095   7.090  1.00  0.72           H  
ATOM    547  N   MET A  36     -31.590   1.662   3.994  1.00  0.70           N  
ATOM    548  CA  MET A  36     -31.361   2.549   2.872  1.00  0.70           C  
ATOM    549  C   MET A  36     -32.702   2.938   2.232  1.00  0.70           C  
ATOM    550  O   MET A  36     -33.617   2.121   2.136  1.00  0.70           O  
ATOM    551  CB  MET A  36     -30.431   1.829   1.899  1.00  0.70           C  
ATOM    552  CG  MET A  36     -29.056   1.425   2.480  1.00  0.70           C  
ATOM    553  SD  MET A  36     -27.959   0.607   1.299  1.00  0.70           S  
ATOM    554  CE  MET A  36     -27.410   1.983   0.325  1.00  0.70           C  
ATOM    555  H   MET A  36     -32.172   0.832   3.884  1.00  0.70           H  
ATOM    556  HA  MET A  36     -30.894   3.463   3.224  1.00  0.70           H  
ATOM    557 1HB  MET A  36     -30.914   0.930   1.534  1.00  0.70           H  
ATOM    558 2HB  MET A  36     -30.232   2.481   1.058  1.00  0.70           H  
ATOM    559 1HG  MET A  36     -28.553   2.291   2.834  1.00  0.70           H  
ATOM    560 2HG  MET A  36     -29.201   0.765   3.322  1.00  0.70           H  
ATOM    561 1HE  MET A  36     -26.728   1.649  -0.444  1.00  0.70           H  
ATOM    562 2HE  MET A  36     -28.260   2.446  -0.129  1.00  0.70           H  
ATOM    563 3HE  MET A  36     -26.906   2.707   0.964  1.00  0.70           H  
ATOM    564  N   ARG A  37     -32.833   4.182   1.789  1.00  0.67           N  
ATOM    565  CA  ARG A  37     -34.091   4.646   1.193  1.00  0.67           C  
ATOM    566  C   ARG A  37     -34.164   4.310  -0.284  1.00  0.67           C  
ATOM    567  O   ARG A  37     -33.167   4.453  -0.991  1.00  0.67           O  
ATOM    568  CB  ARG A  37     -34.263   6.151   1.385  1.00  0.67           C  
ATOM    569  CG  ARG A  37     -35.600   6.710   0.845  1.00  0.67           C  
ATOM    570  CD  ARG A  37     -35.834   8.148   1.202  1.00  0.67           C  
ATOM    571  NE  ARG A  37     -34.859   9.047   0.582  1.00  0.67           N  
ATOM    572  CZ  ARG A  37     -34.991   9.610  -0.643  1.00  0.67           C  
ATOM    573  NH1 ARG A  37     -36.063   9.384  -1.377  1.00  0.67           N  
ATOM    574  NH2 ARG A  37     -34.035  10.403  -1.104  1.00  0.67           N  
ATOM    575  H   ARG A  37     -32.044   4.825   1.859  1.00  0.67           H  
ATOM    576  HA  ARG A  37     -34.919   4.145   1.699  1.00  0.67           H  
ATOM    577 1HB  ARG A  37     -34.208   6.391   2.444  1.00  0.67           H  
ATOM    578 2HB  ARG A  37     -33.448   6.677   0.883  1.00  0.67           H  
ATOM    579 1HG  ARG A  37     -35.625   6.632  -0.242  1.00  0.67           H  
ATOM    580 2HG  ARG A  37     -36.414   6.121   1.263  1.00  0.67           H  
ATOM    581 1HD  ARG A  37     -36.832   8.433   0.858  1.00  0.67           H  
ATOM    582 2HD  ARG A  37     -35.782   8.278   2.270  1.00  0.67           H  
ATOM    583  HE  ARG A  37     -34.016   9.253   1.105  1.00  0.67           H  
ATOM    584 1HH1 ARG A  37     -36.804   8.777  -1.037  1.00  0.67           H  
ATOM    585 2HH1 ARG A  37     -36.147   9.812  -2.293  1.00  0.67           H  
ATOM    586 1HH2 ARG A  37     -33.213  10.583  -0.544  1.00  0.67           H  
ATOM    587 2HH2 ARG A  37     -34.131  10.828  -2.015  1.00  0.67           H  
ATOM    588  N   ARG A  38     -35.334   3.886  -0.784  1.00  0.65           N  
ATOM    589  CA  ARG A  38     -35.458   3.578  -2.212  1.00  0.65           C  
ATOM    590  C   ARG A  38     -35.554   4.908  -2.916  1.00  0.65           C  
ATOM    591  O   ARG A  38     -36.634   5.432  -3.122  1.00  0.65           O  
ATOM    592  CB  ARG A  38     -36.704   2.742  -2.525  1.00  0.65           C  
ATOM    593  CG  ARG A  38     -36.757   1.356  -1.856  1.00  0.65           C  
ATOM    594  CD  ARG A  38     -37.989   0.530  -2.190  1.00  0.65           C  
ATOM    595  NE  ARG A  38     -39.263   1.120  -1.718  1.00  0.65           N  
ATOM    596  CZ  ARG A  38     -40.496   0.568  -1.930  1.00  0.65           C  
ATOM    597  NH1 ARG A  38     -40.615  -0.579  -2.550  1.00  0.65           N  
ATOM    598  NH2 ARG A  38     -41.603   1.154  -1.507  1.00  0.65           N  
ATOM    599  H   ARG A  38     -36.156   3.801  -0.195  1.00  0.65           H  
ATOM    600  HA  ARG A  38     -34.572   3.067  -2.563  1.00  0.65           H  
ATOM    601 1HB  ARG A  38     -37.585   3.291  -2.244  1.00  0.65           H  
ATOM    602 2HB  ARG A  38     -36.756   2.583  -3.603  1.00  0.65           H  
ATOM    603 1HG  ARG A  38     -35.921   0.780  -2.193  1.00  0.65           H  
ATOM    604 2HG  ARG A  38     -36.703   1.472  -0.773  1.00  0.65           H  
ATOM    605 1HD  ARG A  38     -38.057   0.380  -3.265  1.00  0.65           H  
ATOM    606 2HD  ARG A  38     -37.871  -0.433  -1.705  1.00  0.65           H  
ATOM    607  HE  ARG A  38     -39.218   1.995  -1.227  1.00  0.65           H  
ATOM    608 1HH1 ARG A  38     -39.790  -1.116  -2.827  1.00  0.65           H  
ATOM    609 2HH1 ARG A  38     -41.521  -0.995  -2.682  1.00  0.65           H  
ATOM    610 1HH2 ARG A  38     -41.589   2.035  -0.986  1.00  0.65           H  
ATOM    611 2HH2 ARG A  38     -42.489   0.709  -1.670  1.00  0.65           H  
ATOM    612  N   ALA A  39     -34.399   5.511  -3.133  1.00  0.64           N  
ATOM    613  CA  ALA A  39     -34.266   6.872  -3.633  1.00  0.64           C  
ATOM    614  C   ALA A  39     -34.794   7.090  -5.038  1.00  0.64           C  
ATOM    615  O   ALA A  39     -35.362   8.149  -5.339  1.00  0.64           O  
ATOM    616  CB  ALA A  39     -32.816   7.267  -3.600  1.00  0.64           C  
ATOM    617  H   ALA A  39     -33.563   4.956  -2.939  1.00  0.64           H  
ATOM    618  HA  ALA A  39     -34.828   7.517  -2.967  1.00  0.64           H  
ATOM    619 1HB  ALA A  39     -32.728   8.295  -3.921  1.00  0.64           H  
ATOM    620 2HB  ALA A  39     -32.436   7.161  -2.584  1.00  0.64           H  
ATOM    621 3HB  ALA A  39     -32.252   6.617  -4.269  1.00  0.64           H  
ATOM    622  N   ALA A  40     -34.592   6.108  -5.909  1.00  0.64           N  
ATOM    623  CA  ALA A  40     -34.994   6.298  -7.303  1.00  0.64           C  
ATOM    624  C   ALA A  40     -35.327   4.986  -7.995  1.00  0.64           C  
ATOM    625  O   ALA A  40     -34.905   3.908  -7.566  1.00  0.64           O  
ATOM    626  CB  ALA A  40     -33.911   7.041  -8.065  1.00  0.64           C  
ATOM    627  H   ALA A  40     -34.130   5.256  -5.585  1.00  0.64           H  
ATOM    628  HA  ALA A  40     -35.889   6.910  -7.304  1.00  0.64           H  
ATOM    629 1HB  ALA A  40     -34.248   7.218  -9.075  1.00  0.64           H  
ATOM    630 2HB  ALA A  40     -33.714   7.998  -7.582  1.00  0.64           H  
ATOM    631 3HB  ALA A  40     -33.002   6.456  -8.084  1.00  0.64           H  
ATOM    632  N   GLU A  41     -36.071   5.075  -9.096  1.00  0.65           N  
ATOM    633  CA  GLU A  41     -36.465   3.871  -9.820  1.00  0.65           C  
ATOM    634  C   GLU A  41     -36.559   4.011 -11.333  1.00  0.65           C  
ATOM    635  O   GLU A  41     -36.758   5.095 -11.889  1.00  0.65           O  
ATOM    636  CB  GLU A  41     -37.843   3.408  -9.338  1.00  0.65           C  
ATOM    637  CG  GLU A  41     -38.954   4.404  -9.686  1.00  0.65           C  
ATOM    638  CD  GLU A  41     -40.318   4.031  -9.159  1.00  0.65           C  
ATOM    639  OE1 GLU A  41     -40.462   3.001  -8.539  1.00  0.65           O  
ATOM    640  OE2 GLU A  41     -41.228   4.800  -9.355  1.00  0.65           O  
ATOM    641  H   GLU A  41     -36.384   5.993  -9.401  1.00  0.65           H  
ATOM    642  HA  GLU A  41     -35.731   3.099  -9.608  1.00  0.65           H  
ATOM    643 1HB  GLU A  41     -38.083   2.444  -9.791  1.00  0.65           H  
ATOM    644 2HB  GLU A  41     -37.826   3.270  -8.256  1.00  0.65           H  
ATOM    645 1HG  GLU A  41     -38.678   5.386  -9.295  1.00  0.65           H  
ATOM    646 2HG  GLU A  41     -39.005   4.487 -10.773  1.00  0.65           H  
ATOM    647  N   ALA A  42     -36.491   2.867 -11.994  1.00  0.67           N  
ATOM    648  CA  ALA A  42     -36.706   2.789 -13.423  1.00  0.67           C  
ATOM    649  C   ALA A  42     -37.497   1.531 -13.755  1.00  0.67           C  
ATOM    650  O   ALA A  42     -37.356   0.482 -13.118  1.00  0.67           O  
ATOM    651  CB  ALA A  42     -35.390   2.803 -14.164  1.00  0.67           C  
ATOM    652  H   ALA A  42     -36.266   2.023 -11.474  1.00  0.67           H  
ATOM    653  HA  ALA A  42     -37.292   3.648 -13.737  1.00  0.67           H  
ATOM    654 1HB  ALA A  42     -35.586   2.752 -15.230  1.00  0.67           H  
ATOM    655 2HB  ALA A  42     -34.858   3.721 -13.938  1.00  0.67           H  
ATOM    656 3HB  ALA A  42     -34.794   1.951 -13.867  1.00  0.67           H  
ATOM    657  N   GLY A  43     -38.324   1.642 -14.778  1.00  0.70           N  
ATOM    658  CA  GLY A  43     -39.125   0.514 -15.255  1.00  0.70           C  
ATOM    659  C   GLY A  43     -40.113   0.995 -16.310  1.00  0.70           C  
ATOM    660  O   GLY A  43     -40.040   2.150 -16.735  1.00  0.70           O  
ATOM    661  H   GLY A  43     -38.397   2.547 -15.232  1.00  0.70           H  
ATOM    662 1HA  GLY A  43     -38.461  -0.241 -15.678  1.00  0.70           H  
ATOM    663 2HA  GLY A  43     -39.656   0.072 -14.415  1.00  0.70           H  
ATOM    664  N   PRO A  44     -41.046   0.156 -16.769  1.00  0.74           N  
ATOM    665  CA  PRO A  44     -42.069   0.463 -17.754  1.00  0.74           C  
ATOM    666  C   PRO A  44     -42.823   1.749 -17.399  1.00  0.74           C  
ATOM    667  O   PRO A  44     -43.187   2.530 -18.276  1.00  0.74           O  
ATOM    668  CB  PRO A  44     -42.962  -0.774 -17.667  1.00  0.74           C  
ATOM    669  CG  PRO A  44     -42.029  -1.864 -17.263  1.00  0.74           C  
ATOM    670  CD  PRO A  44     -41.083  -1.210 -16.288  1.00  0.74           C  
ATOM    671  HA  PRO A  44     -41.599   0.543 -18.748  1.00  0.74           H  
ATOM    672 1HB  PRO A  44     -43.764  -0.605 -16.931  1.00  0.74           H  
ATOM    673 2HB  PRO A  44     -43.446  -0.959 -18.637  1.00  0.74           H  
ATOM    674 1HG  PRO A  44     -42.580  -2.709 -16.830  1.00  0.74           H  
ATOM    675 2HG  PRO A  44     -41.518  -2.236 -18.159  1.00  0.74           H  
ATOM    676 1HD  PRO A  44     -41.487  -1.246 -15.261  1.00  0.74           H  
ATOM    677 2HD  PRO A  44     -40.100  -1.669 -16.377  1.00  0.74           H  
ATOM    678  N   GLU A  45     -42.963   2.025 -16.101  1.00  0.77           N  
ATOM    679  CA  GLU A  45     -43.647   3.213 -15.592  1.00  0.77           C  
ATOM    680  C   GLU A  45     -42.925   4.518 -15.973  1.00  0.77           C  
ATOM    681  O   GLU A  45     -43.507   5.602 -15.918  1.00  0.77           O  
ATOM    682  CB  GLU A  45     -43.762   3.142 -14.067  1.00  0.77           C  
ATOM    683  CG  GLU A  45     -44.529   1.928 -13.531  1.00  0.77           C  
ATOM    684  CD  GLU A  45     -43.651   0.704 -13.290  1.00  0.77           C  
ATOM    685  OE1 GLU A  45     -42.454   0.800 -13.451  1.00  0.77           O  
ATOM    686  OE2 GLU A  45     -44.180  -0.327 -12.928  1.00  0.77           O  
ATOM    687  H   GLU A  45     -42.624   1.363 -15.420  1.00  0.77           H  
ATOM    688  HA  GLU A  45     -44.649   3.241 -16.026  1.00  0.77           H  
ATOM    689 1HB  GLU A  45     -42.759   3.119 -13.635  1.00  0.77           H  
ATOM    690 2HB  GLU A  45     -44.254   4.040 -13.698  1.00  0.77           H  
ATOM    691 1HG  GLU A  45     -45.012   2.205 -12.594  1.00  0.77           H  
ATOM    692 2HG  GLU A  45     -45.309   1.670 -14.246  1.00  0.77           H  
ATOM    693  N   THR A  46     -41.639   4.394 -16.312  1.00  0.79           N  
ATOM    694  CA  THR A  46     -40.758   5.495 -16.661  1.00  0.79           C  
ATOM    695  C   THR A  46     -40.416   5.416 -18.158  1.00  0.79           C  
ATOM    696  O   THR A  46     -39.571   6.166 -18.649  1.00  0.79           O  
ATOM    697  CB  THR A  46     -39.437   5.415 -15.849  1.00  0.79           C  
ATOM    698  OG1 THR A  46     -38.738   4.224 -16.229  1.00  0.79           O  
ATOM    699  CG2 THR A  46     -39.758   5.343 -14.350  1.00  0.79           C  
ATOM    700  H   THR A  46     -41.240   3.465 -16.350  1.00  0.79           H  
ATOM    701  HA  THR A  46     -41.263   6.441 -16.463  1.00  0.79           H  
ATOM    702  HB  THR A  46     -38.815   6.288 -16.049  1.00  0.79           H  
ATOM    703  HG1 THR A  46     -39.400   3.570 -16.493  1.00  0.79           H  
ATOM    704 1HG2 THR A  46     -38.840   5.283 -13.775  1.00  0.79           H  
ATOM    705 2HG2 THR A  46     -40.302   6.237 -14.055  1.00  0.79           H  
ATOM    706 3HG2 THR A  46     -40.370   4.462 -14.148  1.00  0.79           H  
ATOM    707  N   GLY A  47     -41.039   4.466 -18.873  1.00  0.79           N  
ATOM    708  CA  GLY A  47     -40.759   4.225 -20.287  1.00  0.79           C  
ATOM    709  C   GLY A  47     -39.636   3.205 -20.557  1.00  0.79           C  
ATOM    710  O   GLY A  47     -39.255   2.996 -21.707  1.00  0.79           O  
ATOM    711  H   GLY A  47     -41.760   3.891 -18.443  1.00  0.79           H  
ATOM    712 1HA  GLY A  47     -41.676   3.875 -20.762  1.00  0.79           H  
ATOM    713 2HA  GLY A  47     -40.506   5.170 -20.764  1.00  0.79           H  
ATOM    714  N   ASN A  48     -39.111   2.560 -19.512  1.00  0.77           N  
ATOM    715  CA  ASN A  48     -38.036   1.581 -19.672  1.00  0.77           C  
ATOM    716  C   ASN A  48     -38.591   0.193 -19.915  1.00  0.77           C  
ATOM    717  O   ASN A  48     -39.012  -0.505 -18.995  1.00  0.77           O  
ATOM    718  CB  ASN A  48     -37.114   1.575 -18.472  1.00  0.77           C  
ATOM    719  CG  ASN A  48     -35.938   0.616 -18.563  1.00  0.77           C  
ATOM    720  OD1 ASN A  48     -35.811  -0.317 -19.394  1.00  0.77           O  
ATOM    721  ND2 ASN A  48     -35.052   0.844 -17.651  1.00  0.77           N  
ATOM    722  H   ASN A  48     -39.472   2.727 -18.580  1.00  0.77           H  
ATOM    723  HA  ASN A  48     -37.446   1.861 -20.545  1.00  0.77           H  
ATOM    724 1HB  ASN A  48     -36.728   2.584 -18.319  1.00  0.77           H  
ATOM    725 2HB  ASN A  48     -37.671   1.322 -17.601  1.00  0.77           H  
ATOM    726 1HD2 ASN A  48     -34.237   0.265 -17.584  1.00  0.77           H  
ATOM    727 2HD2 ASN A  48     -35.224   1.577 -16.993  1.00  0.77           H  
ATOM    728  N   ARG A  49     -38.588  -0.216 -21.168  1.00  0.74           N  
ATOM    729  CA  ARG A  49     -39.169  -1.489 -21.547  1.00  0.74           C  
ATOM    730  C   ARG A  49     -38.183  -2.646 -21.463  1.00  0.74           C  
ATOM    731  O   ARG A  49     -38.549  -3.768 -21.773  1.00  0.74           O  
ATOM    732  CB  ARG A  49     -39.736  -1.435 -22.959  1.00  0.74           C  
ATOM    733  CG  ARG A  49     -40.941  -0.509 -23.133  1.00  0.74           C  
ATOM    734  CD  ARG A  49     -41.626  -0.707 -24.468  1.00  0.74           C  
ATOM    735  NE  ARG A  49     -40.824  -0.282 -25.617  1.00  0.74           N  
ATOM    736  CZ  ARG A  49     -40.831   0.948 -26.153  1.00  0.74           C  
ATOM    737  NH1 ARG A  49     -41.587   1.907 -25.657  1.00  0.74           N  
ATOM    738  NH2 ARG A  49     -40.061   1.163 -27.193  1.00  0.74           N  
ATOM    739  H   ARG A  49     -38.187   0.396 -21.875  1.00  0.74           H  
ATOM    740  HA  ARG A  49     -39.994  -1.698 -20.865  1.00  0.74           H  
ATOM    741 1HB  ARG A  49     -38.956  -1.098 -23.649  1.00  0.74           H  
ATOM    742 2HB  ARG A  49     -40.034  -2.441 -23.272  1.00  0.74           H  
ATOM    743 1HG  ARG A  49     -41.663  -0.700 -22.339  1.00  0.74           H  
ATOM    744 2HG  ARG A  49     -40.600   0.530 -23.072  1.00  0.74           H  
ATOM    745 1HD  ARG A  49     -41.846  -1.770 -24.593  1.00  0.74           H  
ATOM    746 2HD  ARG A  49     -42.557  -0.145 -24.479  1.00  0.74           H  
ATOM    747  HE  ARG A  49     -40.197  -0.966 -26.075  1.00  0.74           H  
ATOM    748 1HH1 ARG A  49     -42.172   1.723 -24.855  1.00  0.74           H  
ATOM    749 2HH1 ARG A  49     -41.576   2.826 -26.073  1.00  0.74           H  
ATOM    750 1HH2 ARG A  49     -39.495   0.372 -27.538  1.00  0.74           H  
ATOM    751 2HH2 ARG A  49     -40.027   2.065 -27.636  1.00  0.74           H  
ATOM    752  N   ALA A  50     -36.937  -2.389 -21.058  1.00  0.71           N  
ATOM    753  CA  ALA A  50     -35.939  -3.461 -21.007  1.00  0.71           C  
ATOM    754  C   ALA A  50     -35.787  -4.087 -19.621  1.00  0.71           C  
ATOM    755  O   ALA A  50     -35.698  -5.315 -19.489  1.00  0.71           O  
ATOM    756  CB  ALA A  50     -34.598  -2.928 -21.453  1.00  0.71           C  
ATOM    757  H   ALA A  50     -36.682  -1.452 -20.748  1.00  0.71           H  
ATOM    758  HA  ALA A  50     -36.253  -4.240 -21.695  1.00  0.71           H  
ATOM    759 1HB  ALA A  50     -33.865  -3.733 -21.455  1.00  0.71           H  
ATOM    760 2HB  ALA A  50     -34.692  -2.515 -22.460  1.00  0.71           H  
ATOM    761 3HB  ALA A  50     -34.274  -2.143 -20.772  1.00  0.71           H  
ATOM    762  N   PHE A  51     -35.742  -3.245 -18.593  1.00  0.68           N  
ATOM    763  CA  PHE A  51     -35.497  -3.726 -17.231  1.00  0.68           C  
ATOM    764  C   PHE A  51     -36.087  -2.868 -16.131  1.00  0.68           C  
ATOM    765  O   PHE A  51     -36.434  -1.703 -16.324  1.00  0.68           O  
ATOM    766  CB  PHE A  51     -33.997  -3.870 -16.938  1.00  0.68           C  
ATOM    767  CG  PHE A  51     -33.228  -2.638 -17.081  1.00  0.68           C  
ATOM    768  CD1 PHE A  51     -33.088  -1.735 -16.043  1.00  0.68           C  
ATOM    769  CD2 PHE A  51     -32.579  -2.407 -18.244  1.00  0.68           C  
ATOM    770  CE1 PHE A  51     -32.335  -0.595 -16.202  1.00  0.68           C  
ATOM    771  CE2 PHE A  51     -31.832  -1.311 -18.409  1.00  0.68           C  
ATOM    772  CZ  PHE A  51     -31.705  -0.382 -17.404  1.00  0.68           C  
ATOM    773  H   PHE A  51     -35.835  -2.245 -18.770  1.00  0.68           H  
ATOM    774  HA  PHE A  51     -35.925  -4.717 -17.139  1.00  0.68           H  
ATOM    775 1HB  PHE A  51     -33.862  -4.225 -15.917  1.00  0.68           H  
ATOM    776 2HB  PHE A  51     -33.563  -4.618 -17.599  1.00  0.68           H  
ATOM    777  HD1 PHE A  51     -33.590  -1.934 -15.107  1.00  0.68           H  
ATOM    778  HD2 PHE A  51     -32.658  -3.134 -19.052  1.00  0.68           H  
ATOM    779  HE1 PHE A  51     -32.233   0.120 -15.384  1.00  0.68           H  
ATOM    780  HE2 PHE A  51     -31.319  -1.191 -19.343  1.00  0.68           H  
ATOM    781  HZ  PHE A  51     -31.094   0.492 -17.552  1.00  0.68           H  
ATOM    782  N   LEU A  52     -36.149  -3.465 -14.948  1.00  0.66           N  
ATOM    783  CA  LEU A  52     -36.528  -2.748 -13.748  1.00  0.66           C  
ATOM    784  C   LEU A  52     -35.272  -2.423 -12.973  1.00  0.66           C  
ATOM    785  O   LEU A  52     -34.342  -3.237 -12.904  1.00  0.66           O  
ATOM    786  CB  LEU A  52     -37.409  -3.599 -12.839  1.00  0.66           C  
ATOM    787  CG  LEU A  52     -38.678  -4.097 -13.396  1.00  0.66           C  
ATOM    788  CD1 LEU A  52     -39.358  -4.984 -12.367  1.00  0.66           C  
ATOM    789  CD2 LEU A  52     -39.519  -2.926 -13.758  1.00  0.66           C  
ATOM    790  H   LEU A  52     -35.872  -4.443 -14.870  1.00  0.66           H  
ATOM    791  HA  LEU A  52     -37.035  -1.824 -14.018  1.00  0.66           H  
ATOM    792 1HB  LEU A  52     -36.828  -4.467 -12.522  1.00  0.66           H  
ATOM    793 2HB  LEU A  52     -37.646  -3.010 -11.951  1.00  0.66           H  
ATOM    794  HG  LEU A  52     -38.477  -4.699 -14.276  1.00  0.66           H  
ATOM    795 1HD1 LEU A  52     -40.297  -5.360 -12.772  1.00  0.66           H  
ATOM    796 2HD1 LEU A  52     -38.704  -5.825 -12.123  1.00  0.66           H  
ATOM    797 3HD1 LEU A  52     -39.554  -4.411 -11.473  1.00  0.66           H  
ATOM    798 1HD2 LEU A  52     -40.466  -3.264 -14.172  1.00  0.66           H  
ATOM    799 2HD2 LEU A  52     -39.706  -2.323 -12.874  1.00  0.66           H  
ATOM    800 3HD2 LEU A  52     -38.978  -2.340 -14.488  1.00  0.66           H  
ATOM    801  N   ALA A  53     -35.239  -1.268 -12.335  1.00  0.66           N  
ATOM    802  CA  ALA A  53     -34.099  -0.981 -11.489  1.00  0.66           C  
ATOM    803  C   ALA A  53     -34.472  -0.070 -10.337  1.00  0.66           C  
ATOM    804  O   ALA A  53     -35.262   0.863 -10.487  1.00  0.66           O  
ATOM    805  CB  ALA A  53     -32.970  -0.368 -12.303  1.00  0.66           C  
ATOM    806  H   ALA A  53     -36.005  -0.606 -12.446  1.00  0.66           H  
ATOM    807  HA  ALA A  53     -33.774  -1.917 -11.069  1.00  0.66           H  
ATOM    808 1HB  ALA A  53     -32.114  -0.188 -11.651  1.00  0.66           H  
ATOM    809 2HB  ALA A  53     -32.682  -1.055 -13.090  1.00  0.66           H  
ATOM    810 3HB  ALA A  53     -33.307   0.544 -12.737  1.00  0.66           H  
ATOM    811  N   LEU A  54     -33.894  -0.351  -9.169  1.00  0.66           N  
ATOM    812  CA  LEU A  54     -34.147   0.484  -8.000  1.00  0.66           C  
ATOM    813  C   LEU A  54     -32.857   0.890  -7.315  1.00  0.66           C  
ATOM    814  O   LEU A  54     -31.951   0.074  -7.135  1.00  0.66           O  
ATOM    815  CB  LEU A  54     -35.030  -0.268  -7.008  1.00  0.66           C  
ATOM    816  CG  LEU A  54     -36.405  -0.702  -7.530  1.00  0.66           C  
ATOM    817  CD1 LEU A  54     -36.277  -2.107  -8.124  1.00  0.66           C  
ATOM    818  CD2 LEU A  54     -37.419  -0.668  -6.396  1.00  0.66           C  
ATOM    819  H   LEU A  54     -33.266  -1.156  -9.124  1.00  0.66           H  
ATOM    820  HA  LEU A  54     -34.660   1.388  -8.314  1.00  0.66           H  
ATOM    821 1HB  LEU A  54     -34.501  -1.164  -6.695  1.00  0.66           H  
ATOM    822 2HB  LEU A  54     -35.185   0.365  -6.133  1.00  0.66           H  
ATOM    823  HG  LEU A  54     -36.729  -0.019  -8.323  1.00  0.66           H  
ATOM    824 1HD1 LEU A  54     -37.227  -2.430  -8.510  1.00  0.66           H  
ATOM    825 2HD1 LEU A  54     -35.555  -2.125  -8.922  1.00  0.66           H  
ATOM    826 3HD1 LEU A  54     -35.953  -2.776  -7.345  1.00  0.66           H  
ATOM    827 1HD2 LEU A  54     -38.394  -0.973  -6.771  1.00  0.66           H  
ATOM    828 2HD2 LEU A  54     -37.113  -1.344  -5.604  1.00  0.66           H  
ATOM    829 3HD2 LEU A  54     -37.485   0.348  -6.003  1.00  0.66           H  
ATOM    830  N   LEU A  55     -32.768   2.163  -6.931  1.00  0.67           N  
ATOM    831  CA  LEU A  55     -31.579   2.668  -6.252  1.00  0.67           C  
ATOM    832  C   LEU A  55     -31.864   2.933  -4.782  1.00  0.67           C  
ATOM    833  O   LEU A  55     -32.804   3.674  -4.443  1.00  0.67           O  
ATOM    834  CB  LEU A  55     -31.093   3.970  -6.925  1.00  0.67           C  
ATOM    835  CG  LEU A  55     -30.341   3.811  -8.279  1.00  0.67           C  
ATOM    836  CD1 LEU A  55     -31.248   3.259  -9.268  1.00  0.67           C  
ATOM    837  CD2 LEU A  55     -29.866   5.148  -8.803  1.00  0.67           C  
ATOM    838  H   LEU A  55     -33.543   2.793  -7.119  1.00  0.67           H  
ATOM    839  HA  LEU A  55     -30.791   1.923  -6.322  1.00  0.67           H  
ATOM    840 1HB  LEU A  55     -31.957   4.601  -7.099  1.00  0.67           H  
ATOM    841 2HB  LEU A  55     -30.431   4.485  -6.231  1.00  0.67           H  
ATOM    842  HG  LEU A  55     -29.492   3.141  -8.151  1.00  0.67           H  
ATOM    843 1HD1 LEU A  55     -30.707   3.171 -10.187  1.00  0.67           H  
ATOM    844 2HD1 LEU A  55     -31.589   2.315  -8.989  1.00  0.67           H  
ATOM    845 3HD1 LEU A  55     -32.091   3.933  -9.385  1.00  0.67           H  
ATOM    846 1HD2 LEU A  55     -29.362   4.999  -9.760  1.00  0.67           H  
ATOM    847 2HD2 LEU A  55     -30.726   5.801  -8.949  1.00  0.67           H  
ATOM    848 3HD2 LEU A  55     -29.183   5.591  -8.110  1.00  0.67           H  
ATOM    849  N   LEU A  56     -31.016   2.367  -3.923  1.00  0.69           N  
ATOM    850  CA  LEU A  56     -31.142   2.546  -2.491  1.00  0.69           C  
ATOM    851  C   LEU A  56     -30.053   3.490  -2.000  1.00  0.69           C  
ATOM    852  O   LEU A  56     -28.901   3.342  -2.412  1.00  0.69           O  
ATOM    853  CB  LEU A  56     -30.974   1.231  -1.722  1.00  0.69           C  
ATOM    854  CG  LEU A  56     -31.842   0.050  -2.033  1.00  0.69           C  
ATOM    855  CD1 LEU A  56     -31.463  -1.084  -1.068  1.00  0.69           C  
ATOM    856  CD2 LEU A  56     -33.249   0.417  -1.894  1.00  0.69           C  
ATOM    857  H   LEU A  56     -30.269   1.783  -4.291  1.00  0.69           H  
ATOM    858  HA  LEU A  56     -32.112   2.951  -2.288  1.00  0.69           H  
ATOM    859 1HB  LEU A  56     -29.937   0.913  -1.806  1.00  0.69           H  
ATOM    860 2HB  LEU A  56     -31.171   1.453  -0.707  1.00  0.69           H  
ATOM    861  HG  LEU A  56     -31.658  -0.287  -3.052  1.00  0.69           H  
ATOM    862 1HD1 LEU A  56     -32.081  -1.955  -1.286  1.00  0.69           H  
ATOM    863 2HD1 LEU A  56     -30.416  -1.340  -1.170  1.00  0.69           H  
ATOM    864 3HD1 LEU A  56     -31.639  -0.763  -0.052  1.00  0.69           H  
ATOM    865 1HD2 LEU A  56     -33.869  -0.451  -2.108  1.00  0.69           H  
ATOM    866 2HD2 LEU A  56     -33.439   0.765  -0.876  1.00  0.69           H  
ATOM    867 3HD2 LEU A  56     -33.462   1.200  -2.594  1.00  0.69           H  
ATOM    868  N   ARG A  57     -30.356   4.381  -1.050  1.00  0.71           N  
ATOM    869  CA  ARG A  57     -29.312   5.271  -0.519  1.00  0.71           C  
ATOM    870  C   ARG A  57     -29.379   5.567   0.987  1.00  0.71           C  
ATOM    871  O   ARG A  57     -30.455   5.750   1.573  1.00  0.71           O  
ATOM    872  CB  ARG A  57     -29.299   6.602  -1.273  1.00  0.71           C  
ATOM    873  CG  ARG A  57     -28.151   7.583  -0.861  1.00  0.71           C  
ATOM    874  CD  ARG A  57     -28.036   8.775  -1.764  1.00  0.71           C  
ATOM    875  NE  ARG A  57     -26.891   9.650  -1.387  1.00  0.71           N  
ATOM    876  CZ  ARG A  57     -26.509  10.758  -2.075  1.00  0.71           C  
ATOM    877  NH1 ARG A  57     -27.180  11.117  -3.146  1.00  0.71           N  
ATOM    878  NH2 ARG A  57     -25.465  11.500  -1.701  1.00  0.71           N  
ATOM    879  H   ARG A  57     -31.328   4.468  -0.759  1.00  0.71           H  
ATOM    880  HA  ARG A  57     -28.354   4.795  -0.707  1.00  0.71           H  
ATOM    881 1HB  ARG A  57     -29.202   6.411  -2.342  1.00  0.71           H  
ATOM    882 2HB  ARG A  57     -30.246   7.117  -1.117  1.00  0.71           H  
ATOM    883 1HG  ARG A  57     -28.331   7.958   0.146  1.00  0.71           H  
ATOM    884 2HG  ARG A  57     -27.196   7.059  -0.878  1.00  0.71           H  
ATOM    885 1HD  ARG A  57     -27.884   8.437  -2.789  1.00  0.71           H  
ATOM    886 2HD  ARG A  57     -28.949   9.365  -1.706  1.00  0.71           H  
ATOM    887  HE  ARG A  57     -26.366   9.407  -0.528  1.00  0.71           H  
ATOM    888 1HH1 ARG A  57     -27.972  10.576  -3.455  1.00  0.71           H  
ATOM    889 2HH1 ARG A  57     -26.895  11.946  -3.664  1.00  0.71           H  
ATOM    890 1HH2 ARG A  57     -24.867  11.269  -0.881  1.00  0.71           H  
ATOM    891 2HH2 ARG A  57     -25.219  12.316  -2.239  1.00  0.71           H  
ATOM    892  N   SER A  58     -28.197   5.594   1.607  1.00  0.73           N  
ATOM    893  CA  SER A  58     -28.017   5.970   3.021  1.00  0.73           C  
ATOM    894  C   SER A  58     -26.716   6.729   3.120  1.00  0.73           C  
ATOM    895  O   SER A  58     -25.665   6.215   2.737  1.00  0.73           O  
ATOM    896  CB  SER A  58     -27.973   4.774   3.934  1.00  0.73           C  
ATOM    897  OG  SER A  58     -27.793   5.152   5.278  1.00  0.73           O  
ATOM    898  H   SER A  58     -27.368   5.391   1.038  1.00  0.73           H  
ATOM    899  HA  SER A  58     -28.831   6.628   3.332  1.00  0.73           H  
ATOM    900 1HB  SER A  58     -28.897   4.246   3.852  1.00  0.73           H  
ATOM    901 2HB  SER A  58     -27.172   4.105   3.627  1.00  0.73           H  
ATOM    902  HG  SER A  58     -26.856   5.433   5.386  1.00  0.73           H  
ATOM    903  N   GLY A  59     -26.768   7.966   3.589  1.00  0.74           N  
ATOM    904  CA  GLY A  59     -25.552   8.756   3.563  1.00  0.74           C  
ATOM    905  C   GLY A  59     -25.137   8.836   2.101  1.00  0.74           C  
ATOM    906  O   GLY A  59     -25.966   9.177   1.249  1.00  0.74           O  
ATOM    907  H   GLY A  59     -27.637   8.347   3.947  1.00  0.74           H  
ATOM    908 1HA  GLY A  59     -25.735   9.751   3.967  1.00  0.74           H  
ATOM    909 2HA  GLY A  59     -24.778   8.282   4.157  1.00  0.74           H  
ATOM    910  N   ASP A  60     -23.878   8.513   1.812  1.00  0.74           N  
ATOM    911  CA  ASP A  60     -23.368   8.530   0.452  1.00  0.74           C  
ATOM    912  C   ASP A  60     -23.216   7.113  -0.115  1.00  0.74           C  
ATOM    913  O   ASP A  60     -22.605   6.926  -1.165  1.00  0.74           O  
ATOM    914  CB  ASP A  60     -22.032   9.271   0.387  1.00  0.74           C  
ATOM    915  CG  ASP A  60     -22.168  10.763   0.729  1.00  0.74           C  
ATOM    916  OD1 ASP A  60     -23.123  11.390   0.283  1.00  0.74           O  
ATOM    917  OD2 ASP A  60     -21.313  11.270   1.422  1.00  0.74           O  
ATOM    918  H   ASP A  60     -23.249   8.194   2.545  1.00  0.74           H  
ATOM    919  HA  ASP A  60     -24.079   9.062  -0.176  1.00  0.74           H  
ATOM    920 1HB  ASP A  60     -21.334   8.807   1.094  1.00  0.74           H  
ATOM    921 2HB  ASP A  60     -21.602   9.169  -0.609  1.00  0.74           H  
ATOM    922  N   ALA A  61     -23.748   6.106   0.581  1.00  0.72           N  
ATOM    923  CA  ALA A  61     -23.662   4.730   0.100  1.00  0.72           C  
ATOM    924  C   ALA A  61     -24.784   4.488  -0.881  1.00  0.72           C  
ATOM    925  O   ALA A  61     -25.922   4.890  -0.623  1.00  0.72           O  
ATOM    926  CB  ALA A  61     -23.765   3.739   1.247  1.00  0.72           C  
ATOM    927  H   ALA A  61     -24.252   6.299   1.447  1.00  0.72           H  
ATOM    928  HA  ALA A  61     -22.713   4.598  -0.418  1.00  0.72           H  
ATOM    929 1HB  ALA A  61     -23.710   2.732   0.857  1.00  0.72           H  
ATOM    930 2HB  ALA A  61     -22.969   3.896   1.951  1.00  0.72           H  
ATOM    931 3HB  ALA A  61     -24.720   3.878   1.754  1.00  0.72           H  
ATOM    932  N   ARG A  62     -24.512   3.766  -1.965  1.00  0.69           N  
ATOM    933  CA  ARG A  62     -25.601   3.483  -2.890  1.00  0.69           C  
ATOM    934  C   ARG A  62     -25.531   2.125  -3.568  1.00  0.69           C  
ATOM    935  O   ARG A  62     -24.491   1.716  -4.101  1.00  0.69           O  
ATOM    936  CB  ARG A  62     -25.696   4.569  -3.961  1.00  0.69           C  
ATOM    937  CG  ARG A  62     -26.932   4.427  -4.877  1.00  0.69           C  
ATOM    938  CD  ARG A  62     -27.140   5.582  -5.737  1.00  0.69           C  
ATOM    939  NE  ARG A  62     -26.190   5.662  -6.807  1.00  0.69           N  
ATOM    940  CZ  ARG A  62     -26.010   6.743  -7.552  1.00  0.69           C  
ATOM    941  NH1 ARG A  62     -26.737   7.796  -7.298  1.00  0.69           N  
ATOM    942  NH2 ARG A  62     -25.109   6.746  -8.517  1.00  0.69           N  
ATOM    943  H   ARG A  62     -23.573   3.449  -2.156  1.00  0.69           H  
ATOM    944  HA  ARG A  62     -26.525   3.511  -2.322  1.00  0.69           H  
ATOM    945 1HB  ARG A  62     -25.755   5.546  -3.483  1.00  0.69           H  
ATOM    946 2HB  ARG A  62     -24.805   4.561  -4.576  1.00  0.69           H  
ATOM    947 1HG  ARG A  62     -26.812   3.551  -5.515  1.00  0.69           H  
ATOM    948 2HG  ARG A  62     -27.820   4.313  -4.284  1.00  0.69           H  
ATOM    949 1HD  ARG A  62     -28.130   5.532  -6.154  1.00  0.69           H  
ATOM    950 2HD  ARG A  62     -27.052   6.490  -5.140  1.00  0.69           H  
ATOM    951  HE  ARG A  62     -25.624   4.857  -7.008  1.00  0.69           H  
ATOM    952 1HH1 ARG A  62     -27.413   7.777  -6.551  1.00  0.69           H  
ATOM    953 2HH1 ARG A  62     -26.621   8.655  -7.826  1.00  0.69           H  
ATOM    954 1HH2 ARG A  62     -24.538   5.905  -8.705  1.00  0.69           H  
ATOM    955 2HH2 ARG A  62     -24.954   7.574  -9.070  1.00  0.69           H  
ATOM    956  N   LEU A  63     -26.671   1.447  -3.551  1.00  0.67           N  
ATOM    957  CA  LEU A  63     -26.812   0.157  -4.209  1.00  0.67           C  
ATOM    958  C   LEU A  63     -27.875   0.256  -5.304  1.00  0.67           C  
ATOM    959  O   LEU A  63     -28.909   0.898  -5.121  1.00  0.67           O  
ATOM    960  CB  LEU A  63     -27.191  -0.932  -3.195  1.00  0.67           C  
ATOM    961  CG  LEU A  63     -26.213  -1.205  -2.024  1.00  0.67           C  
ATOM    962  CD1 LEU A  63     -26.829  -2.215  -1.111  1.00  0.67           C  
ATOM    963  CD2 LEU A  63     -24.892  -1.717  -2.542  1.00  0.67           C  
ATOM    964  H   LEU A  63     -27.474   1.882  -3.089  1.00  0.67           H  
ATOM    965  HA  LEU A  63     -25.867  -0.114  -4.675  1.00  0.67           H  
ATOM    966 1HB  LEU A  63     -28.145  -0.661  -2.755  1.00  0.67           H  
ATOM    967 2HB  LEU A  63     -27.317  -1.870  -3.740  1.00  0.67           H  
ATOM    968  HG  LEU A  63     -26.052  -0.292  -1.465  1.00  0.67           H  
ATOM    969 1HD1 LEU A  63     -26.150  -2.391  -0.287  1.00  0.67           H  
ATOM    970 2HD1 LEU A  63     -27.779  -1.836  -0.736  1.00  0.67           H  
ATOM    971 3HD1 LEU A  63     -26.996  -3.145  -1.650  1.00  0.67           H  
ATOM    972 1HD2 LEU A  63     -24.217  -1.908  -1.708  1.00  0.67           H  
ATOM    973 2HD2 LEU A  63     -25.049  -2.640  -3.100  1.00  0.67           H  
ATOM    974 3HD2 LEU A  63     -24.458  -0.965  -3.197  1.00  0.67           H  
ATOM    975  N   LEU A  64     -27.637  -0.388  -6.436  1.00  0.65           N  
ATOM    976  CA  LEU A  64     -28.591  -0.397  -7.547  1.00  0.65           C  
ATOM    977  C   LEU A  64     -29.005  -1.832  -7.837  1.00  0.65           C  
ATOM    978  O   LEU A  64     -28.166  -2.690  -8.086  1.00  0.65           O  
ATOM    979  CB  LEU A  64     -27.967   0.276  -8.798  1.00  0.65           C  
ATOM    980  CG  LEU A  64     -28.900   0.529 -10.033  1.00  0.65           C  
ATOM    981  CD1 LEU A  64     -28.324   1.695 -10.864  1.00  0.65           C  
ATOM    982  CD2 LEU A  64     -28.992  -0.712 -10.909  1.00  0.65           C  
ATOM    983  H   LEU A  64     -26.761  -0.893  -6.539  1.00  0.65           H  
ATOM    984  HA  LEU A  64     -29.476   0.163  -7.260  1.00  0.65           H  
ATOM    985 1HB  LEU A  64     -27.562   1.242  -8.496  1.00  0.65           H  
ATOM    986 2HB  LEU A  64     -27.135  -0.339  -9.140  1.00  0.65           H  
ATOM    987  HG  LEU A  64     -29.890   0.789  -9.681  1.00  0.65           H  
ATOM    988 1HD1 LEU A  64     -28.969   1.887 -11.715  1.00  0.65           H  
ATOM    989 2HD1 LEU A  64     -28.257   2.591 -10.253  1.00  0.65           H  
ATOM    990 3HD1 LEU A  64     -27.327   1.426 -11.218  1.00  0.65           H  
ATOM    991 1HD2 LEU A  64     -29.643  -0.513 -11.756  1.00  0.65           H  
ATOM    992 2HD2 LEU A  64     -28.000  -0.961 -11.268  1.00  0.65           H  
ATOM    993 3HD2 LEU A  64     -29.393  -1.541 -10.335  1.00  0.65           H  
ATOM    994  N   PHE A  65     -30.288  -2.118  -7.764  1.00  0.64           N  
ATOM    995  CA  PHE A  65     -30.729  -3.479  -8.013  1.00  0.64           C  
ATOM    996  C   PHE A  65     -31.372  -3.533  -9.362  1.00  0.64           C  
ATOM    997  O   PHE A  65     -32.208  -2.687  -9.664  1.00  0.64           O  
ATOM    998  CB  PHE A  65     -31.683  -3.918  -6.926  1.00  0.64           C  
ATOM    999  CG  PHE A  65     -30.982  -3.984  -5.663  1.00  0.64           C  
ATOM   1000  CD1 PHE A  65     -30.837  -2.852  -4.899  1.00  0.64           C  
ATOM   1001  CD2 PHE A  65     -30.417  -5.146  -5.245  1.00  0.64           C  
ATOM   1002  CE1 PHE A  65     -30.142  -2.896  -3.742  1.00  0.64           C  
ATOM   1003  CE2 PHE A  65     -29.724  -5.189  -4.079  1.00  0.64           C  
ATOM   1004  CZ  PHE A  65     -29.586  -4.057  -3.319  1.00  0.64           C  
ATOM   1005  H   PHE A  65     -30.955  -1.384  -7.538  1.00  0.64           H  
ATOM   1006  HA  PHE A  65     -29.868  -4.142  -8.009  1.00  0.64           H  
ATOM   1007 1HB  PHE A  65     -32.508  -3.211  -6.837  1.00  0.64           H  
ATOM   1008 2HB  PHE A  65     -32.095  -4.901  -7.155  1.00  0.64           H  
ATOM   1009  HD1 PHE A  65     -31.279  -1.908  -5.244  1.00  0.64           H  
ATOM   1010  HD2 PHE A  65     -30.517  -6.042  -5.863  1.00  0.64           H  
ATOM   1011  HE1 PHE A  65     -30.026  -2.005  -3.173  1.00  0.64           H  
ATOM   1012  HE2 PHE A  65     -29.272  -6.120  -3.756  1.00  0.64           H  
ATOM   1013  HZ  PHE A  65     -29.025  -4.091  -2.387  1.00  0.64           H  
ATOM   1014  N   VAL A  66     -30.979  -4.506 -10.178  1.00  0.64           N  
ATOM   1015  CA  VAL A  66     -31.520  -4.584 -11.532  1.00  0.64           C  
ATOM   1016  C   VAL A  66     -31.971  -5.985 -11.924  1.00  0.64           C  
ATOM   1017  O   VAL A  66     -31.311  -6.983 -11.612  1.00  0.64           O  
ATOM   1018  CB  VAL A  66     -30.450  -4.090 -12.554  1.00  0.64           C  
ATOM   1019  CG1 VAL A  66     -29.231  -4.989 -12.506  1.00  0.64           C  
ATOM   1020  CG2 VAL A  66     -31.038  -4.052 -13.966  1.00  0.64           C  
ATOM   1021  H   VAL A  66     -30.278  -5.174  -9.847  1.00  0.64           H  
ATOM   1022  HA  VAL A  66     -32.380  -3.923 -11.593  1.00  0.64           H  
ATOM   1023  HB  VAL A  66     -30.133  -3.091 -12.271  1.00  0.64           H  
ATOM   1024 1HG1 VAL A  66     -28.478  -4.625 -13.206  1.00  0.64           H  
ATOM   1025 2HG1 VAL A  66     -28.825  -4.991 -11.496  1.00  0.64           H  
ATOM   1026 3HG1 VAL A  66     -29.523  -5.997 -12.784  1.00  0.64           H  
ATOM   1027 1HG2 VAL A  66     -30.302  -3.698 -14.652  1.00  0.64           H  
ATOM   1028 2HG2 VAL A  66     -31.346  -5.034 -14.276  1.00  0.64           H  
ATOM   1029 3HG2 VAL A  66     -31.895  -3.386 -13.974  1.00  0.64           H  
ATOM   1030  N   SER A  67     -33.083  -6.044 -12.647  1.00  0.67           N  
ATOM   1031  CA  SER A  67     -33.551  -7.310 -13.188  1.00  0.67           C  
ATOM   1032  C   SER A  67     -34.276  -7.067 -14.506  1.00  0.67           C  
ATOM   1033  O   SER A  67     -35.035  -6.105 -14.615  1.00  0.67           O  
ATOM   1034  CB  SER A  67     -34.475  -7.992 -12.193  1.00  0.67           C  
ATOM   1035  OG  SER A  67     -35.627  -7.249 -11.947  1.00  0.67           O  
ATOM   1036  H   SER A  67     -33.587  -5.172 -12.829  1.00  0.67           H  
ATOM   1037  HA  SER A  67     -32.678  -7.938 -13.333  1.00  0.67           H  
ATOM   1038 1HB  SER A  67     -34.751  -8.981 -12.556  1.00  0.67           H  
ATOM   1039 2HB  SER A  67     -33.940  -8.132 -11.259  1.00  0.67           H  
ATOM   1040  HG  SER A  67     -36.084  -7.203 -12.798  1.00  0.67           H  
ATOM   1041  N   PRO A  68     -34.123  -7.948 -15.504  1.00  0.71           N  
ATOM   1042  CA  PRO A  68     -34.745  -7.848 -16.809  1.00  0.71           C  
ATOM   1043  C   PRO A  68     -36.242  -8.108 -16.802  1.00  0.71           C  
ATOM   1044  O   PRO A  68     -36.755  -8.886 -15.998  1.00  0.71           O  
ATOM   1045  CB  PRO A  68     -33.993  -8.925 -17.606  1.00  0.71           C  
ATOM   1046  CG  PRO A  68     -33.534  -9.940 -16.575  1.00  0.71           C  
ATOM   1047  CD  PRO A  68     -33.240  -9.132 -15.335  1.00  0.71           C  
ATOM   1048  HA  PRO A  68     -34.538  -6.857 -17.235  1.00  0.71           H  
ATOM   1049 1HB  PRO A  68     -34.674  -9.358 -18.362  1.00  0.71           H  
ATOM   1050 2HB  PRO A  68     -33.158  -8.469 -18.157  1.00  0.71           H  
ATOM   1051 1HG  PRO A  68     -34.316 -10.697 -16.416  1.00  0.71           H  
ATOM   1052 2HG  PRO A  68     -32.645 -10.476 -16.949  1.00  0.71           H  
ATOM   1053 1HD  PRO A  68     -33.517  -9.727 -14.449  1.00  0.71           H  
ATOM   1054 2HD  PRO A  68     -32.180  -8.838 -15.331  1.00  0.71           H  
ATOM   1055  N   LEU A  69     -36.913  -7.508 -17.765  1.00  0.76           N  
ATOM   1056  CA  LEU A  69     -38.313  -7.764 -18.059  1.00  0.76           C  
ATOM   1057  C   LEU A  69     -38.386  -8.968 -18.997  1.00  0.76           C  
ATOM   1058  O   LEU A  69     -37.343  -9.399 -19.492  1.00  0.76           O  
ATOM   1059  CB  LEU A  69     -38.933  -6.502 -18.651  1.00  0.76           C  
ATOM   1060  CG  LEU A  69     -38.979  -5.331 -17.724  1.00  0.76           C  
ATOM   1061  CD1 LEU A  69     -39.386  -4.146 -18.478  1.00  0.76           C  
ATOM   1062  CD2 LEU A  69     -39.969  -5.615 -16.627  1.00  0.76           C  
ATOM   1063  H   LEU A  69     -36.423  -6.829 -18.354  1.00  0.76           H  
ATOM   1064  HA  LEU A  69     -38.811  -7.987 -17.122  1.00  0.76           H  
ATOM   1065 1HB  LEU A  69     -38.340  -6.192 -19.509  1.00  0.76           H  
ATOM   1066 2HB  LEU A  69     -39.933  -6.695 -19.002  1.00  0.76           H  
ATOM   1067  HG  LEU A  69     -38.024  -5.156 -17.304  1.00  0.76           H  
ATOM   1068 1HD1 LEU A  69     -39.410  -3.290 -17.826  1.00  0.76           H  
ATOM   1069 2HD1 LEU A  69     -38.666  -3.986 -19.237  1.00  0.76           H  
ATOM   1070 3HD1 LEU A  69     -40.364  -4.301 -18.927  1.00  0.76           H  
ATOM   1071 1HD2 LEU A  69     -40.024  -4.766 -15.969  1.00  0.76           H  
ATOM   1072 2HD2 LEU A  69     -40.951  -5.793 -17.064  1.00  0.76           H  
ATOM   1073 3HD2 LEU A  69     -39.654  -6.498 -16.068  1.00  0.76           H  
ATOM   1074  N   PRO A  70     -39.532  -9.635 -19.162  1.00  0.82           N  
ATOM   1075  CA  PRO A  70     -39.690 -10.712 -20.117  1.00  0.82           C  
ATOM   1076  C   PRO A  70     -39.330 -10.230 -21.539  1.00  0.82           C  
ATOM   1077  O   PRO A  70     -39.787  -9.159 -21.940  1.00  0.82           O  
ATOM   1078  CB  PRO A  70     -41.191 -11.012 -20.007  1.00  0.82           C  
ATOM   1079  CG  PRO A  70     -41.557 -10.595 -18.596  1.00  0.82           C  
ATOM   1080  CD  PRO A  70     -40.720  -9.367 -18.326  1.00  0.82           C  
ATOM   1081  HA  PRO A  70     -39.114 -11.566 -19.765  1.00  0.82           H  
ATOM   1082 1HB  PRO A  70     -41.747 -10.455 -20.772  1.00  0.82           H  
ATOM   1083 2HB  PRO A  70     -41.373 -12.083 -20.193  1.00  0.82           H  
ATOM   1084 1HG  PRO A  70     -42.639 -10.393 -18.530  1.00  0.82           H  
ATOM   1085 2HG  PRO A  70     -41.345 -11.413 -17.893  1.00  0.82           H  
ATOM   1086 1HD  PRO A  70     -41.251  -8.469 -18.659  1.00  0.82           H  
ATOM   1087 2HD  PRO A  70     -40.477  -9.344 -17.258  1.00  0.82           H  
ATOM   1088  N   PRO A  71     -38.619 -11.045 -22.355  1.00  0.88           N  
ATOM   1089  CA  PRO A  71     -38.215 -10.785 -23.740  1.00  0.88           C  
ATOM   1090  C   PRO A  71     -39.353 -10.331 -24.630  1.00  0.88           C  
ATOM   1091  O   PRO A  71     -39.160  -9.520 -25.537  1.00  0.88           O  
ATOM   1092  CB  PRO A  71     -37.680 -12.149 -24.179  1.00  0.88           C  
ATOM   1093  CG  PRO A  71     -37.145 -12.759 -22.918  1.00  0.88           C  
ATOM   1094  CD  PRO A  71     -38.100 -12.325 -21.832  1.00  0.88           C  
ATOM   1095  HA  PRO A  71     -37.414 -10.051 -23.757  1.00  0.88           H  
ATOM   1096 1HB  PRO A  71     -38.487 -12.742 -24.638  1.00  0.88           H  
ATOM   1097 2HB  PRO A  71     -36.905 -12.012 -24.947  1.00  0.88           H  
ATOM   1098 1HG  PRO A  71     -37.082 -13.852 -23.021  1.00  0.88           H  
ATOM   1099 2HG  PRO A  71     -36.120 -12.393 -22.738  1.00  0.88           H  
ATOM   1100 1HD  PRO A  71     -38.907 -13.058 -21.677  1.00  0.88           H  
ATOM   1101 2HD  PRO A  71     -37.482 -12.161 -20.935  1.00  0.88           H  
ATOM   1102  N   ALA A  72     -40.562 -10.772 -24.317  1.00  0.96           N  
ATOM   1103  CA  ALA A  72     -41.744 -10.422 -25.086  1.00  0.96           C  
ATOM   1104  C   ALA A  72     -41.951  -8.911 -25.159  1.00  0.96           C  
ATOM   1105  O   ALA A  72     -42.601  -8.414 -26.080  1.00  0.96           O  
ATOM   1106  CB  ALA A  72     -42.964 -11.061 -24.455  1.00  0.96           C  
ATOM   1107  H   ALA A  72     -40.672 -11.405 -23.540  1.00  0.96           H  
ATOM   1108  HA  ALA A  72     -41.613 -10.799 -26.101  1.00  0.96           H  
ATOM   1109 1HB  ALA A  72     -43.846 -10.817 -25.046  1.00  0.96           H  
ATOM   1110 2HB  ALA A  72     -42.833 -12.141 -24.423  1.00  0.96           H  
ATOM   1111 3HB  ALA A  72     -43.084 -10.676 -23.443  1.00  0.96           H  
ATOM   1112  N   THR A  73     -41.431  -8.187 -24.168  1.00  1.03           N  
ATOM   1113  CA  THR A  73     -41.604  -6.754 -24.091  1.00  1.03           C  
ATOM   1114  C   THR A  73     -40.488  -5.954 -24.798  1.00  1.03           C  
ATOM   1115  O   THR A  73     -40.600  -4.732 -24.912  1.00  1.03           O  
ATOM   1116  CB  THR A  73     -41.708  -6.335 -22.607  1.00  1.03           C  
ATOM   1117  OG1 THR A  73     -40.487  -6.596 -21.926  1.00  1.03           O  
ATOM   1118  CG2 THR A  73     -42.788  -7.159 -21.928  1.00  1.03           C  
ATOM   1119  H   THR A  73     -40.883  -8.643 -23.439  1.00  1.03           H  
ATOM   1120  HA  THR A  73     -42.546  -6.503 -24.577  1.00  1.03           H  
ATOM   1121  HB  THR A  73     -41.943  -5.275 -22.537  1.00  1.03           H  
ATOM   1122  HG1 THR A  73     -40.221  -7.527 -22.075  1.00  1.03           H  
ATOM   1123 1HG2 THR A  73     -42.856  -6.870 -20.879  1.00  1.03           H  
ATOM   1124 2HG2 THR A  73     -43.744  -6.986 -22.419  1.00  1.03           H  
ATOM   1125 3HG2 THR A  73     -42.527  -8.217 -21.996  1.00  1.03           H  
ATOM   1126  N   TYR A  74     -39.407  -6.626 -25.236  1.00  1.11           N  
ATOM   1127  CA  TYR A  74     -38.266  -5.943 -25.875  1.00  1.11           C  
ATOM   1128  C   TYR A  74     -37.468  -6.787 -26.888  1.00  1.11           C  
ATOM   1129  O   TYR A  74     -36.369  -6.401 -27.284  1.00  1.11           O  
ATOM   1130  CB  TYR A  74     -37.295  -5.424 -24.835  1.00  1.11           C  
ATOM   1131  CG  TYR A  74     -36.796  -6.474 -23.968  1.00  1.11           C  
ATOM   1132  CD1 TYR A  74     -35.785  -7.295 -24.382  1.00  1.11           C  
ATOM   1133  CD2 TYR A  74     -37.334  -6.612 -22.740  1.00  1.11           C  
ATOM   1134  CE1 TYR A  74     -35.344  -8.267 -23.544  1.00  1.11           C  
ATOM   1135  CE2 TYR A  74     -36.890  -7.546 -21.912  1.00  1.11           C  
ATOM   1136  CZ  TYR A  74     -35.903  -8.391 -22.281  1.00  1.11           C  
ATOM   1137  OH  TYR A  74     -35.482  -9.367 -21.412  1.00  1.11           O  
ATOM   1138  H   TYR A  74     -39.377  -7.636 -25.137  1.00  1.11           H  
ATOM   1139  HA  TYR A  74     -38.659  -5.082 -26.417  1.00  1.11           H  
ATOM   1140 1HB  TYR A  74     -36.448  -4.940 -25.327  1.00  1.11           H  
ATOM   1141 2HB  TYR A  74     -37.787  -4.670 -24.216  1.00  1.11           H  
ATOM   1142  HD1 TYR A  74     -35.354  -7.184 -25.379  1.00  1.11           H  
ATOM   1143  HD2 TYR A  74     -38.127  -5.959 -22.423  1.00  1.11           H  
ATOM   1144  HE1 TYR A  74     -34.577  -8.925 -23.873  1.00  1.11           H  
ATOM   1145  HE2 TYR A  74     -37.330  -7.615 -20.962  1.00  1.11           H  
ATOM   1146  HH  TYR A  74     -36.079  -9.377 -20.636  1.00  1.11           H  
ATOM   1147  N   ALA A  75     -37.994  -7.928 -27.320  1.00  1.19           N  
ATOM   1148  CA  ALA A  75     -37.260  -8.863 -28.186  1.00  1.19           C  
ATOM   1149  C   ALA A  75     -36.688  -8.246 -29.465  1.00  1.19           C  
ATOM   1150  O   ALA A  75     -35.647  -8.691 -29.946  1.00  1.19           O  
ATOM   1151  CB  ALA A  75     -38.175 -10.005 -28.603  1.00  1.19           C  
ATOM   1152  H   ALA A  75     -38.894  -8.224 -26.959  1.00  1.19           H  
ATOM   1153  HA  ALA A  75     -36.429  -9.261 -27.604  1.00  1.19           H  
ATOM   1154 1HB  ALA A  75     -37.613 -10.714 -29.208  1.00  1.19           H  
ATOM   1155 2HB  ALA A  75     -38.565 -10.509 -27.725  1.00  1.19           H  
ATOM   1156 3HB  ALA A  75     -39.003  -9.606 -29.189  1.00  1.19           H  
ATOM   1157  N   ASP A  76     -37.361  -7.248 -30.025  1.00  1.29           N  
ATOM   1158  CA  ASP A  76     -36.914  -6.639 -31.275  1.00  1.29           C  
ATOM   1159  C   ASP A  76     -36.098  -5.354 -31.084  1.00  1.29           C  
ATOM   1160  O   ASP A  76     -35.811  -4.655 -32.060  1.00  1.29           O  
ATOM   1161  CB  ASP A  76     -38.124  -6.319 -32.145  1.00  1.29           C  
ATOM   1162  CG  ASP A  76     -38.879  -7.567 -32.599  1.00  1.29           C  
ATOM   1163  OD1 ASP A  76     -38.248  -8.531 -32.957  1.00  1.29           O  
ATOM   1164  OD2 ASP A  76     -40.085  -7.544 -32.568  1.00  1.29           O  
ATOM   1165  H   ASP A  76     -38.198  -6.911 -29.576  1.00  1.29           H  
ATOM   1166  HA  ASP A  76     -36.287  -7.360 -31.799  1.00  1.29           H  
ATOM   1167 1HB  ASP A  76     -38.807  -5.676 -31.589  1.00  1.29           H  
ATOM   1168 2HB  ASP A  76     -37.800  -5.767 -33.027  1.00  1.29           H  
ATOM   1169  N   GLU A  77     -35.755  -5.024 -29.840  1.00  1.38           N  
ATOM   1170  CA  GLU A  77     -35.015  -3.799 -29.534  1.00  1.38           C  
ATOM   1171  C   GLU A  77     -33.519  -4.070 -29.317  1.00  1.38           C  
ATOM   1172  O   GLU A  77     -33.129  -5.166 -28.915  1.00  1.38           O  
ATOM   1173  CB  GLU A  77     -35.657  -3.125 -28.322  1.00  1.38           C  
ATOM   1174  CG  GLU A  77     -37.117  -2.689 -28.585  1.00  1.38           C  
ATOM   1175  CD  GLU A  77     -37.822  -2.080 -27.396  1.00  1.38           C  
ATOM   1176  OE1 GLU A  77     -37.290  -2.136 -26.319  1.00  1.38           O  
ATOM   1177  OE2 GLU A  77     -38.909  -1.560 -27.582  1.00  1.38           O  
ATOM   1178  H   GLU A  77     -36.000  -5.639 -29.063  1.00  1.38           H  
ATOM   1179  HA  GLU A  77     -35.108  -3.119 -30.382  1.00  1.38           H  
ATOM   1180 1HB  GLU A  77     -35.639  -3.799 -27.467  1.00  1.38           H  
ATOM   1181 2HB  GLU A  77     -35.086  -2.240 -28.063  1.00  1.38           H  
ATOM   1182 1HG  GLU A  77     -37.117  -1.966 -29.400  1.00  1.38           H  
ATOM   1183 2HG  GLU A  77     -37.678  -3.565 -28.915  1.00  1.38           H  
ATOM   1184  N   THR A  78     -32.678  -3.065 -29.583  1.00  1.44           N  
ATOM   1185  CA  THR A  78     -31.226  -3.193 -29.402  1.00  1.44           C  
ATOM   1186  C   THR A  78     -30.811  -2.229 -28.294  1.00  1.44           C  
ATOM   1187  O   THR A  78     -31.532  -1.274 -28.071  1.00  1.44           O  
ATOM   1188  CB  THR A  78     -30.514  -2.845 -30.729  1.00  1.44           C  
ATOM   1189  OG1 THR A  78     -30.753  -1.453 -31.061  1.00  1.44           O  
ATOM   1190  CG2 THR A  78     -31.066  -3.718 -31.839  1.00  1.44           C  
ATOM   1191  H   THR A  78     -33.055  -2.180 -29.916  1.00  1.44           H  
ATOM   1192  HA  THR A  78     -30.996  -4.217 -29.115  1.00  1.44           H  
ATOM   1193  HB  THR A  78     -29.455  -3.016 -30.651  1.00  1.44           H  
ATOM   1194  HG1 THR A  78     -31.693  -1.316 -31.206  1.00  1.44           H  
ATOM   1195 1HG2 THR A  78     -30.572  -3.472 -32.778  1.00  1.44           H  
ATOM   1196 2HG2 THR A  78     -30.889  -4.766 -31.597  1.00  1.44           H  
ATOM   1197 3HG2 THR A  78     -32.139  -3.548 -31.941  1.00  1.44           H  
ATOM   1198  N   PRO A  79     -29.644  -2.364 -27.624  1.00  1.44           N  
ATOM   1199  CA  PRO A  79     -29.189  -1.442 -26.579  1.00  1.44           C  
ATOM   1200  C   PRO A  79     -29.366   0.029 -26.974  1.00  1.44           C  
ATOM   1201  O   PRO A  79     -29.956   0.818 -26.227  1.00  1.44           O  
ATOM   1202  CB  PRO A  79     -27.713  -1.834 -26.453  1.00  1.44           C  
ATOM   1203  CG  PRO A  79     -27.713  -3.323 -26.767  1.00  1.44           C  
ATOM   1204  CD  PRO A  79     -28.707  -3.474 -27.906  1.00  1.44           C  
ATOM   1205  HA  PRO A  79     -29.702  -1.664 -25.636  1.00  1.44           H  
ATOM   1206 1HB  PRO A  79     -27.095  -1.242 -27.141  1.00  1.44           H  
ATOM   1207 2HB  PRO A  79     -27.354  -1.613 -25.433  1.00  1.44           H  
ATOM   1208 1HG  PRO A  79     -26.698  -3.651 -27.038  1.00  1.44           H  
ATOM   1209 2HG  PRO A  79     -28.000  -3.897 -25.870  1.00  1.44           H  
ATOM   1210 1HD  PRO A  79     -28.191  -3.336 -28.858  1.00  1.44           H  
ATOM   1211 2HD  PRO A  79     -29.201  -4.452 -27.828  1.00  1.44           H  
ATOM   1212  N   ALA A  80     -29.007   0.356 -28.221  1.00  1.38           N  
ATOM   1213  CA  ALA A  80     -29.127   1.704 -28.786  1.00  1.38           C  
ATOM   1214  C   ALA A  80     -30.569   2.219 -28.820  1.00  1.38           C  
ATOM   1215  O   ALA A  80     -30.813   3.426 -28.782  1.00  1.38           O  
ATOM   1216  CB  ALA A  80     -28.563   1.714 -30.196  1.00  1.38           C  
ATOM   1217  H   ALA A  80     -28.579  -0.350 -28.802  1.00  1.38           H  
ATOM   1218  HA  ALA A  80     -28.545   2.381 -28.161  1.00  1.38           H  
ATOM   1219 1HB  ALA A  80     -28.619   2.724 -30.602  1.00  1.38           H  
ATOM   1220 2HB  ALA A  80     -27.525   1.386 -30.176  1.00  1.38           H  
ATOM   1221 3HB  ALA A  80     -29.147   1.038 -30.822  1.00  1.38           H  
ATOM   1222  N   THR A  81     -31.508   1.293 -28.966  1.00  1.28           N  
ATOM   1223  CA  THR A  81     -32.929   1.564 -29.094  1.00  1.28           C  
ATOM   1224  C   THR A  81     -33.719   0.867 -27.989  1.00  1.28           C  
ATOM   1225  O   THR A  81     -34.927   0.681 -28.109  1.00  1.28           O  
ATOM   1226  CB  THR A  81     -33.452   1.108 -30.480  1.00  1.28           C  
ATOM   1227  OG1 THR A  81     -33.208  -0.324 -30.691  1.00  1.28           O  
ATOM   1228  CG2 THR A  81     -32.731   1.890 -31.573  1.00  1.28           C  
ATOM   1229  H   THR A  81     -31.232   0.320 -28.940  1.00  1.28           H  
ATOM   1230  HA  THR A  81     -33.089   2.638 -28.999  1.00  1.28           H  
ATOM   1231  HB  THR A  81     -34.521   1.300 -30.541  1.00  1.28           H  
ATOM   1232  HG1 THR A  81     -32.261  -0.484 -30.616  1.00  1.28           H  
ATOM   1233 1HG2 THR A  81     -33.104   1.581 -32.548  1.00  1.28           H  
ATOM   1234 2HG2 THR A  81     -32.910   2.956 -31.435  1.00  1.28           H  
ATOM   1235 3HG2 THR A  81     -31.662   1.692 -31.518  1.00  1.28           H  
ATOM   1236  N   SER A  82     -33.034   0.484 -26.911  1.00  1.16           N  
ATOM   1237  CA  SER A  82     -33.634  -0.284 -25.824  1.00  1.16           C  
ATOM   1238  C   SER A  82     -34.500   0.448 -24.839  1.00  1.16           C  
ATOM   1239  O   SER A  82     -35.064  -0.209 -23.970  1.00  1.16           O  
ATOM   1240  CB  SER A  82     -32.560  -0.890 -24.977  1.00  1.16           C  
ATOM   1241  OG  SER A  82     -31.857   0.127 -24.304  1.00  1.16           O  
ATOM   1242  H   SER A  82     -32.033   0.681 -26.854  1.00  1.16           H  
ATOM   1243  HA  SER A  82     -34.235  -1.074 -26.272  1.00  1.16           H  
ATOM   1244 1HB  SER A  82     -33.019  -1.555 -24.251  1.00  1.16           H  
ATOM   1245 2HB  SER A  82     -31.906  -1.475 -25.578  1.00  1.16           H  
ATOM   1246  HG  SER A  82     -31.224   0.504 -24.971  1.00  1.16           H  
ATOM   1247  N   THR A  83     -34.508   1.791 -24.874  1.00  1.04           N  
ATOM   1248  CA  THR A  83     -35.227   2.659 -23.914  1.00  1.04           C  
ATOM   1249  C   THR A  83     -34.556   2.669 -22.534  1.00  1.04           C  
ATOM   1250  O   THR A  83     -35.017   3.353 -21.619  1.00  1.04           O  
ATOM   1251  CB  THR A  83     -36.724   2.307 -23.710  1.00  1.04           C  
ATOM   1252  OG1 THR A  83     -36.821   1.182 -22.841  1.00  1.04           O  
ATOM   1253  CG2 THR A  83     -37.458   2.018 -25.025  1.00  1.04           C  
ATOM   1254  H   THR A  83     -33.997   2.229 -25.624  1.00  1.04           H  
ATOM   1255  HA  THR A  83     -35.191   3.679 -24.297  1.00  1.04           H  
ATOM   1256  HB  THR A  83     -37.209   3.155 -23.232  1.00  1.04           H  
ATOM   1257  HG1 THR A  83     -36.232   0.503 -23.151  1.00  1.04           H  
ATOM   1258 1HG2 THR A  83     -38.490   1.804 -24.786  1.00  1.04           H  
ATOM   1259 2HG2 THR A  83     -37.403   2.889 -25.673  1.00  1.04           H  
ATOM   1260 3HG2 THR A  83     -37.030   1.163 -25.539  1.00  1.04           H  
ATOM   1261  N   ALA A  84     -33.506   1.867 -22.359  1.00  0.94           N  
ATOM   1262  CA  ALA A  84     -32.859   1.728 -21.078  1.00  0.94           C  
ATOM   1263  C   ALA A  84     -32.302   3.020 -20.557  1.00  0.94           C  
ATOM   1264  O   ALA A  84     -31.714   3.815 -21.290  1.00  0.94           O  
ATOM   1265  CB  ALA A  84     -31.714   0.758 -21.184  1.00  0.94           C  
ATOM   1266  H   ALA A  84     -33.128   1.321 -23.133  1.00  0.94           H  
ATOM   1267  HA  ALA A  84     -33.594   1.359 -20.364  1.00  0.94           H  
ATOM   1268 1HB  ALA A  84     -31.254   0.680 -20.234  1.00  0.94           H  
ATOM   1269 2HB  ALA A  84     -32.078  -0.212 -21.518  1.00  0.94           H  
ATOM   1270 3HB  ALA A  84     -30.989   1.139 -21.896  1.00  0.94           H  
ATOM   1271  N   VAL A  85     -32.410   3.168 -19.247  1.00  0.87           N  
ATOM   1272  CA  VAL A  85     -31.825   4.279 -18.522  1.00  0.87           C  
ATOM   1273  C   VAL A  85     -30.306   4.076 -18.469  1.00  0.87           C  
ATOM   1274  O   VAL A  85     -29.524   5.021 -18.393  1.00  0.87           O  
ATOM   1275  CB  VAL A  85     -32.480   4.321 -17.141  1.00  0.87           C  
ATOM   1276  CG1 VAL A  85     -33.968   4.519 -17.306  1.00  0.87           C  
ATOM   1277  CG2 VAL A  85     -32.306   3.006 -16.443  1.00  0.87           C  
ATOM   1278  H   VAL A  85     -32.940   2.479 -18.733  1.00  0.87           H  
ATOM   1279  HA  VAL A  85     -32.043   5.208 -19.051  1.00  0.87           H  
ATOM   1280  HB  VAL A  85     -32.066   5.151 -16.559  1.00  0.87           H  
ATOM   1281 1HG1 VAL A  85     -34.439   4.554 -16.327  1.00  0.87           H  
ATOM   1282 2HG1 VAL A  85     -34.178   5.427 -17.832  1.00  0.87           H  
ATOM   1283 3HG1 VAL A  85     -34.377   3.691 -17.879  1.00  0.87           H  
ATOM   1284 1HG2 VAL A  85     -32.814   3.051 -15.493  1.00  0.87           H  
ATOM   1285 2HG2 VAL A  85     -32.751   2.241 -17.051  1.00  0.87           H  
ATOM   1286 3HG2 VAL A  85     -31.282   2.783 -16.280  1.00  0.87           H  
ATOM   1287  N   ILE A  86     -29.933   2.800 -18.536  1.00  0.84           N  
ATOM   1288  CA  ILE A  86     -28.577   2.286 -18.621  1.00  0.84           C  
ATOM   1289  C   ILE A  86     -28.437   1.329 -19.825  1.00  0.84           C  
ATOM   1290  O   ILE A  86     -28.716   0.134 -19.695  1.00  0.84           O  
ATOM   1291  CB  ILE A  86     -28.169   1.573 -17.325  1.00  0.84           C  
ATOM   1292  CG1 ILE A  86     -28.214   2.556 -16.149  1.00  0.84           C  
ATOM   1293  CG2 ILE A  86     -26.841   0.923 -17.499  1.00  0.84           C  
ATOM   1294  CD1 ILE A  86     -28.069   1.922 -14.816  1.00  0.84           C  
ATOM   1295  H   ILE A  86     -30.686   2.135 -18.571  1.00  0.84           H  
ATOM   1296  HA  ILE A  86     -27.900   3.128 -18.704  1.00  0.84           H  
ATOM   1297  HB  ILE A  86     -28.887   0.803 -17.109  1.00  0.84           H  
ATOM   1298 1HG1 ILE A  86     -27.398   3.263 -16.280  1.00  0.84           H  
ATOM   1299 2HG1 ILE A  86     -29.128   3.099 -16.161  1.00  0.84           H  
ATOM   1300 1HG2 ILE A  86     -26.568   0.392 -16.588  1.00  0.84           H  
ATOM   1301 2HG2 ILE A  86     -26.896   0.220 -18.322  1.00  0.84           H  
ATOM   1302 3HG2 ILE A  86     -26.101   1.673 -17.711  1.00  0.84           H  
ATOM   1303 1HD1 ILE A  86     -28.094   2.676 -14.045  1.00  0.84           H  
ATOM   1304 2HD1 ILE A  86     -28.889   1.248 -14.673  1.00  0.84           H  
ATOM   1305 3HD1 ILE A  86     -27.123   1.381 -14.761  1.00  0.84           H  
ATOM   1306  N   PRO A  87     -27.963   1.824 -20.986  1.00  0.83           N  
ATOM   1307  CA  PRO A  87     -27.738   1.128 -22.253  1.00  0.83           C  
ATOM   1308  C   PRO A  87     -26.895  -0.138 -22.136  1.00  0.83           C  
ATOM   1309  O   PRO A  87     -27.036  -1.055 -22.946  1.00  0.83           O  
ATOM   1310  CB  PRO A  87     -27.002   2.202 -23.069  1.00  0.83           C  
ATOM   1311  CG  PRO A  87     -27.536   3.489 -22.539  1.00  0.83           C  
ATOM   1312  CD  PRO A  87     -27.726   3.257 -21.078  1.00  0.83           C  
ATOM   1313  HA  PRO A  87     -28.707   0.899 -22.714  1.00  0.83           H  
ATOM   1314 1HB  PRO A  87     -25.919   2.107 -22.926  1.00  0.83           H  
ATOM   1315 2HB  PRO A  87     -27.203   2.058 -24.143  1.00  0.83           H  
ATOM   1316 1HG  PRO A  87     -26.832   4.309 -22.747  1.00  0.83           H  
ATOM   1317 2HG  PRO A  87     -28.481   3.743 -23.045  1.00  0.83           H  
ATOM   1318 1HD  PRO A  87     -26.848   3.508 -20.544  1.00  0.83           H  
ATOM   1319 2HD  PRO A  87     -28.602   3.832 -20.752  1.00  0.83           H  
ATOM   1320  N   SER A  88     -26.029  -0.201 -21.133  1.00  0.83           N  
ATOM   1321  CA  SER A  88     -25.169  -1.362 -20.954  1.00  0.83           C  
ATOM   1322  C   SER A  88     -25.885  -2.578 -20.372  1.00  0.83           C  
ATOM   1323  O   SER A  88     -25.347  -3.689 -20.401  1.00  0.83           O  
ATOM   1324  CB  SER A  88     -24.038  -1.032 -20.028  1.00  0.83           C  
ATOM   1325  OG  SER A  88     -24.532  -0.870 -18.741  1.00  0.83           O  
ATOM   1326  H   SER A  88     -25.950   0.569 -20.489  1.00  0.83           H  
ATOM   1327  HA  SER A  88     -24.772  -1.642 -21.924  1.00  0.83           H  
ATOM   1328 1HB  SER A  88     -23.307  -1.840 -20.049  1.00  0.83           H  
ATOM   1329 2HB  SER A  88     -23.539  -0.121 -20.355  1.00  0.83           H  
ATOM   1330  HG  SER A  88     -25.241  -1.534 -18.655  1.00  0.83           H  
ATOM   1331  N   PHE A  89     -27.099  -2.416 -19.839  1.00  0.85           N  
ATOM   1332  CA  PHE A  89     -27.748  -3.565 -19.204  1.00  0.85           C  
ATOM   1333  C   PHE A  89     -28.439  -4.522 -20.143  1.00  0.85           C  
ATOM   1334  O   PHE A  89     -29.660  -4.689 -20.132  1.00  0.85           O  
ATOM   1335  CB  PHE A  89     -28.740  -3.170 -18.131  1.00  0.85           C  
ATOM   1336  CG  PHE A  89     -28.132  -2.710 -16.836  1.00  0.85           C  
ATOM   1337  CD1 PHE A  89     -26.917  -3.193 -16.398  1.00  0.85           C  
ATOM   1338  CD2 PHE A  89     -28.815  -1.883 -16.010  1.00  0.85           C  
ATOM   1339  CE1 PHE A  89     -26.412  -2.788 -15.181  1.00  0.85           C  
ATOM   1340  CE2 PHE A  89     -28.332  -1.499 -14.805  1.00  0.85           C  
ATOM   1341  CZ  PHE A  89     -27.132  -1.932 -14.396  1.00  0.85           C  
ATOM   1342  H   PHE A  89     -27.573  -1.510 -19.861  1.00  0.85           H  
ATOM   1343  HA  PHE A  89     -26.967  -4.137 -18.700  1.00  0.85           H  
ATOM   1344 1HB  PHE A  89     -29.306  -2.340 -18.519  1.00  0.85           H  
ATOM   1345 2HB  PHE A  89     -29.429  -3.957 -17.956  1.00  0.85           H  
ATOM   1346  HD1 PHE A  89     -26.357  -3.886 -17.025  1.00  0.85           H  
ATOM   1347  HD2 PHE A  89     -29.755  -1.545 -16.314  1.00  0.85           H  
ATOM   1348  HE1 PHE A  89     -25.447  -3.145 -14.835  1.00  0.85           H  
ATOM   1349  HE2 PHE A  89     -28.911  -0.846 -14.170  1.00  0.85           H  
ATOM   1350  HZ  PHE A  89     -26.743  -1.605 -13.435  1.00  0.85           H  
ATOM   1351  N   ASP A  90     -27.628  -5.190 -20.937  1.00  0.86           N  
ATOM   1352  CA  ASP A  90     -28.127  -6.181 -21.858  1.00  0.86           C  
ATOM   1353  C   ASP A  90     -28.855  -7.268 -21.100  1.00  0.86           C  
ATOM   1354  O   ASP A  90     -28.317  -7.844 -20.149  1.00  0.86           O  
ATOM   1355  CB  ASP A  90     -27.000  -6.791 -22.665  1.00  0.86           C  
ATOM   1356  CG  ASP A  90     -27.509  -7.778 -23.643  1.00  0.86           C  
ATOM   1357  OD1 ASP A  90     -27.880  -7.406 -24.730  1.00  0.86           O  
ATOM   1358  OD2 ASP A  90     -27.552  -8.941 -23.273  1.00  0.86           O  
ATOM   1359  H   ASP A  90     -26.638  -4.964 -20.877  1.00  0.86           H  
ATOM   1360  HA  ASP A  90     -28.829  -5.700 -22.540  1.00  0.86           H  
ATOM   1361 1HB  ASP A  90     -26.463  -6.003 -23.196  1.00  0.86           H  
ATOM   1362 2HB  ASP A  90     -26.299  -7.272 -22.002  1.00  0.86           H  
ATOM   1363  N   HIS A  91     -30.058  -7.581 -21.553  1.00  0.87           N  
ATOM   1364  CA  HIS A  91     -30.882  -8.580 -20.902  1.00  0.87           C  
ATOM   1365  C   HIS A  91     -30.304  -9.986 -20.921  1.00  0.87           C  
ATOM   1366  O   HIS A  91     -30.603 -10.793 -20.038  1.00  0.87           O  
ATOM   1367  CB  HIS A  91     -32.225  -8.655 -21.608  1.00  0.87           C  
ATOM   1368  CG  HIS A  91     -32.125  -9.291 -22.981  1.00  0.87           C  
ATOM   1369  ND1 HIS A  91     -31.646  -8.614 -24.086  1.00  0.87           N  
ATOM   1370  CD2 HIS A  91     -32.450 -10.540 -23.415  1.00  0.87           C  
ATOM   1371  CE1 HIS A  91     -31.680  -9.417 -25.139  1.00  0.87           C  
ATOM   1372  NE2 HIS A  91     -32.170 -10.590 -24.763  1.00  0.87           N  
ATOM   1373  H   HIS A  91     -30.419  -7.085 -22.355  1.00  0.87           H  
ATOM   1374  HA  HIS A  91     -31.039  -8.292 -19.862  1.00  0.87           H  
ATOM   1375 1HB  HIS A  91     -32.919  -9.241 -21.006  1.00  0.87           H  
ATOM   1376 2HB  HIS A  91     -32.644  -7.655 -21.716  1.00  0.87           H  
ATOM   1377  HD1 HIS A  91     -31.311  -7.672 -24.109  1.00  0.87           H  
ATOM   1378  HD2 HIS A  91     -32.862 -11.411 -22.908  1.00  0.87           H  
ATOM   1379  HE1 HIS A  91     -31.339  -9.062 -26.111  1.00  0.87           H  
ATOM   1380  N   ALA A  92     -29.470 -10.311 -21.909  1.00  0.87           N  
ATOM   1381  CA  ALA A  92     -28.957 -11.658 -21.979  1.00  0.87           C  
ATOM   1382  C   ALA A  92     -27.836 -11.774 -20.984  1.00  0.87           C  
ATOM   1383  O   ALA A  92     -27.702 -12.781 -20.282  1.00  0.87           O  
ATOM   1384  CB  ALA A  92     -28.500 -11.987 -23.388  1.00  0.87           C  
ATOM   1385  H   ALA A  92     -29.148  -9.632 -22.603  1.00  0.87           H  
ATOM   1386  HA  ALA A  92     -29.748 -12.349 -21.692  1.00  0.87           H  
ATOM   1387 1HB  ALA A  92     -28.124 -13.005 -23.421  1.00  0.87           H  
ATOM   1388 2HB  ALA A  92     -29.344 -11.884 -24.071  1.00  0.87           H  
ATOM   1389 3HB  ALA A  92     -27.712 -11.300 -23.684  1.00  0.87           H  
ATOM   1390  N   ARG A  93     -27.039 -10.710 -20.886  1.00  0.84           N  
ATOM   1391  CA  ARG A  93     -25.945 -10.730 -19.929  1.00  0.84           C  
ATOM   1392  C   ARG A  93     -26.485 -10.705 -18.493  1.00  0.84           C  
ATOM   1393  O   ARG A  93     -25.963 -11.406 -17.620  1.00  0.84           O  
ATOM   1394  CB  ARG A  93     -24.996  -9.563 -20.144  1.00  0.84           C  
ATOM   1395  CG  ARG A  93     -24.148  -9.617 -21.432  1.00  0.84           C  
ATOM   1396  CD  ARG A  93     -23.247  -8.395 -21.595  1.00  0.84           C  
ATOM   1397  NE  ARG A  93     -22.418  -8.478 -22.816  1.00  0.84           N  
ATOM   1398  CZ  ARG A  93     -21.576  -7.507 -23.279  1.00  0.84           C  
ATOM   1399  NH1 ARG A  93     -21.445  -6.366 -22.637  1.00  0.84           N  
ATOM   1400  NH2 ARG A  93     -20.882  -7.717 -24.383  1.00  0.84           N  
ATOM   1401  H   ARG A  93     -27.195  -9.912 -21.520  1.00  0.84           H  
ATOM   1402  HA  ARG A  93     -25.383 -11.653 -20.071  1.00  0.84           H  
ATOM   1403 1HB  ARG A  93     -25.572  -8.638 -20.159  1.00  0.84           H  
ATOM   1404 2HB  ARG A  93     -24.310  -9.505 -19.303  1.00  0.84           H  
ATOM   1405 1HG  ARG A  93     -23.523 -10.509 -21.419  1.00  0.84           H  
ATOM   1406 2HG  ARG A  93     -24.824  -9.659 -22.294  1.00  0.84           H  
ATOM   1407 1HD  ARG A  93     -23.861  -7.496 -21.659  1.00  0.84           H  
ATOM   1408 2HD  ARG A  93     -22.582  -8.317 -20.735  1.00  0.84           H  
ATOM   1409  HE  ARG A  93     -22.477  -9.334 -23.353  1.00  0.84           H  
ATOM   1410 1HH1 ARG A  93     -21.972  -6.198 -21.794  1.00  0.84           H  
ATOM   1411 2HH1 ARG A  93     -20.789  -5.634 -22.983  1.00  0.84           H  
ATOM   1412 1HH2 ARG A  93     -20.976  -8.590 -24.881  1.00  0.84           H  
ATOM   1413 2HH2 ARG A  93     -20.257  -7.003 -24.732  1.00  0.84           H  
ATOM   1414  N   LEU A  94     -27.549  -9.925 -18.230  1.00  0.81           N  
ATOM   1415  CA  LEU A  94     -28.093  -9.907 -16.872  1.00  0.81           C  
ATOM   1416  C   LEU A  94     -28.747 -11.232 -16.514  1.00  0.81           C  
ATOM   1417  O   LEU A  94     -28.543 -11.759 -15.417  1.00  0.81           O  
ATOM   1418  CB  LEU A  94     -29.178  -8.840 -16.686  1.00  0.81           C  
ATOM   1419  CG  LEU A  94     -28.799  -7.342 -16.689  1.00  0.81           C  
ATOM   1420  CD1 LEU A  94     -30.107  -6.543 -16.622  1.00  0.81           C  
ATOM   1421  CD2 LEU A  94     -27.901  -7.017 -15.495  1.00  0.81           C  
ATOM   1422  H   LEU A  94     -27.953  -9.335 -18.960  1.00  0.81           H  
ATOM   1423  HA  LEU A  94     -27.278  -9.718 -16.175  1.00  0.81           H  
ATOM   1424 1HB  LEU A  94     -29.910  -8.975 -17.485  1.00  0.81           H  
ATOM   1425 2HB  LEU A  94     -29.680  -9.038 -15.743  1.00  0.81           H  
ATOM   1426  HG  LEU A  94     -28.275  -7.083 -17.615  1.00  0.81           H  
ATOM   1427 1HD1 LEU A  94     -29.894  -5.501 -16.604  1.00  0.81           H  
ATOM   1428 2HD1 LEU A  94     -30.727  -6.780 -17.491  1.00  0.81           H  
ATOM   1429 3HD1 LEU A  94     -30.639  -6.806 -15.714  1.00  0.81           H  
ATOM   1430 1HD2 LEU A  94     -27.653  -5.958 -15.498  1.00  0.81           H  
ATOM   1431 2HD2 LEU A  94     -28.418  -7.265 -14.571  1.00  0.81           H  
ATOM   1432 3HD2 LEU A  94     -26.997  -7.599 -15.567  1.00  0.81           H  
ATOM   1433  N   LYS A  95     -29.516 -11.798 -17.450  1.00  0.77           N  
ATOM   1434  CA  LYS A  95     -30.210 -13.044 -17.182  1.00  0.77           C  
ATOM   1435  C   LYS A  95     -29.199 -14.146 -16.925  1.00  0.77           C  
ATOM   1436  O   LYS A  95     -29.285 -14.845 -15.915  1.00  0.77           O  
ATOM   1437  CB  LYS A  95     -31.141 -13.388 -18.352  1.00  0.77           C  
ATOM   1438  CG  LYS A  95     -31.992 -14.649 -18.197  1.00  0.77           C  
ATOM   1439  CD  LYS A  95     -32.918 -14.814 -19.417  1.00  0.77           C  
ATOM   1440  CE  LYS A  95     -33.913 -15.966 -19.250  1.00  0.77           C  
ATOM   1441  NZ  LYS A  95     -33.248 -17.288 -19.247  1.00  0.77           N  
ATOM   1442  H   LYS A  95     -29.664 -11.354 -18.356  1.00  0.77           H  
ATOM   1443  HA  LYS A  95     -30.812 -12.923 -16.282  1.00  0.77           H  
ATOM   1444 1HB  LYS A  95     -31.821 -12.553 -18.522  1.00  0.77           H  
ATOM   1445 2HB  LYS A  95     -30.543 -13.499 -19.260  1.00  0.77           H  
ATOM   1446 1HG  LYS A  95     -31.340 -15.527 -18.116  1.00  0.77           H  
ATOM   1447 2HG  LYS A  95     -32.594 -14.580 -17.293  1.00  0.77           H  
ATOM   1448 1HD  LYS A  95     -33.473 -13.888 -19.573  1.00  0.77           H  
ATOM   1449 2HD  LYS A  95     -32.308 -15.000 -20.301  1.00  0.77           H  
ATOM   1450 1HE  LYS A  95     -34.449 -15.841 -18.311  1.00  0.77           H  
ATOM   1451 2HE  LYS A  95     -34.628 -15.936 -20.072  1.00  0.77           H  
ATOM   1452 1HZ  LYS A  95     -33.923 -18.021 -19.130  1.00  0.77           H  
ATOM   1453 2HZ  LYS A  95     -32.748 -17.435 -20.104  1.00  0.77           H  
ATOM   1454 3HZ  LYS A  95     -32.582 -17.338 -18.465  1.00  0.77           H  
ATOM   1455  N   ALA A  96     -28.208 -14.280 -17.816  1.00  0.74           N  
ATOM   1456  CA  ALA A  96     -27.196 -15.312 -17.659  1.00  0.74           C  
ATOM   1457  C   ALA A  96     -26.425 -15.140 -16.359  1.00  0.74           C  
ATOM   1458  O   ALA A  96     -26.128 -16.121 -15.671  1.00  0.74           O  
ATOM   1459  CB  ALA A  96     -26.236 -15.272 -18.827  1.00  0.74           C  
ATOM   1460  H   ALA A  96     -28.153 -13.669 -18.632  1.00  0.74           H  
ATOM   1461  HA  ALA A  96     -27.699 -16.280 -17.634  1.00  0.74           H  
ATOM   1462 1HB  ALA A  96     -25.494 -16.059 -18.717  1.00  0.74           H  
ATOM   1463 2HB  ALA A  96     -26.789 -15.415 -19.754  1.00  0.74           H  
ATOM   1464 3HB  ALA A  96     -25.740 -14.299 -18.847  1.00  0.74           H  
ATOM   1465  N   PHE A  97     -26.122 -13.891 -15.986  1.00  0.71           N  
ATOM   1466  CA  PHE A  97     -25.418 -13.660 -14.741  1.00  0.71           C  
ATOM   1467  C   PHE A  97     -26.207 -14.257 -13.601  1.00  0.71           C  
ATOM   1468  O   PHE A  97     -25.664 -15.020 -12.810  1.00  0.71           O  
ATOM   1469  CB  PHE A  97     -25.240 -12.179 -14.456  1.00  0.71           C  
ATOM   1470  CG  PHE A  97     -24.557 -11.900 -13.139  1.00  0.71           C  
ATOM   1471  CD1 PHE A  97     -23.179 -11.798 -13.058  1.00  0.71           C  
ATOM   1472  CD2 PHE A  97     -25.297 -11.765 -11.979  1.00  0.71           C  
ATOM   1473  CE1 PHE A  97     -22.564 -11.548 -11.853  1.00  0.71           C  
ATOM   1474  CE2 PHE A  97     -24.692 -11.525 -10.778  1.00  0.71           C  
ATOM   1475  CZ  PHE A  97     -23.318 -11.412 -10.712  1.00  0.71           C  
ATOM   1476  H   PHE A  97     -26.352 -13.089 -16.574  1.00  0.71           H  
ATOM   1477  HA  PHE A  97     -24.443 -14.144 -14.790  1.00  0.71           H  
ATOM   1478 1HB  PHE A  97     -24.652 -11.728 -15.254  1.00  0.71           H  
ATOM   1479 2HB  PHE A  97     -26.207 -11.685 -14.450  1.00  0.71           H  
ATOM   1480  HD1 PHE A  97     -22.584 -11.907 -13.964  1.00  0.71           H  
ATOM   1481  HD2 PHE A  97     -26.382 -11.856 -12.025  1.00  0.71           H  
ATOM   1482  HE1 PHE A  97     -21.476 -11.460 -11.803  1.00  0.71           H  
ATOM   1483  HE2 PHE A  97     -25.303 -11.425  -9.881  1.00  0.71           H  
ATOM   1484  HZ  PHE A  97     -22.825 -11.218  -9.761  1.00  0.71           H  
ATOM   1485  N   VAL A  98     -27.494 -13.932 -13.534  1.00  0.70           N  
ATOM   1486  CA  VAL A  98     -28.340 -14.421 -12.461  1.00  0.70           C  
ATOM   1487  C   VAL A  98     -28.484 -15.950 -12.498  1.00  0.70           C  
ATOM   1488  O   VAL A  98     -28.371 -16.622 -11.473  1.00  0.70           O  
ATOM   1489  CB  VAL A  98     -29.703 -13.711 -12.507  1.00  0.70           C  
ATOM   1490  CG1 VAL A  98     -30.652 -14.329 -11.537  1.00  0.70           C  
ATOM   1491  CG2 VAL A  98     -29.503 -12.228 -12.155  1.00  0.70           C  
ATOM   1492  H   VAL A  98     -27.893 -13.307 -14.240  1.00  0.70           H  
ATOM   1493  HA  VAL A  98     -27.868 -14.148 -11.518  1.00  0.70           H  
ATOM   1494  HB  VAL A  98     -30.124 -13.805 -13.511  1.00  0.70           H  
ATOM   1495 1HG1 VAL A  98     -31.597 -13.804 -11.600  1.00  0.70           H  
ATOM   1496 2HG1 VAL A  98     -30.798 -15.381 -11.783  1.00  0.70           H  
ATOM   1497 3HG1 VAL A  98     -30.249 -14.239 -10.528  1.00  0.70           H  
ATOM   1498 1HG2 VAL A  98     -30.456 -11.710 -12.198  1.00  0.70           H  
ATOM   1499 2HG2 VAL A  98     -29.083 -12.144 -11.147  1.00  0.70           H  
ATOM   1500 3HG2 VAL A  98     -28.818 -11.782 -12.871  1.00  0.70           H  
ATOM   1501  N   GLU A  99     -28.655 -16.540 -13.673  1.00  0.69           N  
ATOM   1502  CA  GLU A  99     -28.761 -17.998 -13.726  1.00  0.69           C  
ATOM   1503  C   GLU A  99     -27.496 -18.693 -13.181  1.00  0.69           C  
ATOM   1504  O   GLU A  99     -27.577 -19.768 -12.574  1.00  0.69           O  
ATOM   1505  CB  GLU A  99     -29.025 -18.471 -15.158  1.00  0.69           C  
ATOM   1506  CG  GLU A  99     -30.417 -18.138 -15.694  1.00  0.69           C  
ATOM   1507  CD  GLU A  99     -30.636 -18.581 -17.124  1.00  0.69           C  
ATOM   1508  OE1 GLU A  99     -29.719 -19.065 -17.746  1.00  0.69           O  
ATOM   1509  OE2 GLU A  99     -31.746 -18.420 -17.603  1.00  0.69           O  
ATOM   1510  H   GLU A  99     -28.738 -15.978 -14.521  1.00  0.69           H  
ATOM   1511  HA  GLU A  99     -29.605 -18.299 -13.106  1.00  0.69           H  
ATOM   1512 1HB  GLU A  99     -28.295 -18.008 -15.824  1.00  0.69           H  
ATOM   1513 2HB  GLU A  99     -28.885 -19.549 -15.218  1.00  0.69           H  
ATOM   1514 1HG  GLU A  99     -31.159 -18.621 -15.059  1.00  0.69           H  
ATOM   1515 2HG  GLU A  99     -30.570 -17.063 -15.624  1.00  0.69           H  
ATOM   1516  N   LYS A 100     -26.331 -18.078 -13.406  1.00  0.68           N  
ATOM   1517  CA  LYS A 100     -25.034 -18.593 -12.971  1.00  0.68           C  
ATOM   1518  C   LYS A 100     -24.636 -18.252 -11.513  1.00  0.68           C  
ATOM   1519  O   LYS A 100     -24.095 -19.101 -10.797  1.00  0.68           O  
ATOM   1520  CB  LYS A 100     -23.972 -18.049 -13.914  1.00  0.68           C  
ATOM   1521  CG  LYS A 100     -22.582 -18.515 -13.650  1.00  0.68           C  
ATOM   1522  CD  LYS A 100     -21.639 -17.967 -14.696  1.00  0.68           C  
ATOM   1523  CE  LYS A 100     -20.222 -18.407 -14.445  1.00  0.68           C  
ATOM   1524  NZ  LYS A 100     -19.290 -17.800 -15.410  1.00  0.68           N  
ATOM   1525  H   LYS A 100     -26.341 -17.213 -13.950  1.00  0.68           H  
ATOM   1526  HA  LYS A 100     -25.061 -19.677 -13.060  1.00  0.68           H  
ATOM   1527 1HB  LYS A 100     -24.232 -18.314 -14.938  1.00  0.68           H  
ATOM   1528 2HB  LYS A 100     -23.975 -16.958 -13.859  1.00  0.68           H  
ATOM   1529 1HG  LYS A 100     -22.258 -18.168 -12.662  1.00  0.68           H  
ATOM   1530 2HG  LYS A 100     -22.552 -19.601 -13.671  1.00  0.68           H  
ATOM   1531 1HD  LYS A 100     -21.949 -18.299 -15.685  1.00  0.68           H  
ATOM   1532 2HD  LYS A 100     -21.667 -16.875 -14.672  1.00  0.68           H  
ATOM   1533 1HE  LYS A 100     -19.933 -18.107 -13.436  1.00  0.68           H  
ATOM   1534 2HE  LYS A 100     -20.160 -19.489 -14.526  1.00  0.68           H  
ATOM   1535 1HZ  LYS A 100     -18.351 -18.098 -15.208  1.00  0.68           H  
ATOM   1536 2HZ  LYS A 100     -19.533 -18.056 -16.347  1.00  0.68           H  
ATOM   1537 3HZ  LYS A 100     -19.360 -16.773 -15.301  1.00  0.68           H  
ATOM   1538  N   HIS A 101     -24.879 -17.004 -11.092  1.00  0.68           N  
ATOM   1539  CA  HIS A 101     -24.476 -16.467  -9.785  1.00  0.68           C  
ATOM   1540  C   HIS A 101     -25.622 -16.200  -8.808  1.00  0.68           C  
ATOM   1541  O   HIS A 101     -25.382 -15.929  -7.633  1.00  0.68           O  
ATOM   1542  CB  HIS A 101     -23.761 -15.126  -9.978  1.00  0.68           C  
ATOM   1543  CG  HIS A 101     -22.487 -15.188 -10.708  1.00  0.68           C  
ATOM   1544  ND1 HIS A 101     -21.286 -15.403 -10.080  1.00  0.68           N  
ATOM   1545  CD2 HIS A 101     -22.214 -15.080 -12.024  1.00  0.68           C  
ATOM   1546  CE1 HIS A 101     -20.317 -15.428 -10.991  1.00  0.68           C  
ATOM   1547  NE2 HIS A 101     -20.862 -15.229 -12.173  1.00  0.68           N  
ATOM   1548  H   HIS A 101     -25.336 -16.366 -11.731  1.00  0.68           H  
ATOM   1549  HA  HIS A 101     -23.790 -17.167  -9.310  1.00  0.68           H  
ATOM   1550 1HB  HIS A 101     -24.426 -14.458 -10.524  1.00  0.68           H  
ATOM   1551 2HB  HIS A 101     -23.579 -14.669  -9.006  1.00  0.68           H  
ATOM   1552  HD2 HIS A 101     -22.936 -14.907 -12.821  1.00  0.68           H  
ATOM   1553  HE1 HIS A 101     -19.249 -15.586 -10.799  1.00  0.68           H  
ATOM   1554  HE2 HIS A 101     -20.362 -15.189 -13.077  1.00  0.68           H  
ATOM   1555  N   GLY A 102     -26.862 -16.274  -9.271  1.00  0.67           N  
ATOM   1556  CA  GLY A 102     -28.010 -15.901  -8.459  1.00  0.67           C  
ATOM   1557  C   GLY A 102     -27.941 -14.408  -8.165  1.00  0.67           C  
ATOM   1558  O   GLY A 102     -27.693 -13.610  -9.067  1.00  0.67           O  
ATOM   1559  H   GLY A 102     -27.052 -16.541 -10.227  1.00  0.67           H  
ATOM   1560 1HA  GLY A 102     -28.932 -16.139  -8.991  1.00  0.67           H  
ATOM   1561 2HA  GLY A 102     -28.006 -16.469  -7.527  1.00  0.67           H  
ATOM   1562  N   LEU A 103     -28.130 -14.032  -6.912  1.00  0.66           N  
ATOM   1563  CA  LEU A 103     -28.082 -12.625  -6.530  1.00  0.66           C  
ATOM   1564  C   LEU A 103     -26.632 -12.187  -6.428  1.00  0.66           C  
ATOM   1565  O   LEU A 103     -25.855 -12.799  -5.701  1.00  0.66           O  
ATOM   1566  CB  LEU A 103     -28.759 -12.429  -5.172  1.00  0.66           C  
ATOM   1567  CG  LEU A 103     -28.806 -11.003  -4.636  1.00  0.66           C  
ATOM   1568  CD1 LEU A 103     -29.673 -10.200  -5.501  1.00  0.66           C  
ATOM   1569  CD2 LEU A 103     -29.303 -11.001  -3.205  1.00  0.66           C  
ATOM   1570  H   LEU A 103     -28.297 -14.737  -6.208  1.00  0.66           H  
ATOM   1571  HA  LEU A 103     -28.581 -12.025  -7.292  1.00  0.66           H  
ATOM   1572 1HB  LEU A 103     -29.783 -12.789  -5.239  1.00  0.66           H  
ATOM   1573 2HB  LEU A 103     -28.229 -13.035  -4.432  1.00  0.66           H  
ATOM   1574  HG  LEU A 103     -27.810 -10.572  -4.675  1.00  0.66           H  
ATOM   1575 1HD1 LEU A 103     -29.693  -9.189  -5.140  1.00  0.66           H  
ATOM   1576 2HD1 LEU A 103     -29.282 -10.219  -6.505  1.00  0.66           H  
ATOM   1577 3HD1 LEU A 103     -30.672 -10.614  -5.492  1.00  0.66           H  
ATOM   1578 1HD2 LEU A 103     -29.326  -9.994  -2.836  1.00  0.66           H  
ATOM   1579 2HD2 LEU A 103     -30.303 -11.427  -3.159  1.00  0.66           H  
ATOM   1580 3HD2 LEU A 103     -28.627 -11.590  -2.596  1.00  0.66           H  
ATOM   1581  N   GLY A 104     -26.245 -11.125  -7.114  1.00  0.65           N  
ATOM   1582  CA  GLY A 104     -24.838 -10.760  -6.982  1.00  0.65           C  
ATOM   1583  C   GLY A 104     -24.436  -9.538  -7.762  1.00  0.65           C  
ATOM   1584  O   GLY A 104     -25.201  -9.011  -8.564  1.00  0.65           O  
ATOM   1585  H   GLY A 104     -26.910 -10.626  -7.715  1.00  0.65           H  
ATOM   1586 1HA  GLY A 104     -24.601 -10.615  -5.934  1.00  0.65           H  
ATOM   1587 2HA  GLY A 104     -24.229 -11.602  -7.309  1.00  0.65           H  
ATOM   1588  N   VAL A 105     -23.211  -9.097  -7.547  1.00  0.64           N  
ATOM   1589  CA  VAL A 105     -22.762  -7.887  -8.198  1.00  0.64           C  
ATOM   1590  C   VAL A 105     -22.264  -8.086  -9.616  1.00  0.64           C  
ATOM   1591  O   VAL A 105     -21.324  -8.844  -9.891  1.00  0.64           O  
ATOM   1592  CB  VAL A 105     -21.701  -7.229  -7.347  1.00  0.64           C  
ATOM   1593  CG1 VAL A 105     -21.167  -6.024  -8.017  1.00  0.64           C  
ATOM   1594  CG2 VAL A 105     -22.271  -6.908  -6.046  1.00  0.64           C  
ATOM   1595  H   VAL A 105     -22.604  -9.585  -6.900  1.00  0.64           H  
ATOM   1596  HA  VAL A 105     -23.599  -7.205  -8.232  1.00  0.64           H  
ATOM   1597  HB  VAL A 105     -20.931  -7.867  -7.229  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 105     -20.403  -5.576  -7.394  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 105     -20.738  -6.300  -8.967  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 105     -21.975  -5.320  -8.177  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 105     -21.506  -6.448  -5.434  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 105     -23.078  -6.226  -6.198  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 105     -22.635  -7.812  -5.565  1.00  0.64           H  
ATOM   1604  N   TRP A 106     -22.931  -7.378 -10.507  1.00  0.63           N  
ATOM   1605  CA  TRP A 106     -22.684  -7.412 -11.936  1.00  0.63           C  
ATOM   1606  C   TRP A 106     -21.596  -6.389 -12.209  1.00  0.63           C  
ATOM   1607  O   TRP A 106     -20.744  -6.553 -13.091  1.00  0.63           O  
ATOM   1608  CB  TRP A 106     -23.992  -7.084 -12.652  1.00  0.63           C  
ATOM   1609  CG  TRP A 106     -24.068  -7.371 -14.144  1.00  0.63           C  
ATOM   1610  CD1 TRP A 106     -24.382  -8.576 -14.684  1.00  0.63           C  
ATOM   1611  CD2 TRP A 106     -23.891  -6.470 -15.268  1.00  0.63           C  
ATOM   1612  NE1 TRP A 106     -24.404  -8.503 -16.055  1.00  0.63           N  
ATOM   1613  CE2 TRP A 106     -24.113  -7.219 -16.432  1.00  0.63           C  
ATOM   1614  CE3 TRP A 106     -23.579  -5.127 -15.381  1.00  0.63           C  
ATOM   1615  CZ2 TRP A 106     -24.033  -6.652 -17.695  1.00  0.63           C  
ATOM   1616  CZ3 TRP A 106     -23.495  -4.557 -16.648  1.00  0.63           C  
ATOM   1617  CH2 TRP A 106     -23.717  -5.300 -17.774  1.00  0.63           C  
ATOM   1618  H   TRP A 106     -23.659  -6.762 -10.148  1.00  0.63           H  
ATOM   1619  HA  TRP A 106     -22.335  -8.404 -12.225  1.00  0.63           H  
ATOM   1620 1HB  TRP A 106     -24.790  -7.644 -12.172  1.00  0.63           H  
ATOM   1621 2HB  TRP A 106     -24.218  -6.024 -12.502  1.00  0.63           H  
ATOM   1622  HD1 TRP A 106     -24.586  -9.449 -14.114  1.00  0.63           H  
ATOM   1623  HE1 TRP A 106     -24.610  -9.279 -16.679  1.00  0.63           H  
ATOM   1624  HE3 TRP A 106     -23.406  -4.532 -14.498  1.00  0.63           H  
ATOM   1625  HZ2 TRP A 106     -24.208  -7.223 -18.598  1.00  0.63           H  
ATOM   1626  HZ3 TRP A 106     -23.248  -3.495 -16.714  1.00  0.63           H  
ATOM   1627  HH2 TRP A 106     -23.646  -4.819 -18.752  1.00  0.63           H  
ATOM   1628  N   GLU A 107     -21.646  -5.308 -11.435  1.00  0.63           N  
ATOM   1629  CA  GLU A 107     -20.672  -4.243 -11.588  1.00  0.63           C  
ATOM   1630  C   GLU A 107     -20.471  -3.407 -10.340  1.00  0.63           C  
ATOM   1631  O   GLU A 107     -21.381  -3.231  -9.524  1.00  0.63           O  
ATOM   1632  CB  GLU A 107     -21.091  -3.331 -12.733  1.00  0.63           C  
ATOM   1633  CG  GLU A 107     -22.351  -2.708 -12.520  1.00  0.63           C  
ATOM   1634  CD  GLU A 107     -22.846  -1.883 -13.614  1.00  0.63           C  
ATOM   1635  OE1 GLU A 107     -22.245  -1.891 -14.652  1.00  0.63           O  
ATOM   1636  OE2 GLU A 107     -23.867  -1.245 -13.445  1.00  0.63           O  
ATOM   1637  H   GLU A 107     -22.384  -5.233 -10.731  1.00  0.63           H  
ATOM   1638  HA  GLU A 107     -19.718  -4.696 -11.837  1.00  0.63           H  
ATOM   1639 1HB  GLU A 107     -20.331  -2.561 -12.896  1.00  0.63           H  
ATOM   1640 2HB  GLU A 107     -21.184  -3.904 -13.638  1.00  0.63           H  
ATOM   1641 1HG  GLU A 107     -23.007  -3.548 -12.446  1.00  0.63           H  
ATOM   1642 2HG  GLU A 107     -22.338  -2.150 -11.583  1.00  0.63           H  
ATOM   1643  N   VAL A 108     -19.302  -2.802 -10.256  1.00  0.63           N  
ATOM   1644  CA  VAL A 108     -19.041  -1.823  -9.218  1.00  0.63           C  
ATOM   1645  C   VAL A 108     -18.731  -0.522  -9.939  1.00  0.63           C  
ATOM   1646  O   VAL A 108     -18.109  -0.559 -11.002  1.00  0.63           O  
ATOM   1647  CB  VAL A 108     -17.858  -2.275  -8.346  1.00  0.63           C  
ATOM   1648  CG1 VAL A 108     -18.186  -3.587  -7.644  1.00  0.63           C  
ATOM   1649  CG2 VAL A 108     -16.637  -2.433  -9.202  1.00  0.63           C  
ATOM   1650  H   VAL A 108     -18.585  -3.033 -10.947  1.00  0.63           H  
ATOM   1651  HA  VAL A 108     -19.926  -1.688  -8.596  1.00  0.63           H  
ATOM   1652  HB  VAL A 108     -17.677  -1.541  -7.597  1.00  0.63           H  
ATOM   1653 1HG1 VAL A 108     -17.341  -3.874  -7.029  1.00  0.63           H  
ATOM   1654 2HG1 VAL A 108     -19.067  -3.454  -7.019  1.00  0.63           H  
ATOM   1655 3HG1 VAL A 108     -18.376  -4.365  -8.382  1.00  0.63           H  
ATOM   1656 1HG2 VAL A 108     -15.791  -2.735  -8.588  1.00  0.63           H  
ATOM   1657 2HG2 VAL A 108     -16.821  -3.188  -9.966  1.00  0.63           H  
ATOM   1658 3HG2 VAL A 108     -16.424  -1.490  -9.671  1.00  0.63           H  
ATOM   1659  N   THR A 109     -19.133   0.607  -9.364  1.00  0.63           N  
ATOM   1660  CA  THR A 109     -18.917   1.898  -9.995  1.00  0.63           C  
ATOM   1661  C   THR A 109     -18.146   2.893  -9.168  1.00  0.63           C  
ATOM   1662  O   THR A 109     -18.513   3.166  -8.022  1.00  0.63           O  
ATOM   1663  CB  THR A 109     -20.262   2.572 -10.309  1.00  0.63           C  
ATOM   1664  OG1 THR A 109     -21.028   1.755 -11.174  1.00  0.63           O  
ATOM   1665  CG2 THR A 109     -20.028   3.921 -10.965  1.00  0.63           C  
ATOM   1666  H   THR A 109     -19.660   0.577  -8.497  1.00  0.63           H  
ATOM   1667  HA  THR A 109     -18.368   1.737 -10.915  1.00  0.63           H  
ATOM   1668  HB  THR A 109     -20.820   2.724  -9.394  1.00  0.63           H  
ATOM   1669  HG1 THR A 109     -21.564   2.334 -11.757  1.00  0.63           H  
ATOM   1670 1HG2 THR A 109     -20.985   4.387 -11.180  1.00  0.63           H  
ATOM   1671 2HG2 THR A 109     -19.471   4.560 -10.313  1.00  0.63           H  
ATOM   1672 3HG2 THR A 109     -19.477   3.795 -11.883  1.00  0.63           H  
ATOM   1673  N   VAL A 110     -17.163   3.532  -9.791  1.00  0.64           N  
ATOM   1674  CA  VAL A 110     -16.400   4.567  -9.116  1.00  0.64           C  
ATOM   1675  C   VAL A 110     -16.616   5.896  -9.815  1.00  0.64           C  
ATOM   1676  O   VAL A 110     -16.713   5.949 -11.047  1.00  0.64           O  
ATOM   1677  CB  VAL A 110     -14.906   4.224  -9.137  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110     -14.664   2.941  -8.389  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110     -14.432   4.122 -10.590  1.00  0.64           C  
ATOM   1680  H   VAL A 110     -16.954   3.271 -10.757  1.00  0.64           H  
ATOM   1681  HA  VAL A 110     -16.734   4.652  -8.087  1.00  0.64           H  
ATOM   1682  HB  VAL A 110     -14.356   5.008  -8.624  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110     -13.601   2.718  -8.400  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110     -15.006   3.066  -7.369  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110     -15.210   2.127  -8.857  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110     -13.367   3.892 -10.617  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110     -14.987   3.340 -11.105  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110     -14.609   5.063 -11.086  1.00  0.64           H  
ATOM   1689  N   GLU A 111     -16.667   6.959  -9.021  1.00  0.64           N  
ATOM   1690  CA  GLU A 111     -16.862   8.306  -9.529  1.00  0.64           C  
ATOM   1691  C   GLU A 111     -15.536   8.888  -9.894  1.00  0.64           C  
ATOM   1692  O   GLU A 111     -14.617   8.890  -9.066  1.00  0.64           O  
ATOM   1693  CB  GLU A 111     -17.544   9.218  -8.507  1.00  0.64           C  
ATOM   1694  CG  GLU A 111     -17.808  10.650  -9.015  1.00  0.64           C  
ATOM   1695  CD  GLU A 111     -18.438  11.580  -7.979  1.00  0.64           C  
ATOM   1696  OE1 GLU A 111     -18.785  11.130  -6.913  1.00  0.64           O  
ATOM   1697  OE2 GLU A 111     -18.554  12.750  -8.267  1.00  0.64           O  
ATOM   1698  H   GLU A 111     -16.542   6.826  -8.023  1.00  0.64           H  
ATOM   1699  HA  GLU A 111     -17.473   8.260 -10.421  1.00  0.64           H  
ATOM   1700 1HB  GLU A 111     -18.500   8.785  -8.212  1.00  0.64           H  
ATOM   1701 2HB  GLU A 111     -16.924   9.283  -7.609  1.00  0.64           H  
ATOM   1702 1HG  GLU A 111     -16.861  11.086  -9.337  1.00  0.64           H  
ATOM   1703 2HG  GLU A 111     -18.461  10.588  -9.889  1.00  0.64           H  
ATOM   1704  N   VAL A 112     -15.443   9.368 -11.124  1.00  0.64           N  
ATOM   1705  CA  VAL A 112     -14.214   9.928 -11.651  1.00  0.64           C  
ATOM   1706  C   VAL A 112     -14.429  11.295 -12.298  1.00  0.64           C  
ATOM   1707  O   VAL A 112     -15.532  11.617 -12.756  1.00  0.64           O  
ATOM   1708  CB  VAL A 112     -13.638   8.980 -12.706  1.00  0.64           C  
ATOM   1709  CG1 VAL A 112     -13.378   7.645 -12.134  1.00  0.64           C  
ATOM   1710  CG2 VAL A 112     -14.556   8.876 -13.854  1.00  0.64           C  
ATOM   1711  H   VAL A 112     -16.275   9.321 -11.712  1.00  0.64           H  
ATOM   1712  HA  VAL A 112     -13.502  10.041 -10.834  1.00  0.64           H  
ATOM   1713  HB  VAL A 112     -12.712   9.352 -13.005  1.00  0.64           H  
ATOM   1714 1HG1 VAL A 112     -12.932   7.024 -12.892  1.00  0.64           H  
ATOM   1715 2HG1 VAL A 112     -12.717   7.743 -11.316  1.00  0.64           H  
ATOM   1716 3HG1 VAL A 112     -14.308   7.205 -11.800  1.00  0.64           H  
ATOM   1717 1HG2 VAL A 112     -14.109   8.226 -14.581  1.00  0.64           H  
ATOM   1718 2HG2 VAL A 112     -15.510   8.469 -13.529  1.00  0.64           H  
ATOM   1719 3HG2 VAL A 112     -14.708   9.857 -14.276  1.00  0.64           H  
ATOM   1720  N   GLU A 113     -13.349  12.067 -12.430  1.00  0.63           N  
ATOM   1721  CA  GLU A 113     -13.433  13.376 -13.092  1.00  0.63           C  
ATOM   1722  C   GLU A 113     -13.948  13.307 -14.538  1.00  0.63           C  
ATOM   1723  O   GLU A 113     -14.695  14.183 -14.971  1.00  0.63           O  
ATOM   1724  CB  GLU A 113     -12.068  14.063 -13.085  1.00  0.63           C  
ATOM   1725  CG  GLU A 113     -12.051  15.477 -13.695  1.00  0.63           C  
ATOM   1726  CD  GLU A 113     -12.832  16.496 -12.876  1.00  0.63           C  
ATOM   1727  OE1 GLU A 113     -13.026  16.250 -11.706  1.00  0.63           O  
ATOM   1728  OE2 GLU A 113     -13.227  17.504 -13.410  1.00  0.63           O  
ATOM   1729  H   GLU A 113     -12.463  11.752 -12.019  1.00  0.63           H  
ATOM   1730  HA  GLU A 113     -14.130  13.991 -12.529  1.00  0.63           H  
ATOM   1731 1HB  GLU A 113     -11.700  14.129 -12.059  1.00  0.63           H  
ATOM   1732 2HB  GLU A 113     -11.355  13.455 -13.640  1.00  0.63           H  
ATOM   1733 1HG  GLU A 113     -11.018  15.811 -13.782  1.00  0.63           H  
ATOM   1734 2HG  GLU A 113     -12.473  15.424 -14.699  1.00  0.63           H  
ATOM   1735  N   ASP A 114     -13.539  12.280 -15.277  1.00  0.62           N  
ATOM   1736  CA  ASP A 114     -13.955  12.081 -16.660  1.00  0.62           C  
ATOM   1737  C   ASP A 114     -13.879  10.612 -17.047  1.00  0.62           C  
ATOM   1738  O   ASP A 114     -12.819  10.093 -17.398  1.00  0.62           O  
ATOM   1739  CB  ASP A 114     -13.132  12.952 -17.625  1.00  0.62           C  
ATOM   1740  CG  ASP A 114     -13.566  12.871 -19.121  1.00  0.62           C  
ATOM   1741  OD1 ASP A 114     -13.963  11.796 -19.578  1.00  0.62           O  
ATOM   1742  OD2 ASP A 114     -13.506  13.884 -19.786  1.00  0.62           O  
ATOM   1743  H   ASP A 114     -12.932  11.602 -14.848  1.00  0.62           H  
ATOM   1744  HA  ASP A 114     -14.993  12.397 -16.752  1.00  0.62           H  
ATOM   1745 1HB  ASP A 114     -13.187  13.996 -17.304  1.00  0.62           H  
ATOM   1746 2HB  ASP A 114     -12.094  12.663 -17.587  1.00  0.62           H  
ATOM   1747  N   ALA A 115     -15.050   9.988 -17.083  1.00  0.61           N  
ATOM   1748  CA  ALA A 115     -15.241   8.577 -17.401  1.00  0.61           C  
ATOM   1749  C   ALA A 115     -14.711   8.202 -18.775  1.00  0.61           C  
ATOM   1750  O   ALA A 115     -14.329   7.050 -18.998  1.00  0.61           O  
ATOM   1751  CB  ALA A 115     -16.713   8.237 -17.318  1.00  0.61           C  
ATOM   1752  H   ALA A 115     -15.846  10.524 -16.754  1.00  0.61           H  
ATOM   1753  HA  ALA A 115     -14.701   7.988 -16.674  1.00  0.61           H  
ATOM   1754 1HB  ALA A 115     -16.861   7.179 -17.523  1.00  0.61           H  
ATOM   1755 2HB  ALA A 115     -17.079   8.467 -16.323  1.00  0.61           H  
ATOM   1756 3HB  ALA A 115     -17.255   8.821 -18.041  1.00  0.61           H  
ATOM   1757  N   LYS A 116     -14.718   9.136 -19.730  1.00  0.60           N  
ATOM   1758  CA  LYS A 116     -14.256   8.783 -21.061  1.00  0.60           C  
ATOM   1759  C   LYS A 116     -12.762   8.579 -20.976  1.00  0.60           C  
ATOM   1760  O   LYS A 116     -12.235   7.538 -21.377  1.00  0.60           O  
ATOM   1761  CB  LYS A 116     -14.589   9.874 -22.088  1.00  0.60           C  
ATOM   1762  CG  LYS A 116     -14.187   9.538 -23.532  1.00  0.60           C  
ATOM   1763  CD  LYS A 116     -14.592  10.655 -24.498  1.00  0.60           C  
ATOM   1764  CE  LYS A 116     -14.314  10.279 -25.958  1.00  0.60           C  
ATOM   1765  NZ  LYS A 116     -12.861  10.122 -26.230  1.00  0.60           N  
ATOM   1766  H   LYS A 116     -14.936  10.114 -19.518  1.00  0.60           H  
ATOM   1767  HA  LYS A 116     -14.715   7.844 -21.366  1.00  0.60           H  
ATOM   1768 1HB  LYS A 116     -15.659  10.073 -22.069  1.00  0.60           H  
ATOM   1769 2HB  LYS A 116     -14.084  10.800 -21.812  1.00  0.60           H  
ATOM   1770 1HG  LYS A 116     -13.102   9.397 -23.585  1.00  0.60           H  
ATOM   1771 2HG  LYS A 116     -14.667   8.615 -23.838  1.00  0.60           H  
ATOM   1772 1HD  LYS A 116     -15.656  10.866 -24.381  1.00  0.60           H  
ATOM   1773 2HD  LYS A 116     -14.032  11.559 -24.252  1.00  0.60           H  
ATOM   1774 1HE  LYS A 116     -14.819   9.341 -26.186  1.00  0.60           H  
ATOM   1775 2HE  LYS A 116     -14.709  11.060 -26.605  1.00  0.60           H  
ATOM   1776 1HZ  LYS A 116     -12.708   9.871 -27.190  1.00  0.60           H  
ATOM   1777 2HZ  LYS A 116     -12.369  10.975 -26.032  1.00  0.60           H  
ATOM   1778 3HZ  LYS A 116     -12.473   9.374 -25.638  1.00  0.60           H  
ATOM   1779  N   GLU A 117     -12.071   9.572 -20.419  1.00  0.59           N  
ATOM   1780  CA  GLU A 117     -10.622   9.453 -20.319  1.00  0.59           C  
ATOM   1781  C   GLU A 117     -10.241   8.270 -19.428  1.00  0.59           C  
ATOM   1782  O   GLU A 117      -9.317   7.521 -19.742  1.00  0.59           O  
ATOM   1783  CB  GLU A 117      -9.970  10.741 -19.818  1.00  0.59           C  
ATOM   1784  CG  GLU A 117      -8.438  10.687 -19.834  1.00  0.59           C  
ATOM   1785  CD  GLU A 117      -7.758  11.990 -19.461  1.00  0.59           C  
ATOM   1786  OE1 GLU A 117      -8.444  12.919 -19.114  1.00  0.59           O  
ATOM   1787  OE2 GLU A 117      -6.554  12.058 -19.546  1.00  0.59           O  
ATOM   1788  H   GLU A 117     -12.581  10.400 -20.072  1.00  0.59           H  
ATOM   1789  HA  GLU A 117     -10.229   9.254 -21.318  1.00  0.59           H  
ATOM   1790 1HB  GLU A 117     -10.294  11.578 -20.436  1.00  0.59           H  
ATOM   1791 2HB  GLU A 117     -10.305  10.938 -18.802  1.00  0.59           H  
ATOM   1792 1HG  GLU A 117      -8.143   9.929 -19.125  1.00  0.59           H  
ATOM   1793 2HG  GLU A 117      -8.103  10.370 -20.820  1.00  0.59           H  
ATOM   1794  N   ALA A 118     -10.964   8.074 -18.318  1.00  0.59           N  
ATOM   1795  CA  ALA A 118     -10.628   6.977 -17.416  1.00  0.59           C  
ATOM   1796  C   ALA A 118     -10.696   5.642 -18.141  1.00  0.59           C  
ATOM   1797  O   ALA A 118      -9.802   4.800 -17.997  1.00  0.59           O  
ATOM   1798  CB  ALA A 118     -11.586   6.956 -16.252  1.00  0.59           C  
ATOM   1799  H   ALA A 118     -11.724   8.713 -18.084  1.00  0.59           H  
ATOM   1800  HA  ALA A 118      -9.614   7.131 -17.054  1.00  0.59           H  
ATOM   1801 1HB  ALA A 118     -11.315   6.152 -15.577  1.00  0.59           H  
ATOM   1802 2HB  ALA A 118     -11.541   7.902 -15.728  1.00  0.59           H  
ATOM   1803 3HB  ALA A 118     -12.592   6.797 -16.622  1.00  0.59           H  
ATOM   1804  N   TYR A 119     -11.727   5.473 -18.966  1.00  0.60           N  
ATOM   1805  CA  TYR A 119     -11.904   4.294 -19.791  1.00  0.60           C  
ATOM   1806  C   TYR A 119     -10.748   4.092 -20.741  1.00  0.60           C  
ATOM   1807  O   TYR A 119     -10.180   3.002 -20.808  1.00  0.60           O  
ATOM   1808  CB  TYR A 119     -13.184   4.410 -20.574  1.00  0.60           C  
ATOM   1809  CG  TYR A 119     -13.429   3.336 -21.618  1.00  0.60           C  
ATOM   1810  CD1 TYR A 119     -13.995   2.097 -21.305  1.00  0.60           C  
ATOM   1811  CD2 TYR A 119     -13.066   3.621 -22.923  1.00  0.60           C  
ATOM   1812  CE1 TYR A 119     -14.219   1.182 -22.321  1.00  0.60           C  
ATOM   1813  CE2 TYR A 119     -13.273   2.714 -23.920  1.00  0.60           C  
ATOM   1814  CZ  TYR A 119     -13.853   1.510 -23.640  1.00  0.60           C  
ATOM   1815  OH  TYR A 119     -14.078   0.633 -24.670  1.00  0.60           O  
ATOM   1816  H   TYR A 119     -12.450   6.196 -19.032  1.00  0.60           H  
ATOM   1817  HA  TYR A 119     -11.958   3.423 -19.134  1.00  0.60           H  
ATOM   1818 1HB  TYR A 119     -13.961   4.374 -19.868  1.00  0.60           H  
ATOM   1819 2HB  TYR A 119     -13.240   5.370 -21.060  1.00  0.60           H  
ATOM   1820  HD1 TYR A 119     -14.280   1.862 -20.278  1.00  0.60           H  
ATOM   1821  HD2 TYR A 119     -12.620   4.587 -23.158  1.00  0.60           H  
ATOM   1822  HE1 TYR A 119     -14.680   0.220 -22.097  1.00  0.60           H  
ATOM   1823  HE2 TYR A 119     -12.992   2.959 -24.943  1.00  0.60           H  
ATOM   1824  HH  TYR A 119     -13.719   0.997 -25.484  1.00  0.60           H  
ATOM   1825  N   GLU A 120     -10.401   5.152 -21.485  1.00  0.61           N  
ATOM   1826  CA  GLU A 120      -9.349   5.049 -22.484  1.00  0.61           C  
ATOM   1827  C   GLU A 120      -8.037   4.650 -21.835  1.00  0.61           C  
ATOM   1828  O   GLU A 120      -7.292   3.841 -22.385  1.00  0.61           O  
ATOM   1829  CB  GLU A 120      -9.192   6.371 -23.245  1.00  0.61           C  
ATOM   1830  CG  GLU A 120     -10.371   6.708 -24.171  1.00  0.61           C  
ATOM   1831  CD  GLU A 120     -10.240   8.044 -24.878  1.00  0.61           C  
ATOM   1832  OE1 GLU A 120      -9.267   8.730 -24.672  1.00  0.61           O  
ATOM   1833  OE2 GLU A 120     -11.151   8.393 -25.615  1.00  0.61           O  
ATOM   1834  H   GLU A 120     -10.902   6.035 -21.362  1.00  0.61           H  
ATOM   1835  HA  GLU A 120      -9.629   4.267 -23.195  1.00  0.61           H  
ATOM   1836 1HB  GLU A 120      -9.089   7.187 -22.525  1.00  0.61           H  
ATOM   1837 2HB  GLU A 120      -8.282   6.345 -23.842  1.00  0.61           H  
ATOM   1838 1HG  GLU A 120     -10.458   5.922 -24.920  1.00  0.61           H  
ATOM   1839 2HG  GLU A 120     -11.286   6.704 -23.584  1.00  0.61           H  
ATOM   1840  N   ILE A 121      -7.773   5.188 -20.646  1.00  0.62           N  
ATOM   1841  CA  ILE A 121      -6.568   4.838 -19.917  1.00  0.62           C  
ATOM   1842  C   ILE A 121      -6.600   3.378 -19.514  1.00  0.62           C  
ATOM   1843  O   ILE A 121      -5.638   2.641 -19.754  1.00  0.62           O  
ATOM   1844  CB  ILE A 121      -6.440   5.705 -18.659  1.00  0.62           C  
ATOM   1845  CG1 ILE A 121      -6.179   7.135 -19.050  1.00  0.62           C  
ATOM   1846  CG2 ILE A 121      -5.364   5.190 -17.720  1.00  0.62           C  
ATOM   1847  CD1 ILE A 121      -6.347   8.055 -17.913  1.00  0.62           C  
ATOM   1848  H   ILE A 121      -8.419   5.873 -20.251  1.00  0.62           H  
ATOM   1849  HA  ILE A 121      -5.708   5.009 -20.558  1.00  0.62           H  
ATOM   1850  HB  ILE A 121      -7.393   5.693 -18.132  1.00  0.62           H  
ATOM   1851 1HG1 ILE A 121      -5.160   7.224 -19.419  1.00  0.62           H  
ATOM   1852 2HG1 ILE A 121      -6.860   7.429 -19.845  1.00  0.62           H  
ATOM   1853 1HG2 ILE A 121      -5.340   5.828 -16.844  1.00  0.62           H  
ATOM   1854 2HG2 ILE A 121      -5.593   4.167 -17.417  1.00  0.62           H  
ATOM   1855 3HG2 ILE A 121      -4.399   5.214 -18.220  1.00  0.62           H  
ATOM   1856 1HD1 ILE A 121      -6.141   9.077 -18.230  1.00  0.62           H  
ATOM   1857 2HD1 ILE A 121      -7.369   7.984 -17.550  1.00  0.62           H  
ATOM   1858 3HD1 ILE A 121      -5.662   7.777 -17.128  1.00  0.62           H  
ATOM   1859  N   ALA A 122      -7.717   2.944 -18.946  1.00  0.64           N  
ATOM   1860  CA  ALA A 122      -7.833   1.577 -18.503  1.00  0.64           C  
ATOM   1861  C   ALA A 122      -7.627   0.594 -19.648  1.00  0.64           C  
ATOM   1862  O   ALA A 122      -6.905  -0.399 -19.496  1.00  0.64           O  
ATOM   1863  CB  ALA A 122      -9.199   1.388 -17.880  1.00  0.64           C  
ATOM   1864  H   ALA A 122      -8.491   3.589 -18.778  1.00  0.64           H  
ATOM   1865  HA  ALA A 122      -7.061   1.394 -17.758  1.00  0.64           H  
ATOM   1866 1HB  ALA A 122      -9.265   0.377 -17.526  1.00  0.64           H  
ATOM   1867 2HB  ALA A 122      -9.315   2.084 -17.049  1.00  0.64           H  
ATOM   1868 3HB  ALA A 122      -9.971   1.576 -18.621  1.00  0.64           H  
ATOM   1869  N   VAL A 123      -8.187   0.910 -20.816  1.00  0.66           N  
ATOM   1870  CA  VAL A 123      -8.056   0.066 -21.997  1.00  0.66           C  
ATOM   1871  C   VAL A 123      -6.624   0.119 -22.536  1.00  0.66           C  
ATOM   1872  O   VAL A 123      -6.053  -0.909 -22.907  1.00  0.66           O  
ATOM   1873  CB  VAL A 123      -9.108   0.433 -23.051  1.00  0.66           C  
ATOM   1874  CG1 VAL A 123      -8.861  -0.343 -24.318  1.00  0.66           C  
ATOM   1875  CG2 VAL A 123     -10.506   0.088 -22.489  1.00  0.66           C  
ATOM   1876  H   VAL A 123      -8.764   1.750 -20.874  1.00  0.66           H  
ATOM   1877  HA  VAL A 123      -8.262  -0.961 -21.708  1.00  0.66           H  
ATOM   1878  HB  VAL A 123      -9.044   1.501 -23.277  1.00  0.66           H  
ATOM   1879 1HG1 VAL A 123      -9.615  -0.081 -25.056  1.00  0.66           H  
ATOM   1880 2HG1 VAL A 123      -7.871  -0.101 -24.703  1.00  0.66           H  
ATOM   1881 3HG1 VAL A 123      -8.919  -1.413 -24.098  1.00  0.66           H  
ATOM   1882 1HG2 VAL A 123     -11.257   0.341 -23.224  1.00  0.66           H  
ATOM   1883 2HG2 VAL A 123     -10.555  -0.983 -22.268  1.00  0.66           H  
ATOM   1884 3HG2 VAL A 123     -10.687   0.652 -21.577  1.00  0.66           H  
ATOM   1885  N   ALA A 124      -6.013   1.308 -22.547  1.00  0.68           N  
ATOM   1886  CA  ALA A 124      -4.632   1.482 -22.999  1.00  0.68           C  
ATOM   1887  C   ALA A 124      -3.673   0.610 -22.188  1.00  0.68           C  
ATOM   1888  O   ALA A 124      -2.664   0.129 -22.707  1.00  0.68           O  
ATOM   1889  CB  ALA A 124      -4.213   2.931 -22.871  1.00  0.68           C  
ATOM   1890  H   ALA A 124      -6.519   2.141 -22.251  1.00  0.68           H  
ATOM   1891  HA  ALA A 124      -4.576   1.178 -24.043  1.00  0.68           H  
ATOM   1892 1HB  ALA A 124      -3.193   3.049 -23.229  1.00  0.68           H  
ATOM   1893 2HB  ALA A 124      -4.883   3.556 -23.460  1.00  0.68           H  
ATOM   1894 3HB  ALA A 124      -4.267   3.230 -21.827  1.00  0.68           H  
ATOM   1895  N   ASN A 125      -4.028   0.360 -20.927  1.00  0.69           N  
ATOM   1896  CA  ASN A 125      -3.230  -0.445 -20.014  1.00  0.69           C  
ATOM   1897  C   ASN A 125      -3.610  -1.928 -20.054  1.00  0.69           C  
ATOM   1898  O   ASN A 125      -3.144  -2.720 -19.230  1.00  0.69           O  
ATOM   1899  CB  ASN A 125      -3.364   0.111 -18.616  1.00  0.69           C  
ATOM   1900  CG  ASN A 125      -2.601   1.401 -18.449  1.00  0.69           C  
ATOM   1901  OD1 ASN A 125      -1.376   1.408 -18.221  1.00  0.69           O  
ATOM   1902  ND2 ASN A 125      -3.276   2.487 -18.594  1.00  0.69           N  
ATOM   1903  H   ASN A 125      -4.864   0.822 -20.563  1.00  0.69           H  
ATOM   1904  HA  ASN A 125      -2.186  -0.372 -20.318  1.00  0.69           H  
ATOM   1905 1HB  ASN A 125      -4.420   0.299 -18.404  1.00  0.69           H  
ATOM   1906 2HB  ASN A 125      -3.008  -0.617 -17.890  1.00  0.69           H  
ATOM   1907 1HD2 ASN A 125      -2.824   3.373 -18.521  1.00  0.69           H  
ATOM   1908 2HD2 ASN A 125      -4.262   2.420 -18.819  1.00  0.69           H  
ATOM   1909  N   GLY A 126      -4.405  -2.310 -21.057  1.00  0.71           N  
ATOM   1910  CA  GLY A 126      -4.799  -3.689 -21.295  1.00  0.71           C  
ATOM   1911  C   GLY A 126      -6.180  -4.104 -20.797  1.00  0.71           C  
ATOM   1912  O   GLY A 126      -6.526  -5.286 -20.886  1.00  0.71           O  
ATOM   1913  H   GLY A 126      -4.775  -1.615 -21.702  1.00  0.71           H  
ATOM   1914 1HA  GLY A 126      -4.753  -3.869 -22.369  1.00  0.71           H  
ATOM   1915 2HA  GLY A 126      -4.053  -4.344 -20.848  1.00  0.71           H  
ATOM   1916  N   ALA A 127      -6.979  -3.187 -20.253  1.00  0.72           N  
ATOM   1917  CA  ALA A 127      -8.289  -3.622 -19.804  1.00  0.72           C  
ATOM   1918  C   ALA A 127      -9.121  -4.062 -20.967  1.00  0.72           C  
ATOM   1919  O   ALA A 127      -9.083  -3.457 -22.037  1.00  0.72           O  
ATOM   1920  CB  ALA A 127      -9.036  -2.540 -19.068  1.00  0.72           C  
ATOM   1921  H   ALA A 127      -6.709  -2.210 -20.153  1.00  0.72           H  
ATOM   1922  HA  ALA A 127      -8.158  -4.469 -19.151  1.00  0.72           H  
ATOM   1923 1HB  ALA A 127      -9.986  -2.938 -18.748  1.00  0.72           H  
ATOM   1924 2HB  ALA A 127      -8.477  -2.213 -18.214  1.00  0.72           H  
ATOM   1925 3HB  ALA A 127      -9.207  -1.706 -19.721  1.00  0.72           H  
ATOM   1926  N   LYS A 128      -9.903  -5.100 -20.753  1.00  0.72           N  
ATOM   1927  CA  LYS A 128     -10.841  -5.511 -21.762  1.00  0.72           C  
ATOM   1928  C   LYS A 128     -12.101  -4.680 -21.570  1.00  0.72           C  
ATOM   1929  O   LYS A 128     -12.638  -4.675 -20.462  1.00  0.72           O  
ATOM   1930  CB  LYS A 128     -11.164  -6.995 -21.641  1.00  0.72           C  
ATOM   1931  CG  LYS A 128     -12.118  -7.495 -22.705  1.00  0.72           C  
ATOM   1932  CD  LYS A 128     -12.357  -8.986 -22.593  1.00  0.72           C  
ATOM   1933  CE  LYS A 128     -13.413  -9.434 -23.585  1.00  0.72           C  
ATOM   1934  NZ  LYS A 128     -13.657 -10.900 -23.521  1.00  0.72           N  
ATOM   1935  H   LYS A 128      -9.859  -5.588 -19.870  1.00  0.72           H  
ATOM   1936  HA  LYS A 128     -10.388  -5.337 -22.730  1.00  0.72           H  
ATOM   1937 1HB  LYS A 128     -10.245  -7.580 -21.702  1.00  0.72           H  
ATOM   1938 2HB  LYS A 128     -11.622  -7.195 -20.668  1.00  0.72           H  
ATOM   1939 1HG  LYS A 128     -13.078  -6.978 -22.595  1.00  0.72           H  
ATOM   1940 2HG  LYS A 128     -11.718  -7.270 -23.690  1.00  0.72           H  
ATOM   1941 1HD  LYS A 128     -11.429  -9.524 -22.786  1.00  0.72           H  
ATOM   1942 2HD  LYS A 128     -12.692  -9.224 -21.588  1.00  0.72           H  
ATOM   1943 1HE  LYS A 128     -14.344  -8.910 -23.365  1.00  0.72           H  
ATOM   1944 2HE  LYS A 128     -13.089  -9.173 -24.591  1.00  0.72           H  
ATOM   1945 1HZ  LYS A 128     -14.366 -11.149 -24.193  1.00  0.72           H  
ATOM   1946 2HZ  LYS A 128     -12.804 -11.392 -23.732  1.00  0.72           H  
ATOM   1947 3HZ  LYS A 128     -13.974 -11.163 -22.592  1.00  0.72           H  
ATOM   1948  N   PRO A 129     -12.567  -3.926 -22.568  1.00  0.72           N  
ATOM   1949  CA  PRO A 129     -13.756  -3.119 -22.478  1.00  0.72           C  
ATOM   1950  C   PRO A 129     -14.963  -4.032 -22.467  1.00  0.72           C  
ATOM   1951  O   PRO A 129     -14.925  -5.106 -23.072  1.00  0.72           O  
ATOM   1952  CB  PRO A 129     -13.671  -2.262 -23.733  1.00  0.72           C  
ATOM   1953  CG  PRO A 129     -12.884  -3.089 -24.717  1.00  0.72           C  
ATOM   1954  CD  PRO A 129     -11.885  -3.858 -23.874  1.00  0.72           C  
ATOM   1955  HA  PRO A 129     -13.717  -2.490 -21.583  1.00  0.72           H  
ATOM   1956 1HB  PRO A 129     -14.681  -1.992 -24.078  1.00  0.72           H  
ATOM   1957 2HB  PRO A 129     -13.153  -1.339 -23.486  1.00  0.72           H  
ATOM   1958 1HG  PRO A 129     -13.561  -3.747 -25.282  1.00  0.72           H  
ATOM   1959 2HG  PRO A 129     -12.394  -2.429 -25.449  1.00  0.72           H  
ATOM   1960 1HD  PRO A 129     -11.764  -4.852 -24.320  1.00  0.72           H  
ATOM   1961 2HD  PRO A 129     -10.933  -3.304 -23.793  1.00  0.72           H  
ATOM   1962  N   VAL A 130     -16.047  -3.579 -21.854  1.00  0.72           N  
ATOM   1963  CA  VAL A 130     -17.302  -4.330 -21.880  1.00  0.72           C  
ATOM   1964  C   VAL A 130     -18.395  -3.474 -22.518  1.00  0.72           C  
ATOM   1965  O   VAL A 130     -19.363  -3.995 -23.094  1.00  0.72           O  
ATOM   1966  CB  VAL A 130     -17.671  -4.848 -20.477  1.00  0.72           C  
ATOM   1967  CG1 VAL A 130     -18.075  -3.767 -19.604  1.00  0.72           C  
ATOM   1968  CG2 VAL A 130     -18.768  -5.844 -20.577  1.00  0.72           C  
ATOM   1969  H   VAL A 130     -16.001  -2.695 -21.351  1.00  0.72           H  
ATOM   1970  HA  VAL A 130     -17.161  -5.209 -22.508  1.00  0.72           H  
ATOM   1971  HB  VAL A 130     -16.802  -5.304 -20.040  1.00  0.72           H  
ATOM   1972 1HG1 VAL A 130     -18.302  -4.148 -18.620  1.00  0.72           H  
ATOM   1973 2HG1 VAL A 130     -17.270  -3.096 -19.542  1.00  0.72           H  
ATOM   1974 3HG1 VAL A 130     -18.953  -3.273 -20.007  1.00  0.72           H  
ATOM   1975 1HG2 VAL A 130     -19.009  -6.223 -19.591  1.00  0.72           H  
ATOM   1976 2HG2 VAL A 130     -19.628  -5.357 -20.998  1.00  0.72           H  
ATOM   1977 3HG2 VAL A 130     -18.451  -6.672 -21.215  1.00  0.72           H  
ATOM   1978  N   PHE A 131     -18.246  -2.149 -22.404  1.00  0.72           N  
ATOM   1979  CA  PHE A 131     -19.201  -1.241 -23.017  1.00  0.72           C  
ATOM   1980  C   PHE A 131     -18.506   0.137 -23.147  1.00  0.72           C  
ATOM   1981  O   PHE A 131     -18.014   0.689 -22.157  1.00  0.72           O  
ATOM   1982  CB  PHE A 131     -20.485  -1.148 -22.183  1.00  0.72           C  
ATOM   1983  CG  PHE A 131     -21.676  -0.626 -22.930  1.00  0.72           C  
ATOM   1984  CD1 PHE A 131     -22.461  -1.503 -23.669  1.00  0.72           C  
ATOM   1985  CD2 PHE A 131     -22.014   0.695 -22.918  1.00  0.72           C  
ATOM   1986  CE1 PHE A 131     -23.565  -1.054 -24.370  1.00  0.72           C  
ATOM   1987  CE2 PHE A 131     -23.122   1.150 -23.622  1.00  0.72           C  
ATOM   1988  CZ  PHE A 131     -23.895   0.272 -24.341  1.00  0.72           C  
ATOM   1989  H   PHE A 131     -17.458  -1.771 -21.880  1.00  0.72           H  
ATOM   1990  HA  PHE A 131     -19.460  -1.642 -23.989  1.00  0.72           H  
ATOM   1991 1HB  PHE A 131     -20.739  -2.129 -21.781  1.00  0.72           H  
ATOM   1992 2HB  PHE A 131     -20.315  -0.488 -21.338  1.00  0.72           H  
ATOM   1993  HD1 PHE A 131     -22.198  -2.561 -23.688  1.00  0.72           H  
ATOM   1994  HD2 PHE A 131     -21.391   1.385 -22.351  1.00  0.72           H  
ATOM   1995  HE1 PHE A 131     -24.176  -1.755 -24.941  1.00  0.72           H  
ATOM   1996  HE2 PHE A 131     -23.386   2.201 -23.613  1.00  0.72           H  
ATOM   1997  HZ  PHE A 131     -24.766   0.628 -24.890  1.00  0.72           H  
ATOM   1998  N   PRO A 132     -18.488   0.755 -24.334  1.00  0.72           N  
ATOM   1999  CA  PRO A 132     -17.792   1.999 -24.599  1.00  0.72           C  
ATOM   2000  C   PRO A 132     -18.461   3.146 -23.868  1.00  0.72           C  
ATOM   2001  O   PRO A 132     -19.612   3.010 -23.462  1.00  0.72           O  
ATOM   2002  CB  PRO A 132     -17.917   2.141 -26.116  1.00  0.72           C  
ATOM   2003  CG  PRO A 132     -19.181   1.376 -26.467  1.00  0.72           C  
ATOM   2004  CD  PRO A 132     -19.222   0.215 -25.497  1.00  0.72           C  
ATOM   2005  HA  PRO A 132     -16.752   1.849 -24.295  1.00  0.72           H  
ATOM   2006 1HB  PRO A 132     -17.992   3.206 -26.387  1.00  0.72           H  
ATOM   2007 2HB  PRO A 132     -17.017   1.745 -26.609  1.00  0.72           H  
ATOM   2008 1HG  PRO A 132     -20.057   2.035 -26.361  1.00  0.72           H  
ATOM   2009 2HG  PRO A 132     -19.151   1.053 -27.518  1.00  0.72           H  
ATOM   2010 1HD  PRO A 132     -20.268   0.005 -25.259  1.00  0.72           H  
ATOM   2011 2HD  PRO A 132     -18.700  -0.658 -25.920  1.00  0.72           H  
ATOM   2012  N   PRO A 133     -17.780   4.281 -23.674  1.00  0.73           N  
ATOM   2013  CA  PRO A 133     -18.316   5.451 -23.038  1.00  0.73           C  
ATOM   2014  C   PRO A 133     -19.583   5.912 -23.706  1.00  0.73           C  
ATOM   2015  O   PRO A 133     -19.661   5.994 -24.935  1.00  0.73           O  
ATOM   2016  CB  PRO A 133     -17.211   6.485 -23.245  1.00  0.73           C  
ATOM   2017  CG  PRO A 133     -15.955   5.668 -23.352  1.00  0.73           C  
ATOM   2018  CD  PRO A 133     -16.383   4.406 -24.075  1.00  0.73           C  
ATOM   2019  HA  PRO A 133     -18.473   5.247 -21.990  1.00  0.73           H  
ATOM   2020 1HB  PRO A 133     -17.420   7.081 -24.144  1.00  0.73           H  
ATOM   2021 2HB  PRO A 133     -17.195   7.187 -22.393  1.00  0.73           H  
ATOM   2022 1HG  PRO A 133     -15.187   6.224 -23.907  1.00  0.73           H  
ATOM   2023 2HG  PRO A 133     -15.534   5.478 -22.366  1.00  0.73           H  
ATOM   2024 1HD  PRO A 133     -16.275   4.497 -25.162  1.00  0.73           H  
ATOM   2025 2HD  PRO A 133     -15.818   3.608 -23.662  1.00  0.73           H  
ATOM   2026  N   TYR A 134     -20.537   6.300 -22.889  1.00  0.75           N  
ATOM   2027  CA  TYR A 134     -21.792   6.816 -23.383  1.00  0.75           C  
ATOM   2028  C   TYR A 134     -22.278   7.947 -22.510  1.00  0.75           C  
ATOM   2029  O   TYR A 134     -21.911   8.046 -21.336  1.00  0.75           O  
ATOM   2030  CB  TYR A 134     -22.833   5.701 -23.465  1.00  0.75           C  
ATOM   2031  CG  TYR A 134     -23.237   5.061 -22.154  1.00  0.75           C  
ATOM   2032  CD1 TYR A 134     -24.310   5.540 -21.442  1.00  0.75           C  
ATOM   2033  CD2 TYR A 134     -22.551   3.957 -21.697  1.00  0.75           C  
ATOM   2034  CE1 TYR A 134     -24.689   4.905 -20.291  1.00  0.75           C  
ATOM   2035  CE2 TYR A 134     -22.948   3.312 -20.550  1.00  0.75           C  
ATOM   2036  CZ  TYR A 134     -24.022   3.785 -19.857  1.00  0.75           C  
ATOM   2037  OH  TYR A 134     -24.439   3.160 -18.726  1.00  0.75           O  
ATOM   2038  H   TYR A 134     -20.397   6.159 -21.892  1.00  0.75           H  
ATOM   2039  HA  TYR A 134     -21.634   7.217 -24.383  1.00  0.75           H  
ATOM   2040 1HB  TYR A 134     -23.735   6.088 -23.939  1.00  0.75           H  
ATOM   2041 2HB  TYR A 134     -22.446   4.910 -24.111  1.00  0.75           H  
ATOM   2042  HD1 TYR A 134     -24.859   6.416 -21.796  1.00  0.75           H  
ATOM   2043  HD2 TYR A 134     -21.700   3.589 -22.262  1.00  0.75           H  
ATOM   2044  HE1 TYR A 134     -25.531   5.270 -19.723  1.00  0.75           H  
ATOM   2045  HE2 TYR A 134     -22.408   2.431 -20.202  1.00  0.75           H  
ATOM   2046  HH  TYR A 134     -23.807   2.482 -18.488  1.00  0.75           H  
ATOM   2047  N   THR A 135     -23.121   8.796 -23.075  1.00  0.77           N  
ATOM   2048  CA  THR A 135     -23.641   9.916 -22.316  1.00  0.77           C  
ATOM   2049  C   THR A 135     -25.155   9.904 -22.206  1.00  0.77           C  
ATOM   2050  O   THR A 135     -25.875   9.686 -23.184  1.00  0.77           O  
ATOM   2051  CB  THR A 135     -23.137  11.249 -22.906  1.00  0.77           C  
ATOM   2052  OG1 THR A 135     -21.691  11.295 -22.830  1.00  0.77           O  
ATOM   2053  CG2 THR A 135     -23.700  12.413 -22.143  1.00  0.77           C  
ATOM   2054  H   THR A 135     -23.396   8.668 -24.040  1.00  0.77           H  
ATOM   2055  HA  THR A 135     -23.254   9.850 -21.306  1.00  0.77           H  
ATOM   2056  HB  THR A 135     -23.441  11.321 -23.948  1.00  0.77           H  
ATOM   2057  HG1 THR A 135     -21.421  11.439 -21.925  1.00  0.77           H  
ATOM   2058 1HG2 THR A 135     -23.322  13.333 -22.582  1.00  0.77           H  
ATOM   2059 2HG2 THR A 135     -24.776  12.396 -22.206  1.00  0.77           H  
ATOM   2060 3HG2 THR A 135     -23.393  12.352 -21.097  1.00  0.77           H  
ATOM   2061  N   LEU A 136     -25.613  10.131 -20.985  1.00  0.78           N  
ATOM   2062  CA  LEU A 136     -27.011  10.193 -20.647  1.00  0.78           C  
ATOM   2063  C   LEU A 136     -27.453  11.644 -20.409  1.00  0.78           C  
ATOM   2064  O   LEU A 136     -27.020  12.298 -19.444  1.00  0.78           O  
ATOM   2065  CB  LEU A 136     -27.266   9.366 -19.389  1.00  0.78           C  
ATOM   2066  CG  LEU A 136     -26.893   7.890 -19.401  1.00  0.78           C  
ATOM   2067  CD1 LEU A 136     -27.156   7.302 -17.986  1.00  0.78           C  
ATOM   2068  CD2 LEU A 136     -27.725   7.180 -20.457  1.00  0.78           C  
ATOM   2069  H   LEU A 136     -24.935  10.284 -20.247  1.00  0.78           H  
ATOM   2070  HA  LEU A 136     -27.593   9.783 -21.472  1.00  0.78           H  
ATOM   2071 1HB  LEU A 136     -26.728   9.822 -18.578  1.00  0.78           H  
ATOM   2072 2HB  LEU A 136     -28.320   9.415 -19.171  1.00  0.78           H  
ATOM   2073  HG  LEU A 136     -25.830   7.774 -19.627  1.00  0.78           H  
ATOM   2074 1HD1 LEU A 136     -26.902   6.242 -17.971  1.00  0.78           H  
ATOM   2075 2HD1 LEU A 136     -26.549   7.827 -17.252  1.00  0.78           H  
ATOM   2076 3HD1 LEU A 136     -28.217   7.416 -17.733  1.00  0.78           H  
ATOM   2077 1HD2 LEU A 136     -27.484   6.129 -20.472  1.00  0.78           H  
ATOM   2078 2HD2 LEU A 136     -28.786   7.296 -20.219  1.00  0.78           H  
ATOM   2079 3HD2 LEU A 136     -27.521   7.614 -21.437  1.00  0.78           H  
ATOM   2080  N   ASP A 137     -28.211  12.174 -21.367  1.00  0.77           N  
ATOM   2081  CA  ASP A 137     -28.777  13.534 -21.375  1.00  0.77           C  
ATOM   2082  C   ASP A 137     -27.786  14.664 -21.103  1.00  0.77           C  
ATOM   2083  O   ASP A 137     -28.167  15.710 -20.580  1.00  0.77           O  
ATOM   2084  CB  ASP A 137     -29.890  13.637 -20.334  1.00  0.77           C  
ATOM   2085  CG  ASP A 137     -31.050  12.669 -20.593  1.00  0.77           C  
ATOM   2086  OD1 ASP A 137     -31.132  12.146 -21.682  1.00  0.77           O  
ATOM   2087  OD2 ASP A 137     -31.856  12.488 -19.708  1.00  0.77           O  
ATOM   2088  H   ASP A 137     -28.459  11.567 -22.140  1.00  0.77           H  
ATOM   2089  HA  ASP A 137     -29.210  13.705 -22.362  1.00  0.77           H  
ATOM   2090 1HB  ASP A 137     -29.481  13.437 -19.340  1.00  0.77           H  
ATOM   2091 2HB  ASP A 137     -30.281  14.653 -20.323  1.00  0.77           H  
ATOM   2092  N   ASN A 138     -26.525  14.462 -21.450  1.00  0.76           N  
ATOM   2093  CA  ASN A 138     -25.453  15.432 -21.209  1.00  0.76           C  
ATOM   2094  C   ASN A 138     -25.258  15.763 -19.714  1.00  0.76           C  
ATOM   2095  O   ASN A 138     -24.645  16.786 -19.382  1.00  0.76           O  
ATOM   2096  CB  ASN A 138     -25.675  16.694 -22.027  1.00  0.76           C  
ATOM   2097  CG  ASN A 138     -25.620  16.420 -23.506  1.00  0.76           C  
ATOM   2098  OD1 ASN A 138     -24.815  15.603 -23.970  1.00  0.76           O  
ATOM   2099  ND2 ASN A 138     -26.464  17.083 -24.254  1.00  0.76           N  
ATOM   2100  H   ASN A 138     -26.296  13.582 -21.884  1.00  0.76           H  
ATOM   2101  HA  ASN A 138     -24.518  14.997 -21.545  1.00  0.76           H  
ATOM   2102 1HB  ASN A 138     -26.626  17.157 -21.786  1.00  0.76           H  
ATOM   2103 2HB  ASN A 138     -24.899  17.417 -21.781  1.00  0.76           H  
ATOM   2104 1HD2 ASN A 138     -26.473  16.942 -25.244  1.00  0.76           H  
ATOM   2105 2HD2 ASN A 138     -27.098  17.733 -23.835  1.00  0.76           H  
ATOM   2106  N   GLN A 139     -25.731  14.875 -18.820  1.00  0.73           N  
ATOM   2107  CA  GLN A 139     -25.570  15.051 -17.378  1.00  0.73           C  
ATOM   2108  C   GLN A 139     -24.613  14.018 -16.807  1.00  0.73           C  
ATOM   2109  O   GLN A 139     -23.865  14.292 -15.857  1.00  0.73           O  
ATOM   2110  CB  GLN A 139     -26.913  14.926 -16.654  1.00  0.73           C  
ATOM   2111  CG  GLN A 139     -27.963  15.926 -17.086  1.00  0.73           C  
ATOM   2112  CD  GLN A 139     -27.545  17.368 -16.875  1.00  0.73           C  
ATOM   2113  OE1 GLN A 139     -27.149  17.777 -15.780  1.00  0.73           O  
ATOM   2114  NE2 GLN A 139     -27.647  18.154 -17.940  1.00  0.73           N  
ATOM   2115  H   GLN A 139     -26.236  14.058 -19.155  1.00  0.73           H  
ATOM   2116  HA  GLN A 139     -25.160  16.037 -17.190  1.00  0.73           H  
ATOM   2117 1HB  GLN A 139     -27.316  13.931 -16.835  1.00  0.73           H  
ATOM   2118 2HB  GLN A 139     -26.761  15.030 -15.580  1.00  0.73           H  
ATOM   2119 1HG  GLN A 139     -28.167  15.781 -18.137  1.00  0.73           H  
ATOM   2120 2HG  GLN A 139     -28.869  15.747 -16.509  1.00  0.73           H  
ATOM   2121 1HE2 GLN A 139     -27.395  19.117 -17.882  1.00  0.73           H  
ATOM   2122 2HE2 GLN A 139     -27.980  17.771 -18.812  1.00  0.73           H  
ATOM   2123  N   VAL A 140     -24.687  12.804 -17.355  1.00  0.70           N  
ATOM   2124  CA  VAL A 140     -23.868  11.692 -16.882  1.00  0.70           C  
ATOM   2125  C   VAL A 140     -23.104  10.955 -17.989  1.00  0.70           C  
ATOM   2126  O   VAL A 140     -23.681  10.583 -19.012  1.00  0.70           O  
ATOM   2127  CB  VAL A 140     -24.749  10.687 -16.096  1.00  0.70           C  
ATOM   2128  CG1 VAL A 140     -23.950   9.520 -15.697  1.00  0.70           C  
ATOM   2129  CG2 VAL A 140     -25.292  11.347 -14.844  1.00  0.70           C  
ATOM   2130  H   VAL A 140     -25.349  12.643 -18.112  1.00  0.70           H  
ATOM   2131  HA  VAL A 140     -23.132  12.094 -16.189  1.00  0.70           H  
ATOM   2132  HB  VAL A 140     -25.555  10.343 -16.720  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 140     -24.568   8.823 -15.156  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 140     -23.577   9.060 -16.583  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 140     -23.121   9.844 -15.069  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 140     -25.877  10.635 -14.282  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 140     -24.472  11.671 -14.249  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 140     -25.908  12.203 -15.101  1.00  0.70           H  
ATOM   2139  N   THR A 141     -21.801  10.728 -17.782  1.00  0.67           N  
ATOM   2140  CA  THR A 141     -21.020   9.938 -18.747  1.00  0.67           C  
ATOM   2141  C   THR A 141     -20.528   8.681 -18.061  1.00  0.67           C  
ATOM   2142  O   THR A 141     -19.994   8.717 -16.948  1.00  0.67           O  
ATOM   2143  CB  THR A 141     -19.850  10.699 -19.411  1.00  0.67           C  
ATOM   2144  OG1 THR A 141     -20.364  11.825 -20.165  1.00  0.67           O  
ATOM   2145  CG2 THR A 141     -19.057   9.768 -20.376  1.00  0.67           C  
ATOM   2146  H   THR A 141     -21.379  11.063 -16.914  1.00  0.67           H  
ATOM   2147  HA  THR A 141     -21.679   9.626 -19.548  1.00  0.67           H  
ATOM   2148  HB  THR A 141     -19.178  11.065 -18.635  1.00  0.67           H  
ATOM   2149  HG1 THR A 141     -20.737  11.520 -20.990  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141     -18.236  10.326 -20.827  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141     -18.655   8.919 -19.838  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141     -19.721   9.409 -21.161  1.00  0.67           H  
ATOM   2153  N   ILE A 142     -20.781   7.560 -18.713  1.00  0.64           N  
ATOM   2154  CA  ILE A 142     -20.459   6.245 -18.187  1.00  0.64           C  
ATOM   2155  C   ILE A 142     -19.656   5.369 -19.123  1.00  0.64           C  
ATOM   2156  O   ILE A 142     -19.975   5.273 -20.302  1.00  0.64           O  
ATOM   2157  CB  ILE A 142     -21.742   5.502 -17.829  1.00  0.64           C  
ATOM   2158  CG1 ILE A 142     -22.490   6.234 -16.769  1.00  0.64           C  
ATOM   2159  CG2 ILE A 142     -21.422   4.185 -17.370  1.00  0.64           C  
ATOM   2160  CD1 ILE A 142     -23.874   5.718 -16.521  1.00  0.64           C  
ATOM   2161  H   ILE A 142     -21.220   7.636 -19.630  1.00  0.64           H  
ATOM   2162  HA  ILE A 142     -19.878   6.379 -17.278  1.00  0.64           H  
ATOM   2163  HB  ILE A 142     -22.366   5.474 -18.682  1.00  0.64           H  
ATOM   2164 1HG1 ILE A 142     -21.927   6.160 -15.846  1.00  0.64           H  
ATOM   2165 2HG1 ILE A 142     -22.563   7.245 -17.048  1.00  0.64           H  
ATOM   2166 1HG2 ILE A 142     -22.328   3.660 -17.095  1.00  0.64           H  
ATOM   2167 2HG2 ILE A 142     -20.903   3.619 -18.128  1.00  0.64           H  
ATOM   2168 3HG2 ILE A 142     -20.798   4.325 -16.515  1.00  0.64           H  
ATOM   2169 1HD1 ILE A 142     -24.334   6.310 -15.739  1.00  0.64           H  
ATOM   2170 2HD1 ILE A 142     -24.462   5.800 -17.430  1.00  0.64           H  
ATOM   2171 3HD1 ILE A 142     -23.827   4.673 -16.209  1.00  0.64           H  
ATOM   2172  N   ALA A 143     -18.619   4.709 -18.607  1.00  0.63           N  
ATOM   2173  CA  ALA A 143     -17.841   3.786 -19.440  1.00  0.63           C  
ATOM   2174  C   ALA A 143     -17.504   2.523 -18.677  1.00  0.63           C  
ATOM   2175  O   ALA A 143     -17.295   2.582 -17.463  1.00  0.63           O  
ATOM   2176  CB  ALA A 143     -16.581   4.436 -19.876  1.00  0.63           C  
ATOM   2177  H   ALA A 143     -18.375   4.865 -17.626  1.00  0.63           H  
ATOM   2178  HA  ALA A 143     -18.442   3.511 -20.309  1.00  0.63           H  
ATOM   2179 1HB  ALA A 143     -16.058   3.744 -20.503  1.00  0.63           H  
ATOM   2180 2HB  ALA A 143     -16.799   5.336 -20.423  1.00  0.63           H  
ATOM   2181 3HB  ALA A 143     -15.991   4.689 -18.999  1.00  0.63           H  
ATOM   2182  N   LYS A 144     -17.425   1.368 -19.361  1.00  0.64           N  
ATOM   2183  CA  LYS A 144     -17.169   0.156 -18.594  1.00  0.64           C  
ATOM   2184  C   LYS A 144     -16.090  -0.782 -19.133  1.00  0.64           C  
ATOM   2185  O   LYS A 144     -16.016  -1.065 -20.345  1.00  0.64           O  
ATOM   2186  CB  LYS A 144     -18.482  -0.619 -18.513  1.00  0.64           C  
ATOM   2187  CG  LYS A 144     -19.571   0.161 -17.890  1.00  0.64           C  
ATOM   2188  CD  LYS A 144     -20.831  -0.581 -17.695  1.00  0.64           C  
ATOM   2189  CE  LYS A 144     -21.763   0.390 -17.091  1.00  0.64           C  
ATOM   2190  NZ  LYS A 144     -22.981  -0.161 -16.625  1.00  0.64           N  
ATOM   2191  H   LYS A 144     -17.592   1.306 -20.368  1.00  0.64           H  
ATOM   2192  HA  LYS A 144     -16.862   0.443 -17.592  1.00  0.64           H  
ATOM   2193 1HB  LYS A 144     -18.793  -0.919 -19.507  1.00  0.64           H  
ATOM   2194 2HB  LYS A 144     -18.334  -1.512 -17.906  1.00  0.64           H  
ATOM   2195 1HG  LYS A 144     -19.242   0.523 -16.931  1.00  0.64           H  
ATOM   2196 2HG  LYS A 144     -19.810   1.016 -18.515  1.00  0.64           H  
ATOM   2197 1HD  LYS A 144     -21.221  -0.951 -18.641  1.00  0.64           H  
ATOM   2198 2HD  LYS A 144     -20.684  -1.419 -17.004  1.00  0.64           H  
ATOM   2199 1HE  LYS A 144     -21.253   0.812 -16.286  1.00  0.64           H  
ATOM   2200 2HE  LYS A 144     -21.990   1.168 -17.817  1.00  0.64           H  
ATOM   2201 1HZ  LYS A 144     -23.521   0.579 -16.188  1.00  0.64           H  
ATOM   2202 2HZ  LYS A 144     -23.491  -0.568 -17.379  1.00  0.64           H  
ATOM   2203 3HZ  LYS A 144     -22.766  -0.856 -15.924  1.00  0.64           H  
ATOM   2204  N   ILE A 145     -15.349  -1.377 -18.189  1.00  0.65           N  
ATOM   2205  CA  ILE A 145     -14.356  -2.413 -18.478  1.00  0.65           C  
ATOM   2206  C   ILE A 145     -14.629  -3.631 -17.616  1.00  0.65           C  
ATOM   2207  O   ILE A 145     -15.324  -3.530 -16.612  1.00  0.65           O  
ATOM   2208  CB  ILE A 145     -12.926  -1.971 -18.148  1.00  0.65           C  
ATOM   2209  CG1 ILE A 145     -12.804  -1.724 -16.634  1.00  0.65           C  
ATOM   2210  CG2 ILE A 145     -12.516  -0.735 -18.984  1.00  0.65           C  
ATOM   2211  CD1 ILE A 145     -11.384  -1.521 -16.155  1.00  0.65           C  
ATOM   2212  H   ILE A 145     -15.486  -1.082 -17.219  1.00  0.65           H  
ATOM   2213  HA  ILE A 145     -14.426  -2.712 -19.514  1.00  0.65           H  
ATOM   2214  HB  ILE A 145     -12.256  -2.794 -18.384  1.00  0.65           H  
ATOM   2215 1HG1 ILE A 145     -13.407  -0.858 -16.360  1.00  0.65           H  
ATOM   2216 2HG1 ILE A 145     -13.202  -2.598 -16.117  1.00  0.65           H  
ATOM   2217 1HG2 ILE A 145     -11.493  -0.462 -18.748  1.00  0.65           H  
ATOM   2218 2HG2 ILE A 145     -12.589  -0.969 -20.046  1.00  0.65           H  
ATOM   2219 3HG2 ILE A 145     -13.174   0.097 -18.755  1.00  0.65           H  
ATOM   2220 1HD1 ILE A 145     -11.372  -1.379 -15.087  1.00  0.65           H  
ATOM   2221 2HD1 ILE A 145     -10.791  -2.402 -16.405  1.00  0.65           H  
ATOM   2222 3HD1 ILE A 145     -10.978  -0.660 -16.636  1.00  0.65           H  
ATOM   2223  N   GLU A 146     -14.056  -4.771 -17.958  1.00  0.67           N  
ATOM   2224  CA  GLU A 146     -14.222  -5.942 -17.102  1.00  0.67           C  
ATOM   2225  C   GLU A 146     -13.174  -5.938 -15.977  1.00  0.67           C  
ATOM   2226  O   GLU A 146     -12.072  -5.424 -16.172  1.00  0.67           O  
ATOM   2227  CB  GLU A 146     -14.099  -7.236 -17.925  1.00  0.67           C  
ATOM   2228  CG  GLU A 146     -15.154  -7.408 -19.016  1.00  0.67           C  
ATOM   2229  CD  GLU A 146     -15.086  -8.750 -19.713  1.00  0.67           C  
ATOM   2230  OE1 GLU A 146     -14.091  -9.423 -19.579  1.00  0.67           O  
ATOM   2231  OE2 GLU A 146     -16.032  -9.103 -20.383  1.00  0.67           O  
ATOM   2232  H   GLU A 146     -13.503  -4.821 -18.815  1.00  0.67           H  
ATOM   2233  HA  GLU A 146     -15.206  -5.908 -16.655  1.00  0.67           H  
ATOM   2234 1HB  GLU A 146     -13.120  -7.264 -18.406  1.00  0.67           H  
ATOM   2235 2HB  GLU A 146     -14.161  -8.096 -17.256  1.00  0.67           H  
ATOM   2236 1HG  GLU A 146     -16.144  -7.270 -18.598  1.00  0.67           H  
ATOM   2237 2HG  GLU A 146     -14.982  -6.629 -19.759  1.00  0.67           H  
ATOM   2238  N   LEU A 147     -13.500  -6.516 -14.809  1.00  0.68           N  
ATOM   2239  CA  LEU A 147     -12.500  -6.692 -13.754  1.00  0.68           C  
ATOM   2240  C   LEU A 147     -12.015  -8.127 -13.747  1.00  0.68           C  
ATOM   2241  O   LEU A 147     -10.989  -8.448 -14.355  1.00  0.68           O  
ATOM   2242  CB  LEU A 147     -13.082  -6.323 -12.380  1.00  0.68           C  
ATOM   2243  CG  LEU A 147     -13.351  -4.843 -12.165  1.00  0.68           C  
ATOM   2244  CD1 LEU A 147     -14.096  -4.654 -10.875  1.00  0.68           C  
ATOM   2245  CD2 LEU A 147     -12.016  -4.102 -12.098  1.00  0.68           C  
ATOM   2246  H   LEU A 147     -14.436  -6.886 -14.638  1.00  0.68           H  
ATOM   2247  HA  LEU A 147     -11.651  -6.042 -13.958  1.00  0.68           H  
ATOM   2248 1HB  LEU A 147     -14.027  -6.838 -12.242  1.00  0.68           H  
ATOM   2249 2HB  LEU A 147     -12.390  -6.657 -11.605  1.00  0.68           H  
ATOM   2250  HG  LEU A 147     -13.951  -4.459 -12.983  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 147     -14.293  -3.607 -10.695  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 147     -15.043  -5.189 -10.935  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 147     -13.490  -5.048 -10.065  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 147     -12.169  -3.051 -11.938  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 147     -11.442  -4.500 -11.271  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 147     -11.472  -4.247 -13.033  1.00  0.68           H  
ATOM   2257  N   VAL A 148     -12.762  -8.991 -13.069  1.00  0.70           N  
ATOM   2258  CA  VAL A 148     -12.446 -10.405 -13.050  1.00  0.70           C  
ATOM   2259  C   VAL A 148     -13.731 -11.184 -13.259  1.00  0.70           C  
ATOM   2260  O   VAL A 148     -14.789 -10.786 -12.755  1.00  0.70           O  
ATOM   2261  CB  VAL A 148     -11.845 -10.805 -11.694  1.00  0.70           C  
ATOM   2262  CG1 VAL A 148     -10.550 -10.025 -11.413  1.00  0.70           C  
ATOM   2263  CG2 VAL A 148     -12.862 -10.552 -10.619  1.00  0.70           C  
ATOM   2264  H   VAL A 148     -13.590  -8.665 -12.593  1.00  0.70           H  
ATOM   2265  HA  VAL A 148     -11.746 -10.635 -13.854  1.00  0.70           H  
ATOM   2266  HB  VAL A 148     -11.594 -11.865 -11.715  1.00  0.70           H  
ATOM   2267 1HG1 VAL A 148     -10.143 -10.324 -10.460  1.00  0.70           H  
ATOM   2268 2HG1 VAL A 148      -9.822 -10.227 -12.200  1.00  0.70           H  
ATOM   2269 3HG1 VAL A 148     -10.760  -8.966 -11.385  1.00  0.70           H  
ATOM   2270 1HG2 VAL A 148     -12.454 -10.851  -9.656  1.00  0.70           H  
ATOM   2271 2HG2 VAL A 148     -13.099  -9.491 -10.609  1.00  0.70           H  
ATOM   2272 3HG2 VAL A 148     -13.758 -11.130 -10.830  1.00  0.70           H  
ATOM   2273  N   GLY A 149     -13.632 -12.339 -13.895  1.00  0.70           N  
ATOM   2274  CA  GLY A 149     -14.804 -13.181 -14.025  1.00  0.70           C  
ATOM   2275  C   GLY A 149     -15.943 -12.455 -14.696  1.00  0.70           C  
ATOM   2276  O   GLY A 149     -15.773 -11.873 -15.767  1.00  0.70           O  
ATOM   2277  H   GLY A 149     -12.750 -12.628 -14.293  1.00  0.70           H  
ATOM   2278 1HA  GLY A 149     -14.557 -14.065 -14.609  1.00  0.70           H  
ATOM   2279 2HA  GLY A 149     -15.117 -13.514 -13.048  1.00  0.70           H  
ATOM   2280  N   ASP A 150     -17.098 -12.481 -14.040  1.00  0.69           N  
ATOM   2281  CA  ASP A 150     -18.292 -11.838 -14.587  1.00  0.69           C  
ATOM   2282  C   ASP A 150     -18.646 -10.485 -13.957  1.00  0.69           C  
ATOM   2283  O   ASP A 150     -19.755  -9.995 -14.177  1.00  0.69           O  
ATOM   2284  CB  ASP A 150     -19.498 -12.757 -14.456  1.00  0.69           C  
ATOM   2285  CG  ASP A 150     -19.346 -14.049 -15.272  1.00  0.69           C  
ATOM   2286  OD1 ASP A 150     -18.903 -13.988 -16.386  1.00  0.69           O  
ATOM   2287  OD2 ASP A 150     -19.672 -15.103 -14.749  1.00  0.69           O  
ATOM   2288  H   ASP A 150     -17.123 -12.978 -13.145  1.00  0.69           H  
ATOM   2289  HA  ASP A 150     -18.118 -11.664 -15.649  1.00  0.69           H  
ATOM   2290 1HB  ASP A 150     -19.650 -13.002 -13.406  1.00  0.69           H  
ATOM   2291 2HB  ASP A 150     -20.385 -12.231 -14.801  1.00  0.69           H  
ATOM   2292  N   THR A 151     -17.731  -9.882 -13.193  1.00  0.68           N  
ATOM   2293  CA  THR A 151     -18.030  -8.573 -12.596  1.00  0.68           C  
ATOM   2294  C   THR A 151     -17.207  -7.486 -13.299  1.00  0.68           C  
ATOM   2295  O   THR A 151     -16.010  -7.658 -13.563  1.00  0.68           O  
ATOM   2296  CB  THR A 151     -17.792  -8.509 -11.067  1.00  0.68           C  
ATOM   2297  OG1 THR A 151     -18.651  -9.483 -10.346  1.00  0.68           O  
ATOM   2298  CG2 THR A 151     -18.162  -7.065 -10.571  1.00  0.68           C  
ATOM   2299  H   THR A 151     -16.815 -10.316 -13.050  1.00  0.68           H  
ATOM   2300  HA  THR A 151     -19.082  -8.349 -12.760  1.00  0.68           H  
ATOM   2301  HB  THR A 151     -16.754  -8.738 -10.857  1.00  0.68           H  
ATOM   2302  HG1 THR A 151     -19.613  -9.170 -10.327  1.00  0.68           H  
ATOM   2303 1HG2 THR A 151     -18.024  -6.966  -9.525  1.00  0.68           H  
ATOM   2304 2HG2 THR A 151     -17.545  -6.324 -11.061  1.00  0.68           H  
ATOM   2305 3HG2 THR A 151     -19.196  -6.880 -10.798  1.00  0.68           H  
ATOM   2306  N   THR A 152     -17.871  -6.384 -13.634  1.00  0.66           N  
ATOM   2307  CA  THR A 152     -17.239  -5.269 -14.331  1.00  0.66           C  
ATOM   2308  C   THR A 152     -17.004  -4.019 -13.461  1.00  0.66           C  
ATOM   2309  O   THR A 152     -17.464  -3.953 -12.316  1.00  0.66           O  
ATOM   2310  CB  THR A 152     -18.106  -4.924 -15.557  1.00  0.66           C  
ATOM   2311  OG1 THR A 152     -19.372  -4.466 -15.132  1.00  0.66           O  
ATOM   2312  CG2 THR A 152     -18.331  -6.182 -16.391  1.00  0.66           C  
ATOM   2313  H   THR A 152     -18.868  -6.335 -13.406  1.00  0.66           H  
ATOM   2314  HA  THR A 152     -16.268  -5.597 -14.682  1.00  0.66           H  
ATOM   2315  HB  THR A 152     -17.629  -4.159 -16.151  1.00  0.66           H  
ATOM   2316  HG1 THR A 152     -19.831  -5.187 -14.658  1.00  0.66           H  
ATOM   2317 1HG2 THR A 152     -18.957  -5.946 -17.239  1.00  0.66           H  
ATOM   2318 2HG2 THR A 152     -17.388  -6.571 -16.735  1.00  0.66           H  
ATOM   2319 3HG2 THR A 152     -18.829  -6.935 -15.780  1.00  0.66           H  
ATOM   2320  N   LEU A 153     -16.243  -3.059 -14.017  1.00  0.64           N  
ATOM   2321  CA  LEU A 153     -15.973  -1.756 -13.399  1.00  0.64           C  
ATOM   2322  C   LEU A 153     -16.463  -0.612 -14.255  1.00  0.64           C  
ATOM   2323  O   LEU A 153     -16.071  -0.441 -15.417  1.00  0.64           O  
ATOM   2324  CB  LEU A 153     -14.477  -1.506 -13.128  1.00  0.64           C  
ATOM   2325  CG  LEU A 153     -14.096  -0.085 -12.585  1.00  0.64           C  
ATOM   2326  CD1 LEU A 153     -14.704   0.136 -11.248  1.00  0.64           C  
ATOM   2327  CD2 LEU A 153     -12.618   0.025 -12.462  1.00  0.64           C  
ATOM   2328  H   LEU A 153     -15.877  -3.230 -14.945  1.00  0.64           H  
ATOM   2329  HA  LEU A 153     -16.498  -1.718 -12.449  1.00  0.64           H  
ATOM   2330 1HB  LEU A 153     -14.183  -2.173 -12.384  1.00  0.64           H  
ATOM   2331 2HB  LEU A 153     -13.909  -1.707 -14.020  1.00  0.64           H  
ATOM   2332  HG  LEU A 153     -14.468   0.684 -13.269  1.00  0.64           H  
ATOM   2333 1HD1 LEU A 153     -14.427   1.114 -10.894  1.00  0.64           H  
ATOM   2334 2HD1 LEU A 153     -15.776   0.078 -11.327  1.00  0.64           H  
ATOM   2335 3HD1 LEU A 153     -14.344  -0.616 -10.555  1.00  0.64           H  
ATOM   2336 1HD2 LEU A 153     -12.363   1.016 -12.085  1.00  0.64           H  
ATOM   2337 2HD2 LEU A 153     -12.251  -0.726 -11.773  1.00  0.64           H  
ATOM   2338 3HD2 LEU A 153     -12.170  -0.118 -13.426  1.00  0.64           H  
ATOM   2339  N   GLU A 154     -17.337   0.164 -13.660  1.00  0.62           N  
ATOM   2340  CA  GLU A 154     -17.920   1.318 -14.285  1.00  0.62           C  
ATOM   2341  C   GLU A 154     -17.238   2.579 -13.818  1.00  0.62           C  
ATOM   2342  O   GLU A 154     -17.049   2.795 -12.618  1.00  0.62           O  
ATOM   2343  CB  GLU A 154     -19.414   1.369 -13.983  1.00  0.62           C  
ATOM   2344  CG  GLU A 154     -20.137   2.614 -14.511  1.00  0.62           C  
ATOM   2345  CD  GLU A 154     -21.688   2.714 -14.170  1.00  0.62           C  
ATOM   2346  OE1 GLU A 154     -22.018   3.329 -13.190  1.00  0.62           O  
ATOM   2347  OE2 GLU A 154     -22.498   2.178 -14.894  1.00  0.62           O  
ATOM   2348  H   GLU A 154     -17.612  -0.062 -12.705  1.00  0.62           H  
ATOM   2349  HA  GLU A 154     -17.777   1.244 -15.358  1.00  0.62           H  
ATOM   2350 1HB  GLU A 154     -19.892   0.487 -14.408  1.00  0.62           H  
ATOM   2351 2HB  GLU A 154     -19.541   1.302 -12.937  1.00  0.62           H  
ATOM   2352 1HG  GLU A 154     -19.646   3.506 -14.138  1.00  0.62           H  
ATOM   2353 2HG  GLU A 154     -19.981   2.588 -15.569  1.00  0.62           H  
ATOM   2354  N   PHE A 155     -16.891   3.420 -14.763  1.00  0.61           N  
ATOM   2355  CA  PHE A 155     -16.329   4.698 -14.421  1.00  0.61           C  
ATOM   2356  C   PHE A 155     -17.447   5.683 -14.711  1.00  0.61           C  
ATOM   2357  O   PHE A 155     -18.028   5.648 -15.803  1.00  0.61           O  
ATOM   2358  CB  PHE A 155     -15.127   5.012 -15.295  1.00  0.61           C  
ATOM   2359  CG  PHE A 155     -13.973   4.053 -15.206  1.00  0.61           C  
ATOM   2360  CD1 PHE A 155     -13.860   3.028 -16.142  1.00  0.61           C  
ATOM   2361  CD2 PHE A 155     -13.008   4.152 -14.218  1.00  0.61           C  
ATOM   2362  CE1 PHE A 155     -12.805   2.149 -16.097  1.00  0.61           C  
ATOM   2363  CE2 PHE A 155     -11.947   3.266 -14.172  1.00  0.61           C  
ATOM   2364  CZ  PHE A 155     -11.845   2.267 -15.117  1.00  0.61           C  
ATOM   2365  H   PHE A 155     -17.039   3.169 -15.739  1.00  0.61           H  
ATOM   2366  HA  PHE A 155     -16.068   4.740 -13.363  1.00  0.61           H  
ATOM   2367 1HB  PHE A 155     -15.443   5.062 -16.340  1.00  0.61           H  
ATOM   2368 2HB  PHE A 155     -14.757   5.993 -15.030  1.00  0.61           H  
ATOM   2369  HD1 PHE A 155     -14.620   2.935 -16.924  1.00  0.61           H  
ATOM   2370  HD2 PHE A 155     -13.088   4.933 -13.479  1.00  0.61           H  
ATOM   2371  HE1 PHE A 155     -12.726   1.365 -16.837  1.00  0.61           H  
ATOM   2372  HE2 PHE A 155     -11.190   3.357 -13.392  1.00  0.61           H  
ATOM   2373  HZ  PHE A 155     -11.008   1.568 -15.085  1.00  0.61           H  
ATOM   2374  N   ILE A 156     -17.769   6.552 -13.759  1.00  0.62           N  
ATOM   2375  CA  ILE A 156     -18.868   7.481 -13.999  1.00  0.62           C  
ATOM   2376  C   ILE A 156     -18.517   8.911 -13.637  1.00  0.62           C  
ATOM   2377  O   ILE A 156     -17.908   9.173 -12.601  1.00  0.62           O  
ATOM   2378  CB  ILE A 156     -20.116   7.061 -13.179  1.00  0.62           C  
ATOM   2379  CG1 ILE A 156     -21.326   7.912 -13.517  1.00  0.62           C  
ATOM   2380  CG2 ILE A 156     -19.839   7.237 -11.721  1.00  0.62           C  
ATOM   2381  CD1 ILE A 156     -22.610   7.307 -12.994  1.00  0.62           C  
ATOM   2382  H   ILE A 156     -17.289   6.525 -12.857  1.00  0.62           H  
ATOM   2383  HA  ILE A 156     -19.123   7.453 -15.053  1.00  0.62           H  
ATOM   2384  HB  ILE A 156     -20.361   6.015 -13.389  1.00  0.62           H  
ATOM   2385 1HG1 ILE A 156     -21.211   8.900 -13.070  1.00  0.62           H  
ATOM   2386 2HG1 ILE A 156     -21.392   8.033 -14.596  1.00  0.62           H  
ATOM   2387 1HG2 ILE A 156     -20.713   6.936 -11.152  1.00  0.62           H  
ATOM   2388 2HG2 ILE A 156     -19.004   6.630 -11.443  1.00  0.62           H  
ATOM   2389 3HG2 ILE A 156     -19.620   8.282 -11.515  1.00  0.62           H  
ATOM   2390 1HD1 ILE A 156     -23.444   7.947 -13.247  1.00  0.62           H  
ATOM   2391 2HD1 ILE A 156     -22.757   6.319 -13.440  1.00  0.62           H  
ATOM   2392 3HD1 ILE A 156     -22.550   7.207 -11.904  1.00  0.62           H  
ATOM   2393  N   SER A 157     -18.952   9.836 -14.477  1.00  0.65           N  
ATOM   2394  CA  SER A 157     -18.803  11.254 -14.202  1.00  0.65           C  
ATOM   2395  C   SER A 157     -20.199  11.839 -14.174  1.00  0.65           C  
ATOM   2396  O   SER A 157     -21.030  11.506 -15.019  1.00  0.65           O  
ATOM   2397  CB  SER A 157     -17.959  11.913 -15.263  1.00  0.65           C  
ATOM   2398  OG  SER A 157     -16.685  11.374 -15.250  1.00  0.65           O  
ATOM   2399  H   SER A 157     -19.406   9.532 -15.337  1.00  0.65           H  
ATOM   2400  HA  SER A 157     -18.333  11.394 -13.226  1.00  0.65           H  
ATOM   2401 1HB  SER A 157     -18.415  11.764 -16.241  1.00  0.65           H  
ATOM   2402 2HB  SER A 157     -17.904  12.985 -15.077  1.00  0.65           H  
ATOM   2403  HG  SER A 157     -16.325  11.551 -14.333  1.00  0.65           H  
ATOM   2404  N   ARG A 158     -20.482  12.724 -13.230  1.00  0.69           N  
ATOM   2405  CA  ARG A 158     -21.842  13.238 -13.165  1.00  0.69           C  
ATOM   2406  C   ARG A 158     -22.001  14.676 -12.685  1.00  0.69           C  
ATOM   2407  O   ARG A 158     -21.259  15.159 -11.830  1.00  0.69           O  
ATOM   2408  CB  ARG A 158     -22.654  12.270 -12.296  1.00  0.69           C  
ATOM   2409  CG  ARG A 158     -22.148  12.043 -10.874  1.00  0.69           C  
ATOM   2410  CD  ARG A 158     -23.016  11.048 -10.121  1.00  0.69           C  
ATOM   2411  NE  ARG A 158     -22.455  10.703  -8.821  1.00  0.69           N  
ATOM   2412  CZ  ARG A 158     -22.521  11.429  -7.701  1.00  0.69           C  
ATOM   2413  NH1 ARG A 158     -23.103  12.602  -7.671  1.00  0.69           N  
ATOM   2414  NH2 ARG A 158     -21.968  10.917  -6.630  1.00  0.69           N  
ATOM   2415  H   ARG A 158     -19.782  13.007 -12.556  1.00  0.69           H  
ATOM   2416  HA  ARG A 158     -22.258  13.198 -14.170  1.00  0.69           H  
ATOM   2417 1HB  ARG A 158     -23.678  12.637 -12.209  1.00  0.69           H  
ATOM   2418 2HB  ARG A 158     -22.694  11.294 -12.779  1.00  0.69           H  
ATOM   2419 1HG  ARG A 158     -21.127  11.655 -10.897  1.00  0.69           H  
ATOM   2420 2HG  ARG A 158     -22.168  12.989 -10.328  1.00  0.69           H  
ATOM   2421 1HD  ARG A 158     -24.018  11.420  -9.972  1.00  0.69           H  
ATOM   2422 2HD  ARG A 158     -23.068  10.126 -10.706  1.00  0.69           H  
ATOM   2423  HE  ARG A 158     -21.994   9.788  -8.713  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 158     -23.545  12.977  -8.520  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 158     -23.128  13.130  -6.812  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 158     -21.533   9.984  -6.732  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 158     -21.971  11.412  -5.757  1.00  0.69           H  
ATOM   2428  N   LYS A 159     -23.042  15.325 -13.215  1.00  0.73           N  
ATOM   2429  CA  LYS A 159     -23.447  16.685 -12.862  1.00  0.73           C  
ATOM   2430  C   LYS A 159     -24.681  16.714 -11.949  1.00  0.73           C  
ATOM   2431  O   LYS A 159     -25.261  17.771 -11.707  1.00  0.73           O  
ATOM   2432  CB  LYS A 159     -23.750  17.453 -14.140  1.00  0.73           C  
ATOM   2433  CG  LYS A 159     -22.571  17.610 -15.079  1.00  0.73           C  
ATOM   2434  CD  LYS A 159     -22.978  18.366 -16.329  1.00  0.73           C  
ATOM   2435  CE  LYS A 159     -21.833  18.482 -17.312  1.00  0.73           C  
ATOM   2436  NZ  LYS A 159     -22.264  19.138 -18.567  1.00  0.73           N  
ATOM   2437  H   LYS A 159     -23.553  14.865 -13.971  1.00  0.73           H  
ATOM   2438  HA  LYS A 159     -22.623  17.166 -12.334  1.00  0.73           H  
ATOM   2439 1HB  LYS A 159     -24.546  16.941 -14.691  1.00  0.73           H  
ATOM   2440 2HB  LYS A 159     -24.118  18.447 -13.889  1.00  0.73           H  
ATOM   2441 1HG  LYS A 159     -21.762  18.140 -14.576  1.00  0.73           H  
ATOM   2442 2HG  LYS A 159     -22.216  16.620 -15.372  1.00  0.73           H  
ATOM   2443 1HD  LYS A 159     -23.802  17.849 -16.816  1.00  0.73           H  
ATOM   2444 2HD  LYS A 159     -23.316  19.363 -16.058  1.00  0.73           H  
ATOM   2445 1HE  LYS A 159     -21.029  19.064 -16.865  1.00  0.73           H  
ATOM   2446 2HE  LYS A 159     -21.462  17.484 -17.546  1.00  0.73           H  
ATOM   2447 1HZ  LYS A 159     -21.488  19.196 -19.207  1.00  0.73           H  
ATOM   2448 2HZ  LYS A 159     -23.016  18.576 -18.985  1.00  0.73           H  
ATOM   2449 3HZ  LYS A 159     -22.606  20.064 -18.367  1.00  0.73           H  
ATOM   2450  N   ASP A 160     -25.071  15.539 -11.467  1.00  0.77           N  
ATOM   2451  CA  ASP A 160     -26.254  15.319 -10.631  1.00  0.77           C  
ATOM   2452  C   ASP A 160     -25.962  14.161  -9.684  1.00  0.77           C  
ATOM   2453  O   ASP A 160     -24.852  13.629  -9.708  1.00  0.77           O  
ATOM   2454  CB  ASP A 160     -27.488  15.027 -11.525  1.00  0.77           C  
ATOM   2455  CG  ASP A 160     -28.887  15.367 -10.890  1.00  0.77           C  
ATOM   2456  OD1 ASP A 160     -29.008  15.296  -9.684  1.00  0.77           O  
ATOM   2457  OD2 ASP A 160     -29.793  15.697 -11.623  1.00  0.77           O  
ATOM   2458  H   ASP A 160     -24.506  14.742 -11.710  1.00  0.77           H  
ATOM   2459  HA  ASP A 160     -26.446  16.214 -10.036  1.00  0.77           H  
ATOM   2460 1HB  ASP A 160     -27.394  15.590 -12.456  1.00  0.77           H  
ATOM   2461 2HB  ASP A 160     -27.487  13.964 -11.792  1.00  0.77           H  
ATOM   2462  N   ASP A 161     -26.937  13.805  -8.846  1.00  0.80           N  
ATOM   2463  CA  ASP A 161     -26.799  12.704  -7.886  1.00  0.80           C  
ATOM   2464  C   ASP A 161     -27.204  11.331  -8.419  1.00  0.80           C  
ATOM   2465  O   ASP A 161     -26.642  10.322  -7.994  1.00  0.80           O  
ATOM   2466  CB  ASP A 161     -27.590  12.985  -6.610  1.00  0.80           C  
ATOM   2467  CG  ASP A 161     -27.043  14.154  -5.807  1.00  0.80           C  
ATOM   2468  OD1 ASP A 161     -25.880  14.113  -5.475  1.00  0.80           O  
ATOM   2469  OD2 ASP A 161     -27.781  15.056  -5.508  1.00  0.80           O  
ATOM   2470  H   ASP A 161     -27.809  14.331  -8.898  1.00  0.80           H  
ATOM   2471  HA  ASP A 161     -25.756  12.645  -7.604  1.00  0.80           H  
ATOM   2472 1HB  ASP A 161     -28.621  13.212  -6.876  1.00  0.80           H  
ATOM   2473 2HB  ASP A 161     -27.603  12.093  -5.989  1.00  0.80           H  
ATOM   2474  N   PHE A 162     -28.171  11.286  -9.327  1.00  0.81           N  
ATOM   2475  CA  PHE A 162     -28.701  10.017  -9.832  1.00  0.81           C  
ATOM   2476  C   PHE A 162     -28.629   9.967 -11.346  1.00  0.81           C  
ATOM   2477  O   PHE A 162     -28.554  10.998 -12.010  1.00  0.81           O  
ATOM   2478  CB  PHE A 162     -30.137   9.788  -9.349  1.00  0.81           C  
ATOM   2479  CG  PHE A 162     -30.259   9.702  -7.831  1.00  0.81           C  
ATOM   2480  CD1 PHE A 162     -30.476  10.833  -7.065  1.00  0.81           C  
ATOM   2481  CD2 PHE A 162     -30.142   8.495  -7.184  1.00  0.81           C  
ATOM   2482  CE1 PHE A 162     -30.566  10.745  -5.686  1.00  0.81           C  
ATOM   2483  CE2 PHE A 162     -30.229   8.393  -5.818  1.00  0.81           C  
ATOM   2484  CZ  PHE A 162     -30.439   9.524  -5.064  1.00  0.81           C  
ATOM   2485  H   PHE A 162     -28.568  12.157  -9.656  1.00  0.81           H  
ATOM   2486  HA  PHE A 162     -28.087   9.204  -9.450  1.00  0.81           H  
ATOM   2487 1HB  PHE A 162     -30.773  10.600  -9.699  1.00  0.81           H  
ATOM   2488 2HB  PHE A 162     -30.524   8.862  -9.778  1.00  0.81           H  
ATOM   2489  HD1 PHE A 162     -30.572  11.802  -7.558  1.00  0.81           H  
ATOM   2490  HD2 PHE A 162     -29.975   7.625  -7.771  1.00  0.81           H  
ATOM   2491  HE1 PHE A 162     -30.735  11.646  -5.095  1.00  0.81           H  
ATOM   2492  HE2 PHE A 162     -30.130   7.421  -5.334  1.00  0.81           H  
ATOM   2493  HZ  PHE A 162     -30.509   9.454  -3.981  1.00  0.81           H  
ATOM   2494  N   LEU A 163     -28.626   8.767 -11.899  1.00  0.79           N  
ATOM   2495  CA  LEU A 163     -28.534   8.640 -13.337  1.00  0.79           C  
ATOM   2496  C   LEU A 163     -29.838   9.099 -14.011  1.00  0.79           C  
ATOM   2497  O   LEU A 163     -30.922   8.907 -13.453  1.00  0.79           O  
ATOM   2498  CB  LEU A 163     -28.249   7.183 -13.698  1.00  0.79           C  
ATOM   2499  CG  LEU A 163     -26.798   6.777 -13.643  1.00  0.79           C  
ATOM   2500  CD1 LEU A 163     -26.304   6.890 -12.205  1.00  0.79           C  
ATOM   2501  CD2 LEU A 163     -26.675   5.375 -14.137  1.00  0.79           C  
ATOM   2502  H   LEU A 163     -28.683   7.941 -11.321  1.00  0.79           H  
ATOM   2503  HA  LEU A 163     -27.684   9.224 -13.650  1.00  0.79           H  
ATOM   2504 1HB  LEU A 163     -28.781   6.547 -13.000  1.00  0.79           H  
ATOM   2505 2HB  LEU A 163     -28.624   6.987 -14.710  1.00  0.79           H  
ATOM   2506  HG  LEU A 163     -26.204   7.436 -14.266  1.00  0.79           H  
ATOM   2507 1HD1 LEU A 163     -25.261   6.590 -12.152  1.00  0.79           H  
ATOM   2508 2HD1 LEU A 163     -26.400   7.919 -11.864  1.00  0.79           H  
ATOM   2509 3HD1 LEU A 163     -26.895   6.237 -11.562  1.00  0.79           H  
ATOM   2510 1HD2 LEU A 163     -25.632   5.056 -14.099  1.00  0.79           H  
ATOM   2511 2HD2 LEU A 163     -27.273   4.731 -13.503  1.00  0.79           H  
ATOM   2512 3HD2 LEU A 163     -27.038   5.325 -15.164  1.00  0.79           H  
ATOM   2513  N   PRO A 164     -29.764   9.768 -15.167  1.00  0.77           N  
ATOM   2514  CA  PRO A 164     -30.889  10.158 -15.973  1.00  0.77           C  
ATOM   2515  C   PRO A 164     -31.714   8.956 -16.324  1.00  0.77           C  
ATOM   2516  O   PRO A 164     -31.195   7.865 -16.545  1.00  0.77           O  
ATOM   2517  CB  PRO A 164     -30.228  10.763 -17.194  1.00  0.77           C  
ATOM   2518  CG  PRO A 164     -28.921  11.278 -16.679  1.00  0.77           C  
ATOM   2519  CD  PRO A 164     -28.496  10.294 -15.639  1.00  0.77           C  
ATOM   2520  HA  PRO A 164     -31.488  10.903 -15.431  1.00  0.77           H  
ATOM   2521 1HB  PRO A 164     -30.140  10.011 -17.980  1.00  0.77           H  
ATOM   2522 2HB  PRO A 164     -30.864  11.566 -17.603  1.00  0.77           H  
ATOM   2523 1HG  PRO A 164     -28.201  11.384 -17.484  1.00  0.77           H  
ATOM   2524 2HG  PRO A 164     -29.065  12.282 -16.262  1.00  0.77           H  
ATOM   2525 1HD  PRO A 164     -27.844   9.509 -16.035  1.00  0.77           H  
ATOM   2526 2HD  PRO A 164     -28.042  10.896 -14.857  1.00  0.77           H  
ATOM   2527  N   GLY A 165     -33.012   9.163 -16.350  1.00  0.74           N  
ATOM   2528  CA  GLY A 165     -33.945   8.103 -16.654  1.00  0.74           C  
ATOM   2529  C   GLY A 165     -34.510   7.477 -15.383  1.00  0.74           C  
ATOM   2530  O   GLY A 165     -35.547   6.819 -15.422  1.00  0.74           O  
ATOM   2531  H   GLY A 165     -33.371  10.089 -16.158  1.00  0.74           H  
ATOM   2532 1HA  GLY A 165     -34.757   8.491 -17.269  1.00  0.74           H  
ATOM   2533 2HA  GLY A 165     -33.426   7.357 -17.241  1.00  0.74           H  
ATOM   2534  N   PHE A 166     -33.866   7.724 -14.246  1.00  0.73           N  
ATOM   2535  CA  PHE A 166     -34.372   7.188 -12.996  1.00  0.73           C  
ATOM   2536  C   PHE A 166     -35.263   8.205 -12.296  1.00  0.73           C  
ATOM   2537  O   PHE A 166     -34.855   9.338 -12.028  1.00  0.73           O  
ATOM   2538  CB  PHE A 166     -33.230   6.770 -12.095  1.00  0.73           C  
ATOM   2539  CG  PHE A 166     -32.506   5.566 -12.548  1.00  0.73           C  
ATOM   2540  CD1 PHE A 166     -31.477   5.621 -13.461  1.00  0.73           C  
ATOM   2541  CD2 PHE A 166     -32.851   4.365 -12.027  1.00  0.73           C  
ATOM   2542  CE1 PHE A 166     -30.804   4.489 -13.820  1.00  0.73           C  
ATOM   2543  CE2 PHE A 166     -32.198   3.236 -12.383  1.00  0.73           C  
ATOM   2544  CZ  PHE A 166     -31.167   3.281 -13.273  1.00  0.73           C  
ATOM   2545  H   PHE A 166     -32.993   8.258 -14.229  1.00  0.73           H  
ATOM   2546  HA  PHE A 166     -34.972   6.304 -13.213  1.00  0.73           H  
ATOM   2547 1HB  PHE A 166     -32.519   7.585 -11.996  1.00  0.73           H  
ATOM   2548 2HB  PHE A 166     -33.625   6.559 -11.116  1.00  0.73           H  
ATOM   2549  HD1 PHE A 166     -31.199   6.573 -13.893  1.00  0.73           H  
ATOM   2550  HD2 PHE A 166     -33.663   4.319 -11.300  1.00  0.73           H  
ATOM   2551  HE1 PHE A 166     -29.989   4.553 -14.538  1.00  0.73           H  
ATOM   2552  HE2 PHE A 166     -32.493   2.314 -11.932  1.00  0.73           H  
ATOM   2553  HZ  PHE A 166     -30.645   2.371 -13.544  1.00  0.73           H  
ATOM   2554  N   ALA A 167     -36.507   7.820 -12.064  1.00  0.75           N  
ATOM   2555  CA  ALA A 167     -37.468   8.702 -11.436  1.00  0.75           C  
ATOM   2556  C   ALA A 167     -37.161   8.760  -9.952  1.00  0.75           C  
ATOM   2557  O   ALA A 167     -36.727   7.759  -9.397  1.00  0.75           O  
ATOM   2558  CB  ALA A 167     -38.881   8.194 -11.669  1.00  0.75           C  
ATOM   2559  H   ALA A 167     -36.770   6.865 -12.287  1.00  0.75           H  
ATOM   2560  HA  ALA A 167     -37.355   9.687 -11.877  1.00  0.75           H  
ATOM   2561 1HB  ALA A 167     -39.598   8.861 -11.193  1.00  0.75           H  
ATOM   2562 2HB  ALA A 167     -39.078   8.150 -12.738  1.00  0.75           H  
ATOM   2563 3HB  ALA A 167     -38.981   7.193 -11.241  1.00  0.75           H  
ATOM   2564  N   PRO A 168     -37.337   9.887  -9.268  1.00  0.79           N  
ATOM   2565  CA  PRO A 168     -37.197   9.963  -7.835  1.00  0.79           C  
ATOM   2566  C   PRO A 168     -38.373   9.262  -7.191  1.00  0.79           C  
ATOM   2567  O   PRO A 168     -39.490   9.327  -7.709  1.00  0.79           O  
ATOM   2568  CB  PRO A 168     -37.200  11.468  -7.577  1.00  0.79           C  
ATOM   2569  CG  PRO A 168     -37.999  12.052  -8.737  1.00  0.79           C  
ATOM   2570  CD  PRO A 168     -37.683  11.150  -9.930  1.00  0.79           C  
ATOM   2571  HA  PRO A 168     -36.246   9.501  -7.527  1.00  0.79           H  
ATOM   2572 1HB  PRO A 168     -37.656  11.671  -6.596  1.00  0.79           H  
ATOM   2573 2HB  PRO A 168     -36.166  11.839  -7.533  1.00  0.79           H  
ATOM   2574 1HG  PRO A 168     -39.070  12.059  -8.487  1.00  0.79           H  
ATOM   2575 2HG  PRO A 168     -37.708  13.101  -8.908  1.00  0.79           H  
ATOM   2576 1HD  PRO A 168     -38.585  11.045 -10.547  1.00  0.79           H  
ATOM   2577 2HD  PRO A 168     -36.820  11.536 -10.501  1.00  0.79           H  
ATOM   2578  N   VAL A 169     -38.155   8.689  -6.024  1.00  0.86           N  
ATOM   2579  CA  VAL A 169     -39.241   8.087  -5.262  1.00  0.86           C  
ATOM   2580  C   VAL A 169     -39.510   8.835  -3.939  1.00  0.86           C  
ATOM   2581  O   VAL A 169     -38.596   8.991  -3.127  1.00  0.86           O  
ATOM   2582  CB  VAL A 169     -38.925   6.627  -4.976  1.00  0.86           C  
ATOM   2583  CG1 VAL A 169     -40.020   5.991  -4.116  1.00  0.86           C  
ATOM   2584  CG2 VAL A 169     -38.791   5.875  -6.291  1.00  0.86           C  
ATOM   2585  H   VAL A 169     -37.197   8.634  -5.674  1.00  0.86           H  
ATOM   2586  HA  VAL A 169     -40.106   8.064  -5.904  1.00  0.86           H  
ATOM   2587  HB  VAL A 169     -38.018   6.591  -4.454  1.00  0.86           H  
ATOM   2588 1HG1 VAL A 169     -39.763   4.952  -3.912  1.00  0.86           H  
ATOM   2589 2HG1 VAL A 169     -40.105   6.535  -3.172  1.00  0.86           H  
ATOM   2590 3HG1 VAL A 169     -40.960   6.035  -4.646  1.00  0.86           H  
ATOM   2591 1HG2 VAL A 169     -38.539   4.834  -6.097  1.00  0.86           H  
ATOM   2592 2HG2 VAL A 169     -39.732   5.923  -6.834  1.00  0.86           H  
ATOM   2593 3HG2 VAL A 169     -38.016   6.319  -6.891  1.00  0.86           H  
ATOM   2594  N   PRO A 170     -40.736   9.349  -3.719  1.00  0.93           N  
ATOM   2595  CA  PRO A 170     -41.178  10.048  -2.519  1.00  0.93           C  
ATOM   2596  C   PRO A 170     -41.059   9.220  -1.247  1.00  0.93           C  
ATOM   2597  O   PRO A 170     -41.293   8.008  -1.247  1.00  0.93           O  
ATOM   2598  CB  PRO A 170     -42.659  10.324  -2.820  1.00  0.93           C  
ATOM   2599  CG  PRO A 170     -42.748  10.367  -4.318  1.00  0.93           C  
ATOM   2600  CD  PRO A 170     -41.738   9.365  -4.809  1.00  0.93           C  
ATOM   2601  HA  PRO A 170     -40.615  10.986  -2.423  1.00  0.93           H  
ATOM   2602 1HB  PRO A 170     -43.284   9.532  -2.385  1.00  0.93           H  
ATOM   2603 2HB  PRO A 170     -42.971  11.269  -2.348  1.00  0.93           H  
ATOM   2604 1HG  PRO A 170     -43.775  10.129  -4.640  1.00  0.93           H  
ATOM   2605 2HG  PRO A 170     -42.535  11.384  -4.679  1.00  0.93           H  
ATOM   2606 1HD  PRO A 170     -42.185   8.387  -4.950  1.00  0.93           H  
ATOM   2607 2HD  PRO A 170     -41.313   9.786  -5.741  1.00  0.93           H  
ATOM   2608  N   ALA A 171     -40.809   9.911  -0.132  1.00  1.01           N  
ATOM   2609  CA  ALA A 171     -40.717   9.287   1.193  1.00  1.01           C  
ATOM   2610  C   ALA A 171     -42.020   8.577   1.561  1.00  1.01           C  
ATOM   2611  O   ALA A 171     -42.028   7.665   2.379  1.00  1.01           O  
ATOM   2612  CB  ALA A 171     -40.382  10.318   2.247  1.00  1.01           C  
ATOM   2613  H   ALA A 171     -40.638  10.904  -0.204  1.00  1.01           H  
ATOM   2614  HA  ALA A 171     -39.921   8.550   1.160  1.00  1.01           H  
ATOM   2615 1HB  ALA A 171     -40.299   9.827   3.207  1.00  1.01           H  
ATOM   2616 2HB  ALA A 171     -39.437  10.800   2.000  1.00  1.01           H  
ATOM   2617 3HB  ALA A 171     -41.174  11.063   2.290  1.00  1.01           H  
ATOM   2618  N   GLU A 172     -43.121   9.011   0.952  1.00  1.09           N  
ATOM   2619  CA  GLU A 172     -44.440   8.431   1.162  1.00  1.09           C  
ATOM   2620  C   GLU A 172     -44.457   6.959   0.734  1.00  1.09           C  
ATOM   2621  O   GLU A 172     -45.220   6.154   1.271  1.00  1.09           O  
ATOM   2622  CB  GLU A 172     -45.485   9.209   0.362  1.00  1.09           C  
ATOM   2623  CG  GLU A 172     -45.731  10.627   0.860  1.00  1.09           C  
ATOM   2624  CD  GLU A 172     -46.725  11.390   0.012  1.00  1.09           C  
ATOM   2625  OE1 GLU A 172     -47.108  10.891  -1.020  1.00  1.09           O  
ATOM   2626  OE2 GLU A 172     -47.097  12.472   0.401  1.00  1.09           O  
ATOM   2627  H   GLU A 172     -43.028   9.774   0.302  1.00  1.09           H  
ATOM   2628  HA  GLU A 172     -44.682   8.486   2.224  1.00  1.09           H  
ATOM   2629 1HB  GLU A 172     -45.172   9.267  -0.680  1.00  1.09           H  
ATOM   2630 2HB  GLU A 172     -46.433   8.674   0.389  1.00  1.09           H  
ATOM   2631 1HG  GLU A 172     -46.101  10.582   1.884  1.00  1.09           H  
ATOM   2632 2HG  GLU A 172     -44.781  11.161   0.868  1.00  1.09           H  
ATOM   2633  N   ARG A 173     -43.645   6.626  -0.276  1.00  1.14           N  
ATOM   2634  CA  ARG A 173     -43.535   5.272  -0.796  1.00  1.14           C  
ATOM   2635  C   ARG A 173     -42.358   4.553  -0.150  1.00  1.14           C  
ATOM   2636  O   ARG A 173     -42.372   3.328   0.011  1.00  1.14           O  
ATOM   2637  CB  ARG A 173     -43.344   5.286  -2.300  1.00  1.14           C  
ATOM   2638  CG  ARG A 173     -44.540   5.740  -3.111  1.00  1.14           C  
ATOM   2639  CD  ARG A 173     -44.196   5.798  -4.548  1.00  1.14           C  
ATOM   2640  NE  ARG A 173     -43.792   4.498  -5.054  1.00  1.14           N  
ATOM   2641  CZ  ARG A 173     -43.106   4.304  -6.201  1.00  1.14           C  
ATOM   2642  NH1 ARG A 173     -42.787   5.330  -6.956  1.00  1.14           N  
ATOM   2643  NH2 ARG A 173     -42.740   3.084  -6.563  1.00  1.14           N  
ATOM   2644  H   ARG A 173     -43.028   7.330  -0.668  1.00  1.14           H  
ATOM   2645  HA  ARG A 173     -44.450   4.730  -0.560  1.00  1.14           H  
ATOM   2646 1HB  ARG A 173     -42.527   5.963  -2.537  1.00  1.14           H  
ATOM   2647 2HB  ARG A 173     -43.057   4.294  -2.644  1.00  1.14           H  
ATOM   2648 1HG  ARG A 173     -45.369   5.045  -2.972  1.00  1.14           H  
ATOM   2649 2HG  ARG A 173     -44.838   6.740  -2.786  1.00  1.14           H  
ATOM   2650 1HD  ARG A 173     -45.060   6.134  -5.119  1.00  1.14           H  
ATOM   2651 2HD  ARG A 173     -43.380   6.483  -4.694  1.00  1.14           H  
ATOM   2652  HE  ARG A 173     -44.017   3.685  -4.498  1.00  1.14           H  
ATOM   2653 1HH1 ARG A 173     -43.054   6.262  -6.694  1.00  1.14           H  
ATOM   2654 2HH1 ARG A 173     -42.265   5.170  -7.833  1.00  1.14           H  
ATOM   2655 1HH2 ARG A 173     -42.974   2.291  -5.990  1.00  1.14           H  
ATOM   2656 2HH2 ARG A 173     -42.174   2.954  -7.419  1.00  1.14           H  
ATOM   2657  N   SER A 174     -41.343   5.320   0.230  1.00  1.14           N  
ATOM   2658  CA  SER A 174     -40.157   4.760   0.853  1.00  1.14           C  
ATOM   2659  C   SER A 174     -39.646   5.624   1.998  1.00  1.14           C  
ATOM   2660  O   SER A 174     -38.831   6.515   1.762  1.00  1.14           O  
ATOM   2661  CB  SER A 174     -39.044   4.585  -0.137  1.00  1.14           C  
ATOM   2662  OG  SER A 174     -37.948   3.966   0.504  1.00  1.14           O  
ATOM   2663  H   SER A 174     -41.387   6.321   0.039  1.00  1.14           H  
ATOM   2664  HA  SER A 174     -40.400   3.770   1.228  1.00  1.14           H  
ATOM   2665 1HB  SER A 174     -39.397   3.971  -0.956  1.00  1.14           H  
ATOM   2666 2HB  SER A 174     -38.743   5.551  -0.552  1.00  1.14           H  
ATOM   2667  HG  SER A 174     -38.328   3.385   1.180  1.00  1.14           H  
ATOM   2668  N   PRO A 175     -40.101   5.405   3.234  1.00  1.11           N  
ATOM   2669  CA  PRO A 175     -39.737   6.192   4.382  1.00  1.11           C  
ATOM   2670  C   PRO A 175     -38.215   6.204   4.501  1.00  1.11           C  
ATOM   2671  O   PRO A 175     -37.555   5.214   4.165  1.00  1.11           O  
ATOM   2672  CB  PRO A 175     -40.402   5.429   5.536  1.00  1.11           C  
ATOM   2673  CG  PRO A 175     -41.567   4.709   4.889  1.00  1.11           C  
ATOM   2674  CD  PRO A 175     -41.072   4.328   3.514  1.00  1.11           C  
ATOM   2675  HA  PRO A 175     -40.170   7.192   4.248  1.00  1.11           H  
ATOM   2676 1HB  PRO A 175     -39.681   4.749   6.002  1.00  1.11           H  
ATOM   2677 2HB  PRO A 175     -40.729   6.130   6.314  1.00  1.11           H  
ATOM   2678 1HG  PRO A 175     -41.864   3.839   5.494  1.00  1.11           H  
ATOM   2679 2HG  PRO A 175     -42.442   5.378   4.842  1.00  1.11           H  
ATOM   2680 1HD  PRO A 175     -40.580   3.344   3.535  1.00  1.11           H  
ATOM   2681 2HD  PRO A 175     -41.923   4.366   2.814  1.00  1.11           H  
ATOM   2682  N   PRO A 176     -37.625   7.263   5.056  1.00  1.05           N  
ATOM   2683  CA  PRO A 176     -36.200   7.457   5.209  1.00  1.05           C  
ATOM   2684  C   PRO A 176     -35.628   6.617   6.327  1.00  1.05           C  
ATOM   2685  O   PRO A 176     -35.152   7.133   7.338  1.00  1.05           O  
ATOM   2686  CB  PRO A 176     -36.112   8.952   5.517  1.00  1.05           C  
ATOM   2687  CG  PRO A 176     -37.398   9.247   6.259  1.00  1.05           C  
ATOM   2688  CD  PRO A 176     -38.439   8.371   5.582  1.00  1.05           C  
ATOM   2689  HA  PRO A 176     -35.701   7.210   4.265  1.00  1.05           H  
ATOM   2690 1HB  PRO A 176     -35.212   9.161   6.116  1.00  1.05           H  
ATOM   2691 2HB  PRO A 176     -36.018   9.524   4.583  1.00  1.05           H  
ATOM   2692 1HG  PRO A 176     -37.279   9.015   7.329  1.00  1.05           H  
ATOM   2693 2HG  PRO A 176     -37.636  10.320   6.192  1.00  1.05           H  
ATOM   2694 1HD  PRO A 176     -39.172   8.016   6.315  1.00  1.05           H  
ATOM   2695 2HD  PRO A 176     -38.895   8.931   4.767  1.00  1.05           H  
ATOM   2696  N   LEU A 177     -35.626   5.306   6.122  1.00  0.97           N  
ATOM   2697  CA  LEU A 177     -35.166   4.354   7.130  1.00  0.97           C  
ATOM   2698  C   LEU A 177     -33.649   4.301   7.162  1.00  0.97           C  
ATOM   2699  O   LEU A 177     -33.055   3.270   6.894  1.00  0.97           O  
ATOM   2700  CB  LEU A 177     -35.670   2.946   6.782  1.00  0.97           C  
ATOM   2701  CG  LEU A 177     -37.183   2.768   6.663  1.00  0.97           C  
ATOM   2702  CD1 LEU A 177     -37.478   1.318   6.267  1.00  0.97           C  
ATOM   2703  CD2 LEU A 177     -37.844   3.148   7.968  1.00  0.97           C  
ATOM   2704  H   LEU A 177     -36.025   4.965   5.249  1.00  0.97           H  
ATOM   2705  HA  LEU A 177     -35.534   4.662   8.108  1.00  0.97           H  
ATOM   2706 1HB  LEU A 177     -35.230   2.656   5.825  1.00  0.97           H  
ATOM   2707 2HB  LEU A 177     -35.318   2.253   7.534  1.00  0.97           H  
ATOM   2708  HG  LEU A 177     -37.562   3.407   5.875  1.00  0.97           H  
ATOM   2709 1HD1 LEU A 177     -38.554   1.180   6.158  1.00  0.97           H  
ATOM   2710 2HD1 LEU A 177     -36.987   1.093   5.315  1.00  0.97           H  
ATOM   2711 3HD1 LEU A 177     -37.099   0.642   7.035  1.00  0.97           H  
ATOM   2712 1HD2 LEU A 177     -38.925   3.025   7.878  1.00  0.97           H  
ATOM   2713 2HD2 LEU A 177     -37.471   2.506   8.767  1.00  0.97           H  
ATOM   2714 3HD2 LEU A 177     -37.615   4.189   8.199  1.00  0.97           H  
ATOM   2715  N   ASP A 178     -33.034   5.417   7.508  1.00  0.89           N  
ATOM   2716  CA  ASP A 178     -31.585   5.575   7.537  1.00  0.89           C  
ATOM   2717  C   ASP A 178     -31.002   4.984   8.801  1.00  0.89           C  
ATOM   2718  O   ASP A 178     -31.220   5.493   9.906  1.00  0.89           O  
ATOM   2719  CB  ASP A 178     -31.231   7.062   7.375  1.00  0.89           C  
ATOM   2720  CG  ASP A 178     -29.713   7.433   7.337  1.00  0.89           C  
ATOM   2721  OD1 ASP A 178     -28.877   6.751   7.918  1.00  0.89           O  
ATOM   2722  OD2 ASP A 178     -29.414   8.420   6.683  1.00  0.89           O  
ATOM   2723  H   ASP A 178     -33.631   6.210   7.726  1.00  0.89           H  
ATOM   2724  HA  ASP A 178     -31.164   5.036   6.687  1.00  0.89           H  
ATOM   2725 1HB  ASP A 178     -31.684   7.423   6.452  1.00  0.89           H  
ATOM   2726 2HB  ASP A 178     -31.696   7.622   8.188  1.00  0.89           H  
ATOM   2727  N   TYR A 179     -30.258   3.892   8.654  1.00  0.82           N  
ATOM   2728  CA  TYR A 179     -29.735   3.224   9.842  1.00  0.82           C  
ATOM   2729  C   TYR A 179     -28.290   3.583  10.143  1.00  0.82           C  
ATOM   2730  O   TYR A 179     -27.633   2.852  10.875  1.00  0.82           O  
ATOM   2731  CB  TYR A 179     -29.794   1.697   9.757  1.00  0.82           C  
ATOM   2732  CG  TYR A 179     -31.151   1.064   9.639  1.00  0.82           C  
ATOM   2733  CD1 TYR A 179     -32.336   1.772   9.774  1.00  0.82           C  
ATOM   2734  CD2 TYR A 179     -31.180  -0.267   9.347  1.00  0.82           C  
ATOM   2735  CE1 TYR A 179     -33.536   1.113   9.577  1.00  0.82           C  
ATOM   2736  CE2 TYR A 179     -32.339  -0.913   9.152  1.00  0.82           C  
ATOM   2737  CZ  TYR A 179     -33.520  -0.239   9.249  1.00  0.82           C  
ATOM   2738  OH  TYR A 179     -34.673  -0.903   8.978  1.00  0.82           O  
ATOM   2739  H   TYR A 179     -30.112   3.522   7.709  1.00  0.82           H  
ATOM   2740  HA  TYR A 179     -30.332   3.539  10.691  1.00  0.82           H  
ATOM   2741 1HB  TYR A 179     -29.199   1.371   8.898  1.00  0.82           H  
ATOM   2742 2HB  TYR A 179     -29.314   1.277  10.640  1.00  0.82           H  
ATOM   2743  HD1 TYR A 179     -32.329   2.831  10.006  1.00  0.82           H  
ATOM   2744  HD2 TYR A 179     -30.255  -0.785   9.235  1.00  0.82           H  
ATOM   2745  HE1 TYR A 179     -34.475   1.653   9.652  1.00  0.82           H  
ATOM   2746  HE2 TYR A 179     -32.325  -1.967   8.886  1.00  0.82           H  
ATOM   2747  HH  TYR A 179     -34.452  -1.627   8.337  1.00  0.82           H  
ATOM   2748  N   GLY A 180     -27.796   4.707   9.629  1.00  0.77           N  
ATOM   2749  CA  GLY A 180     -26.431   5.129   9.941  1.00  0.77           C  
ATOM   2750  C   GLY A 180     -25.362   4.736   8.920  1.00  0.77           C  
ATOM   2751  O   GLY A 180     -24.205   5.133   9.065  1.00  0.77           O  
ATOM   2752  H   GLY A 180     -28.367   5.310   9.016  1.00  0.77           H  
ATOM   2753 1HA  GLY A 180     -26.433   6.214  10.039  1.00  0.77           H  
ATOM   2754 2HA  GLY A 180     -26.152   4.737  10.918  1.00  0.77           H  
ATOM   2755  N   LEU A 181     -25.716   3.952   7.908  1.00  0.74           N  
ATOM   2756  CA  LEU A 181     -24.720   3.595   6.903  1.00  0.74           C  
ATOM   2757  C   LEU A 181     -24.324   4.875   6.158  1.00  0.74           C  
ATOM   2758  O   LEU A 181     -25.181   5.687   5.800  1.00  0.74           O  
ATOM   2759  CB  LEU A 181     -25.277   2.535   5.947  1.00  0.74           C  
ATOM   2760  CG  LEU A 181     -25.556   1.150   6.551  1.00  0.74           C  
ATOM   2761  CD1 LEU A 181     -26.235   0.304   5.519  1.00  0.74           C  
ATOM   2762  CD2 LEU A 181     -24.243   0.505   6.990  1.00  0.74           C  
ATOM   2763  H   LEU A 181     -26.670   3.629   7.829  1.00  0.74           H  
ATOM   2764  HA  LEU A 181     -23.835   3.194   7.398  1.00  0.74           H  
ATOM   2765 1HB  LEU A 181     -26.214   2.900   5.539  1.00  0.74           H  
ATOM   2766 2HB  LEU A 181     -24.572   2.406   5.124  1.00  0.74           H  
ATOM   2767  HG  LEU A 181     -26.228   1.247   7.410  1.00  0.74           H  
ATOM   2768 1HD1 LEU A 181     -26.447  -0.679   5.938  1.00  0.74           H  
ATOM   2769 2HD1 LEU A 181     -27.169   0.784   5.219  1.00  0.74           H  
ATOM   2770 3HD1 LEU A 181     -25.603   0.203   4.670  1.00  0.74           H  
ATOM   2771 1HD2 LEU A 181     -24.443  -0.478   7.409  1.00  0.74           H  
ATOM   2772 2HD2 LEU A 181     -23.587   0.408   6.140  1.00  0.74           H  
ATOM   2773 3HD2 LEU A 181     -23.772   1.129   7.733  1.00  0.74           H  
ATOM   2774  N   VAL A 182     -23.030   5.038   5.907  1.00  0.73           N  
ATOM   2775  CA  VAL A 182     -22.497   6.225   5.248  1.00  0.73           C  
ATOM   2776  C   VAL A 182     -21.872   6.026   3.867  1.00  0.73           C  
ATOM   2777  O   VAL A 182     -22.081   6.833   2.964  1.00  0.73           O  
ATOM   2778  CB  VAL A 182     -21.435   6.876   6.147  1.00  0.73           C  
ATOM   2779  CG1 VAL A 182     -20.806   8.067   5.439  1.00  0.73           C  
ATOM   2780  CG2 VAL A 182     -22.053   7.302   7.434  1.00  0.73           C  
ATOM   2781  H   VAL A 182     -22.384   4.329   6.224  1.00  0.73           H  
ATOM   2782  HA  VAL A 182     -23.318   6.925   5.145  1.00  0.73           H  
ATOM   2783  HB  VAL A 182     -20.637   6.150   6.344  1.00  0.73           H  
ATOM   2784 1HG1 VAL A 182     -20.042   8.505   6.082  1.00  0.73           H  
ATOM   2785 2HG1 VAL A 182     -20.349   7.740   4.513  1.00  0.73           H  
ATOM   2786 3HG1 VAL A 182     -21.572   8.811   5.223  1.00  0.73           H  
ATOM   2787 1HG2 VAL A 182     -21.294   7.746   8.037  1.00  0.73           H  
ATOM   2788 2HG2 VAL A 182     -22.842   8.027   7.243  1.00  0.73           H  
ATOM   2789 3HG2 VAL A 182     -22.466   6.441   7.940  1.00  0.73           H  
ATOM   2790  N   ARG A 183     -21.035   5.008   3.713  1.00  0.72           N  
ATOM   2791  CA  ARG A 183     -20.282   4.856   2.453  1.00  0.72           C  
ATOM   2792  C   ARG A 183     -19.901   3.410   2.172  1.00  0.72           C  
ATOM   2793  O   ARG A 183     -19.591   2.655   3.080  1.00  0.72           O  
ATOM   2794  CB  ARG A 183     -19.013   5.706   2.494  1.00  0.72           C  
ATOM   2795  CG  ARG A 183     -18.108   5.677   1.250  1.00  0.72           C  
ATOM   2796  CD  ARG A 183     -16.872   6.515   1.434  1.00  0.72           C  
ATOM   2797  NE  ARG A 183     -17.130   7.946   1.401  1.00  0.72           N  
ATOM   2798  CZ  ARG A 183     -17.113   8.761   2.484  1.00  0.72           C  
ATOM   2799  NH1 ARG A 183     -16.879   8.287   3.712  1.00  0.72           N  
ATOM   2800  NH2 ARG A 183     -17.332  10.055   2.315  1.00  0.72           N  
ATOM   2801  H   ARG A 183     -20.912   4.357   4.490  1.00  0.72           H  
ATOM   2802  HA  ARG A 183     -20.905   5.215   1.634  1.00  0.72           H  
ATOM   2803 1HB  ARG A 183     -19.283   6.745   2.652  1.00  0.72           H  
ATOM   2804 2HB  ARG A 183     -18.405   5.398   3.341  1.00  0.72           H  
ATOM   2805 1HG  ARG A 183     -17.771   4.670   1.063  1.00  0.72           H  
ATOM   2806 2HG  ARG A 183     -18.653   6.049   0.379  1.00  0.72           H  
ATOM   2807 1HD  ARG A 183     -16.414   6.272   2.394  1.00  0.72           H  
ATOM   2808 2HD  ARG A 183     -16.168   6.285   0.627  1.00  0.72           H  
ATOM   2809  HE  ARG A 183     -17.272   8.385   0.466  1.00  0.72           H  
ATOM   2810 1HH1 ARG A 183     -16.705   7.280   3.894  1.00  0.72           H  
ATOM   2811 2HH1 ARG A 183     -16.868   8.914   4.503  1.00  0.72           H  
ATOM   2812 1HH2 ARG A 183     -17.516  10.417   1.382  1.00  0.72           H  
ATOM   2813 2HH2 ARG A 183     -17.328  10.677   3.104  1.00  0.72           H  
ATOM   2814  N   ILE A 184     -19.916   2.979   0.925  1.00  0.72           N  
ATOM   2815  CA  ILE A 184     -19.455   1.610   0.711  1.00  0.72           C  
ATOM   2816  C   ILE A 184     -17.934   1.597   0.866  1.00  0.72           C  
ATOM   2817  O   ILE A 184     -17.246   2.382   0.217  1.00  0.72           O  
ATOM   2818  CB  ILE A 184     -19.897   1.098  -0.658  1.00  0.72           C  
ATOM   2819  CG1 ILE A 184     -21.450   1.078  -0.671  1.00  0.72           C  
ATOM   2820  CG2 ILE A 184     -19.303  -0.276  -0.916  1.00  0.72           C  
ATOM   2821  CD1 ILE A 184     -22.094   0.861  -1.996  1.00  0.72           C  
ATOM   2822  H   ILE A 184     -20.189   3.574   0.155  1.00  0.72           H  
ATOM   2823  HA  ILE A 184     -19.892   0.962   1.462  1.00  0.72           H  
ATOM   2824  HB  ILE A 184     -19.567   1.783  -1.419  1.00  0.72           H  
ATOM   2825 1HG1 ILE A 184     -21.779   0.285  -0.018  1.00  0.72           H  
ATOM   2826 2HG1 ILE A 184     -21.800   2.022  -0.276  1.00  0.72           H  
ATOM   2827 1HG2 ILE A 184     -19.622  -0.611  -1.877  1.00  0.72           H  
ATOM   2828 2HG2 ILE A 184     -18.215  -0.218  -0.897  1.00  0.72           H  
ATOM   2829 3HG2 ILE A 184     -19.640  -0.974  -0.147  1.00  0.72           H  
ATOM   2830 1HD1 ILE A 184     -23.178   0.859  -1.873  1.00  0.72           H  
ATOM   2831 2HD1 ILE A 184     -21.812   1.655  -2.685  1.00  0.72           H  
ATOM   2832 3HD1 ILE A 184     -21.780  -0.083  -2.388  1.00  0.72           H  
ATOM   2833  N   ASP A 185     -17.414   0.745   1.761  1.00  0.72           N  
ATOM   2834  CA  ASP A 185     -15.975   0.700   2.043  1.00  0.72           C  
ATOM   2835  C   ASP A 185     -15.245  -0.099   0.999  1.00  0.72           C  
ATOM   2836  O   ASP A 185     -14.221   0.329   0.458  1.00  0.72           O  
ATOM   2837  CB  ASP A 185     -15.668   0.062   3.413  1.00  0.72           C  
ATOM   2838  CG  ASP A 185     -14.138   0.131   3.794  1.00  0.72           C  
ATOM   2839  OD1 ASP A 185     -13.646   1.220   3.950  1.00  0.72           O  
ATOM   2840  OD2 ASP A 185     -13.488  -0.902   3.912  1.00  0.72           O  
ATOM   2841  H   ASP A 185     -18.031   0.088   2.224  1.00  0.72           H  
ATOM   2842  HA  ASP A 185     -15.589   1.720   2.033  1.00  0.72           H  
ATOM   2843 1HB  ASP A 185     -16.254   0.565   4.186  1.00  0.72           H  
ATOM   2844 2HB  ASP A 185     -15.982  -0.985   3.401  1.00  0.72           H  
ATOM   2845  N   HIS A 186     -15.751  -1.295   0.749  1.00  0.72           N  
ATOM   2846  CA  HIS A 186     -15.065  -2.135  -0.203  1.00  0.72           C  
ATOM   2847  C   HIS A 186     -15.927  -3.207  -0.814  1.00  0.72           C  
ATOM   2848  O   HIS A 186     -16.930  -3.647  -0.236  1.00  0.72           O  
ATOM   2849  CB  HIS A 186     -13.827  -2.808   0.424  1.00  0.72           C  
ATOM   2850  CG  HIS A 186     -14.040  -3.808   1.543  1.00  0.72           C  
ATOM   2851  ND1 HIS A 186     -13.961  -3.460   2.886  1.00  0.72           N  
ATOM   2852  CD2 HIS A 186     -14.339  -5.132   1.516  1.00  0.72           C  
ATOM   2853  CE1 HIS A 186     -14.165  -4.537   3.631  1.00  0.72           C  
ATOM   2854  NE2 HIS A 186     -14.397  -5.563   2.824  1.00  0.72           N  
ATOM   2855  H   HIS A 186     -16.611  -1.585   1.212  1.00  0.72           H  
ATOM   2856  HA  HIS A 186     -14.712  -1.515  -1.027  1.00  0.72           H  
ATOM   2857 1HB  HIS A 186     -13.257  -3.274  -0.350  1.00  0.72           H  
ATOM   2858 2HB  HIS A 186     -13.213  -2.048   0.861  1.00  0.72           H  
ATOM   2859  HD1 HIS A 186     -13.785  -2.523   3.270  1.00  0.72           H  
ATOM   2860  HD2 HIS A 186     -14.508  -5.839   0.699  1.00  0.72           H  
ATOM   2861  HE1 HIS A 186     -14.134  -4.475   4.721  1.00  0.72           H  
ATOM   2862  N   VAL A 187     -15.484  -3.672  -1.977  1.00  0.71           N  
ATOM   2863  CA  VAL A 187     -16.144  -4.806  -2.597  1.00  0.71           C  
ATOM   2864  C   VAL A 187     -15.131  -5.899  -2.873  1.00  0.71           C  
ATOM   2865  O   VAL A 187     -14.157  -5.679  -3.588  1.00  0.71           O  
ATOM   2866  CB  VAL A 187     -16.830  -4.408  -3.898  1.00  0.71           C  
ATOM   2867  CG1 VAL A 187     -17.506  -5.615  -4.472  1.00  0.71           C  
ATOM   2868  CG2 VAL A 187     -17.806  -3.311  -3.645  1.00  0.71           C  
ATOM   2869  H   VAL A 187     -14.664  -3.226  -2.403  1.00  0.71           H  
ATOM   2870  HA  VAL A 187     -16.898  -5.196  -1.916  1.00  0.71           H  
ATOM   2871  HB  VAL A 187     -16.084  -4.072  -4.618  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 187     -17.996  -5.372  -5.398  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 187     -16.762  -6.386  -4.646  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 187     -18.247  -5.975  -3.757  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 187     -18.294  -3.042  -4.577  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 187     -18.539  -3.672  -2.926  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 187     -17.298  -2.438  -3.244  1.00  0.71           H  
ATOM   2878  N   GLU A 188     -15.373  -7.065  -2.298  1.00  0.71           N  
ATOM   2879  CA  GLU A 188     -14.486  -8.210  -2.415  1.00  0.71           C  
ATOM   2880  C   GLU A 188     -14.829  -9.119  -3.561  1.00  0.71           C  
ATOM   2881  O   GLU A 188     -15.966  -9.597  -3.677  1.00  0.71           O  
ATOM   2882  CB  GLU A 188     -14.527  -9.035  -1.143  1.00  0.71           C  
ATOM   2883  CG  GLU A 188     -13.689 -10.305  -1.138  1.00  0.71           C  
ATOM   2884  CD  GLU A 188     -13.848 -11.083   0.158  1.00  0.71           C  
ATOM   2885  OE1 GLU A 188     -14.323 -10.517   1.103  1.00  0.71           O  
ATOM   2886  OE2 GLU A 188     -13.521 -12.252   0.186  1.00  0.71           O  
ATOM   2887  H   GLU A 188     -16.225  -7.161  -1.753  1.00  0.71           H  
ATOM   2888  HA  GLU A 188     -13.473  -7.841  -2.575  1.00  0.71           H  
ATOM   2889 1HB  GLU A 188     -14.237  -8.418  -0.290  1.00  0.71           H  
ATOM   2890 2HB  GLU A 188     -15.530  -9.335  -1.002  1.00  0.71           H  
ATOM   2891 1HG  GLU A 188     -14.001 -10.943  -1.966  1.00  0.71           H  
ATOM   2892 2HG  GLU A 188     -12.639 -10.051  -1.290  1.00  0.71           H  
ATOM   2893  N   PHE A 189     -13.803  -9.396  -4.347  1.00  0.71           N  
ATOM   2894  CA  PHE A 189     -13.832 -10.270  -5.501  1.00  0.71           C  
ATOM   2895  C   PHE A 189     -13.083 -11.544  -5.195  1.00  0.71           C  
ATOM   2896  O   PHE A 189     -12.064 -11.498  -4.497  1.00  0.71           O  
ATOM   2897  CB  PHE A 189     -13.143  -9.548  -6.641  1.00  0.71           C  
ATOM   2898  CG  PHE A 189     -13.880  -8.344  -7.114  1.00  0.71           C  
ATOM   2899  CD1 PHE A 189     -13.829  -7.174  -6.392  1.00  0.71           C  
ATOM   2900  CD2 PHE A 189     -14.542  -8.338  -8.298  1.00  0.71           C  
ATOM   2901  CE1 PHE A 189     -14.477  -6.034  -6.829  1.00  0.71           C  
ATOM   2902  CE2 PHE A 189     -15.149  -7.201  -8.743  1.00  0.71           C  
ATOM   2903  CZ  PHE A 189     -15.131  -6.051  -7.999  1.00  0.71           C  
ATOM   2904  H   PHE A 189     -12.916  -8.925  -4.144  1.00  0.71           H  
ATOM   2905  HA  PHE A 189     -14.846 -10.521  -5.752  1.00  0.71           H  
ATOM   2906 1HB  PHE A 189     -12.147  -9.234  -6.322  1.00  0.71           H  
ATOM   2907 2HB  PHE A 189     -13.024 -10.232  -7.474  1.00  0.71           H  
ATOM   2908  HD1 PHE A 189     -13.276  -7.161  -5.444  1.00  0.71           H  
ATOM   2909  HD2 PHE A 189     -14.578  -9.242  -8.892  1.00  0.71           H  
ATOM   2910  HE1 PHE A 189     -14.444  -5.121  -6.230  1.00  0.71           H  
ATOM   2911  HE2 PHE A 189     -15.648  -7.207  -9.684  1.00  0.71           H  
ATOM   2912  HZ  PHE A 189     -15.630  -5.158  -8.360  1.00  0.71           H  
ATOM   2913  N   VAL A 190     -13.538 -12.654  -5.754  1.00  0.73           N  
ATOM   2914  CA  VAL A 190     -12.797 -13.885  -5.577  1.00  0.73           C  
ATOM   2915  C   VAL A 190     -12.310 -14.330  -6.923  1.00  0.73           C  
ATOM   2916  O   VAL A 190     -13.039 -14.257  -7.919  1.00  0.73           O  
ATOM   2917  CB  VAL A 190     -13.647 -15.001  -4.956  1.00  0.73           C  
ATOM   2918  CG1 VAL A 190     -14.806 -15.384  -5.850  1.00  0.73           C  
ATOM   2919  CG2 VAL A 190     -12.791 -16.147  -4.720  1.00  0.73           C  
ATOM   2920  H   VAL A 190     -14.405 -12.636  -6.286  1.00  0.73           H  
ATOM   2921  HA  VAL A 190     -11.938 -13.704  -4.934  1.00  0.73           H  
ATOM   2922  HB  VAL A 190     -14.048 -14.647  -4.009  1.00  0.73           H  
ATOM   2923 1HG1 VAL A 190     -15.389 -16.180  -5.380  1.00  0.73           H  
ATOM   2924 2HG1 VAL A 190     -15.435 -14.534  -6.022  1.00  0.73           H  
ATOM   2925 3HG1 VAL A 190     -14.422 -15.730  -6.793  1.00  0.73           H  
ATOM   2926 1HG2 VAL A 190     -13.372 -16.932  -4.241  1.00  0.73           H  
ATOM   2927 2HG2 VAL A 190     -12.382 -16.521  -5.633  1.00  0.73           H  
ATOM   2928 3HG2 VAL A 190     -11.982 -15.817  -4.086  1.00  0.73           H  
ATOM   2929  N   VAL A 191     -11.060 -14.754  -6.953  1.00  0.75           N  
ATOM   2930  CA  VAL A 191     -10.432 -15.180  -8.170  1.00  0.75           C  
ATOM   2931  C   VAL A 191      -9.763 -16.531  -8.051  1.00  0.75           C  
ATOM   2932  O   VAL A 191      -9.492 -17.021  -6.956  1.00  0.75           O  
ATOM   2933  CB  VAL A 191      -9.419 -14.128  -8.606  1.00  0.75           C  
ATOM   2934  CG1 VAL A 191     -10.116 -12.804  -8.832  1.00  0.75           C  
ATOM   2935  CG2 VAL A 191      -8.383 -13.995  -7.585  1.00  0.75           C  
ATOM   2936  H   VAL A 191     -10.534 -14.771  -6.083  1.00  0.75           H  
ATOM   2937  HA  VAL A 191     -11.187 -15.244  -8.926  1.00  0.75           H  
ATOM   2938  HB  VAL A 191      -8.970 -14.425  -9.551  1.00  0.75           H  
ATOM   2939 1HG1 VAL A 191      -9.391 -12.078  -9.152  1.00  0.75           H  
ATOM   2940 2HG1 VAL A 191     -10.878 -12.928  -9.597  1.00  0.75           H  
ATOM   2941 3HG1 VAL A 191     -10.579 -12.456  -7.915  1.00  0.75           H  
ATOM   2942 1HG2 VAL A 191      -7.703 -13.253  -7.918  1.00  0.75           H  
ATOM   2943 2HG2 VAL A 191      -8.829 -13.690  -6.645  1.00  0.75           H  
ATOM   2944 3HG2 VAL A 191      -7.877 -14.945  -7.462  1.00  0.75           H  
ATOM   2945  N   GLU A 192      -9.482 -17.118  -9.203  1.00  0.79           N  
ATOM   2946  CA  GLU A 192      -8.795 -18.393  -9.287  1.00  0.79           C  
ATOM   2947  C   GLU A 192      -7.268 -18.234  -9.231  1.00  0.79           C  
ATOM   2948  O   GLU A 192      -6.556 -19.170  -8.868  1.00  0.79           O  
ATOM   2949  CB  GLU A 192      -9.234 -19.092 -10.572  1.00  0.79           C  
ATOM   2950  CG  GLU A 192     -10.735 -19.441 -10.584  1.00  0.79           C  
ATOM   2951  CD  GLU A 192     -11.221 -20.059 -11.872  1.00  0.79           C  
ATOM   2952  OE1 GLU A 192     -10.443 -20.187 -12.785  1.00  0.79           O  
ATOM   2953  OE2 GLU A 192     -12.382 -20.400 -11.939  1.00  0.79           O  
ATOM   2954  H   GLU A 192      -9.761 -16.662 -10.059  1.00  0.79           H  
ATOM   2955  HA  GLU A 192      -9.100 -19.004  -8.436  1.00  0.79           H  
ATOM   2956 1HB  GLU A 192      -9.022 -18.453 -11.429  1.00  0.79           H  
ATOM   2957 2HB  GLU A 192      -8.669 -20.015 -10.697  1.00  0.79           H  
ATOM   2958 1HG  GLU A 192     -10.930 -20.141  -9.781  1.00  0.79           H  
ATOM   2959 2HG  GLU A 192     -11.306 -18.534 -10.381  1.00  0.79           H  
ATOM   2960  N   ASP A 193      -6.773 -17.049  -9.612  1.00  0.81           N  
ATOM   2961  CA  ASP A 193      -5.335 -16.766  -9.632  1.00  0.81           C  
ATOM   2962  C   ASP A 193      -5.119 -15.275  -9.352  1.00  0.81           C  
ATOM   2963  O   ASP A 193      -5.272 -14.417 -10.231  1.00  0.81           O  
ATOM   2964  CB  ASP A 193      -4.700 -17.152 -10.980  1.00  0.81           C  
ATOM   2965  CG  ASP A 193      -3.150 -17.048 -11.007  1.00  0.81           C  
ATOM   2966  OD1 ASP A 193      -2.570 -16.650 -10.019  1.00  0.81           O  
ATOM   2967  OD2 ASP A 193      -2.573 -17.368 -12.024  1.00  0.81           O  
ATOM   2968  H   ASP A 193      -7.418 -16.327  -9.886  1.00  0.81           H  
ATOM   2969  HA  ASP A 193      -4.851 -17.339  -8.842  1.00  0.81           H  
ATOM   2970 1HB  ASP A 193      -4.978 -18.178 -11.227  1.00  0.81           H  
ATOM   2971 2HB  ASP A 193      -5.099 -16.509 -11.764  1.00  0.81           H  
ATOM   2972  N   LEU A 194      -4.820 -14.983  -8.098  1.00  0.84           N  
ATOM   2973  CA  LEU A 194      -4.704 -13.623  -7.615  1.00  0.84           C  
ATOM   2974  C   LEU A 194      -3.608 -12.823  -8.265  1.00  0.84           C  
ATOM   2975  O   LEU A 194      -3.877 -11.732  -8.751  1.00  0.84           O  
ATOM   2976  CB  LEU A 194      -4.574 -13.652  -6.109  1.00  0.84           C  
ATOM   2977  CG  LEU A 194      -4.570 -12.364  -5.398  1.00  0.84           C  
ATOM   2978  CD1 LEU A 194      -5.199 -12.569  -4.105  1.00  0.84           C  
ATOM   2979  CD2 LEU A 194      -3.146 -11.905  -5.189  1.00  0.84           C  
ATOM   2980  H   LEU A 194      -4.681 -15.747  -7.449  1.00  0.84           H  
ATOM   2981  HA  LEU A 194      -5.619 -13.108  -7.843  1.00  0.84           H  
ATOM   2982 1HB  LEU A 194      -5.397 -14.214  -5.712  1.00  0.84           H  
ATOM   2983 2HB  LEU A 194      -3.650 -14.176  -5.849  1.00  0.84           H  
ATOM   2984  HG  LEU A 194      -5.136 -11.628  -5.940  1.00  0.84           H  
ATOM   2985 1HD1 LEU A 194      -5.197 -11.638  -3.578  1.00  0.84           H  
ATOM   2986 2HD1 LEU A 194      -6.222 -12.909  -4.241  1.00  0.84           H  
ATOM   2987 3HD1 LEU A 194      -4.658 -13.304  -3.550  1.00  0.84           H  
ATOM   2988 1HD2 LEU A 194      -3.144 -10.989  -4.627  1.00  0.84           H  
ATOM   2989 2HD2 LEU A 194      -2.599 -12.663  -4.631  1.00  0.84           H  
ATOM   2990 3HD2 LEU A 194      -2.661 -11.745  -6.142  1.00  0.84           H  
ATOM   2991  N   LYS A 195      -2.384 -13.338  -8.294  1.00  0.85           N  
ATOM   2992  CA  LYS A 195      -1.287 -12.591  -8.898  1.00  0.85           C  
ATOM   2993  C   LYS A 195      -1.747 -11.758 -10.124  1.00  0.85           C  
ATOM   2994  O   LYS A 195      -1.807 -10.530 -10.005  1.00  0.85           O  
ATOM   2995  CB  LYS A 195      -0.075 -13.499  -9.148  1.00  0.85           C  
ATOM   2996  CG  LYS A 195       1.159 -12.810  -9.752  1.00  0.85           C  
ATOM   2997  CD  LYS A 195       2.301 -13.812  -9.917  1.00  0.85           C  
ATOM   2998  CE  LYS A 195       3.648 -13.149 -10.280  1.00  0.85           C  
ATOM   2999  NZ  LYS A 195       3.623 -12.425 -11.585  1.00  0.85           N  
ATOM   3000  H   LYS A 195      -2.213 -14.255  -7.897  1.00  0.85           H  
ATOM   3001  HA  LYS A 195      -0.948 -11.865  -8.158  1.00  0.85           H  
ATOM   3002 1HB  LYS A 195       0.266 -13.839  -8.168  1.00  0.85           H  
ATOM   3003 2HB  LYS A 195      -0.319 -14.403  -9.679  1.00  0.85           H  
ATOM   3004 1HG  LYS A 195       0.906 -12.397 -10.733  1.00  0.85           H  
ATOM   3005 2HG  LYS A 195       1.484 -11.989  -9.113  1.00  0.85           H  
ATOM   3006 1HD  LYS A 195       2.425 -14.368  -8.988  1.00  0.85           H  
ATOM   3007 2HD  LYS A 195       2.039 -14.516 -10.706  1.00  0.85           H  
ATOM   3008 1HE  LYS A 195       3.927 -12.448  -9.495  1.00  0.85           H  
ATOM   3009 2HE  LYS A 195       4.401 -13.934 -10.336  1.00  0.85           H  
ATOM   3010 1HZ  LYS A 195       4.530 -12.032 -11.765  1.00  0.85           H  
ATOM   3011 2HZ  LYS A 195       3.377 -13.052 -12.330  1.00  0.85           H  
ATOM   3012 3HZ  LYS A 195       2.943 -11.651 -11.551  1.00  0.85           H  
ATOM   3013  N   PRO A 196      -2.060 -12.343 -11.313  1.00  0.85           N  
ATOM   3014  CA  PRO A 196      -2.476 -11.589 -12.475  1.00  0.85           C  
ATOM   3015  C   PRO A 196      -3.777 -10.822 -12.270  1.00  0.85           C  
ATOM   3016  O   PRO A 196      -3.958  -9.771 -12.871  1.00  0.85           O  
ATOM   3017  CB  PRO A 196      -2.679 -12.684 -13.534  1.00  0.85           C  
ATOM   3018  CG  PRO A 196      -2.912 -13.939 -12.745  1.00  0.85           C  
ATOM   3019  CD  PRO A 196      -2.072 -13.789 -11.513  1.00  0.85           C  
ATOM   3020  HA  PRO A 196      -1.663 -10.914 -12.773  1.00  0.85           H  
ATOM   3021 1HB  PRO A 196      -3.533 -12.423 -14.176  1.00  0.85           H  
ATOM   3022 2HB  PRO A 196      -1.795 -12.743 -14.187  1.00  0.85           H  
ATOM   3023 1HG  PRO A 196      -3.981 -14.049 -12.503  1.00  0.85           H  
ATOM   3024 2HG  PRO A 196      -2.631 -14.830 -13.327  1.00  0.85           H  
ATOM   3025 1HD  PRO A 196      -2.552 -14.307 -10.695  1.00  0.85           H  
ATOM   3026 2HD  PRO A 196      -1.074 -14.172 -11.730  1.00  0.85           H  
ATOM   3027  N   ALA A 197      -4.668 -11.264 -11.369  1.00  0.85           N  
ATOM   3028  CA  ALA A 197      -5.894 -10.491 -11.178  1.00  0.85           C  
ATOM   3029  C   ALA A 197      -5.580  -9.123 -10.608  1.00  0.85           C  
ATOM   3030  O   ALA A 197      -6.171  -8.112 -11.000  1.00  0.85           O  
ATOM   3031  CB  ALA A 197      -6.835 -11.204 -10.252  1.00  0.85           C  
ATOM   3032  H   ALA A 197      -4.550 -12.137 -10.846  1.00  0.85           H  
ATOM   3033  HA  ALA A 197      -6.368 -10.360 -12.150  1.00  0.85           H  
ATOM   3034 1HB  ALA A 197      -7.737 -10.615 -10.138  1.00  0.85           H  
ATOM   3035 2HB  ALA A 197      -7.081 -12.185 -10.659  1.00  0.85           H  
ATOM   3036 3HB  ALA A 197      -6.360 -11.325  -9.290  1.00  0.85           H  
ATOM   3037  N   VAL A 198      -4.625  -9.109  -9.688  1.00  0.84           N  
ATOM   3038  CA  VAL A 198      -4.206  -7.911  -8.993  1.00  0.84           C  
ATOM   3039  C   VAL A 198      -3.390  -7.038  -9.904  1.00  0.84           C  
ATOM   3040  O   VAL A 198      -3.606  -5.826  -9.975  1.00  0.84           O  
ATOM   3041  CB  VAL A 198      -3.373  -8.280  -7.775  1.00  0.84           C  
ATOM   3042  CG1 VAL A 198      -2.823  -7.041  -7.107  1.00  0.84           C  
ATOM   3043  CG2 VAL A 198      -4.219  -9.023  -6.851  1.00  0.84           C  
ATOM   3044  H   VAL A 198      -4.188 -10.002  -9.440  1.00  0.84           H  
ATOM   3045  HA  VAL A 198      -5.094  -7.367  -8.670  1.00  0.84           H  
ATOM   3046  HB  VAL A 198      -2.531  -8.901  -8.089  1.00  0.84           H  
ATOM   3047 1HG1 VAL A 198      -2.229  -7.328  -6.236  1.00  0.84           H  
ATOM   3048 2HG1 VAL A 198      -2.195  -6.489  -7.805  1.00  0.84           H  
ATOM   3049 3HG1 VAL A 198      -3.650  -6.422  -6.789  1.00  0.84           H  
ATOM   3050 1HG2 VAL A 198      -3.630  -9.291  -6.007  1.00  0.84           H  
ATOM   3051 2HG2 VAL A 198      -5.033  -8.419  -6.547  1.00  0.84           H  
ATOM   3052 3HG2 VAL A 198      -4.594  -9.903  -7.342  1.00  0.84           H  
ATOM   3053  N   GLU A 199      -2.462  -7.656 -10.636  1.00  0.84           N  
ATOM   3054  CA  GLU A 199      -1.616  -6.922 -11.563  1.00  0.84           C  
ATOM   3055  C   GLU A 199      -2.483  -6.241 -12.613  1.00  0.84           C  
ATOM   3056  O   GLU A 199      -2.231  -5.098 -12.998  1.00  0.84           O  
ATOM   3057  CB  GLU A 199      -0.629  -7.869 -12.244  1.00  0.84           C  
ATOM   3058  CG  GLU A 199       0.452  -8.440 -11.321  1.00  0.84           C  
ATOM   3059  CD  GLU A 199       1.270  -9.541 -11.968  1.00  0.84           C  
ATOM   3060  OE1 GLU A 199       0.966  -9.918 -13.076  1.00  0.84           O  
ATOM   3061  OE2 GLU A 199       2.186 -10.027 -11.335  1.00  0.84           O  
ATOM   3062  H   GLU A 199      -2.334  -8.666 -10.530  1.00  0.84           H  
ATOM   3063  HA  GLU A 199      -1.068  -6.156 -11.011  1.00  0.84           H  
ATOM   3064 1HB  GLU A 199      -1.178  -8.695 -12.677  1.00  0.84           H  
ATOM   3065 2HB  GLU A 199      -0.133  -7.349 -13.060  1.00  0.84           H  
ATOM   3066 1HG  GLU A 199       1.123  -7.632 -11.032  1.00  0.84           H  
ATOM   3067 2HG  GLU A 199      -0.017  -8.819 -10.418  1.00  0.84           H  
ATOM   3068  N   TYR A 200      -3.549  -6.921 -13.035  1.00  0.84           N  
ATOM   3069  CA  TYR A 200      -4.446  -6.360 -14.017  1.00  0.84           C  
ATOM   3070  C   TYR A 200      -5.290  -5.243 -13.435  1.00  0.84           C  
ATOM   3071  O   TYR A 200      -5.279  -4.139 -13.969  1.00  0.84           O  
ATOM   3072  CB  TYR A 200      -5.352  -7.457 -14.567  1.00  0.84           C  
ATOM   3073  CG  TYR A 200      -4.664  -8.401 -15.504  1.00  0.84           C  
ATOM   3074  CD1 TYR A 200      -5.166  -9.681 -15.688  1.00  0.84           C  
ATOM   3075  CD2 TYR A 200      -3.526  -7.996 -16.177  1.00  0.84           C  
ATOM   3076  CE1 TYR A 200      -4.528 -10.555 -16.543  1.00  0.84           C  
ATOM   3077  CE2 TYR A 200      -2.889  -8.867 -17.033  1.00  0.84           C  
ATOM   3078  CZ  TYR A 200      -3.384 -10.143 -17.219  1.00  0.84           C  
ATOM   3079  OH  TYR A 200      -2.745 -11.011 -18.078  1.00  0.84           O  
ATOM   3080  H   TYR A 200      -3.713  -7.873 -12.710  1.00  0.84           H  
ATOM   3081  HA  TYR A 200      -3.855  -5.941 -14.830  1.00  0.84           H  
ATOM   3082 1HB  TYR A 200      -5.734  -8.043 -13.729  1.00  0.84           H  
ATOM   3083 2HB  TYR A 200      -6.197  -7.038 -15.052  1.00  0.84           H  
ATOM   3084  HD1 TYR A 200      -6.060  -9.995 -15.150  1.00  0.84           H  
ATOM   3085  HD2 TYR A 200      -3.133  -6.991 -16.031  1.00  0.84           H  
ATOM   3086  HE1 TYR A 200      -4.919 -11.561 -16.685  1.00  0.84           H  
ATOM   3087  HE2 TYR A 200      -1.992  -8.549 -17.564  1.00  0.84           H  
ATOM   3088  HH  TYR A 200      -1.984 -10.571 -18.466  1.00  0.84           H  
ATOM   3089  N   ILE A 201      -5.935  -5.449 -12.288  1.00  0.84           N  
ATOM   3090  CA  ILE A 201      -6.768  -4.368 -11.781  1.00  0.84           C  
ATOM   3091  C   ILE A 201      -5.902  -3.157 -11.468  1.00  0.84           C  
ATOM   3092  O   ILE A 201      -6.257  -2.027 -11.813  1.00  0.84           O  
ATOM   3093  CB  ILE A 201      -7.582  -4.775 -10.541  1.00  0.84           C  
ATOM   3094  CG1 ILE A 201      -8.638  -5.826 -10.919  1.00  0.84           C  
ATOM   3095  CG2 ILE A 201      -8.287  -3.531  -9.932  1.00  0.84           C  
ATOM   3096  CD1 ILE A 201      -9.308  -6.467  -9.715  1.00  0.84           C  
ATOM   3097  H   ILE A 201      -5.905  -6.354 -11.813  1.00  0.84           H  
ATOM   3098  HA  ILE A 201      -7.474  -4.086 -12.559  1.00  0.84           H  
ATOM   3099  HB  ILE A 201      -6.914  -5.234  -9.818  1.00  0.84           H  
ATOM   3100 1HG1 ILE A 201      -9.384  -5.362 -11.541  1.00  0.84           H  
ATOM   3101 2HG1 ILE A 201      -8.157  -6.615 -11.500  1.00  0.84           H  
ATOM   3102 1HG2 ILE A 201      -8.858  -3.826  -9.050  1.00  0.84           H  
ATOM   3103 2HG2 ILE A 201      -7.543  -2.788  -9.649  1.00  0.84           H  
ATOM   3104 3HG2 ILE A 201      -8.961  -3.099 -10.670  1.00  0.84           H  
ATOM   3105 1HD1 ILE A 201     -10.035  -7.199 -10.045  1.00  0.84           H  
ATOM   3106 2HD1 ILE A 201      -8.547  -6.955  -9.110  1.00  0.84           H  
ATOM   3107 3HD1 ILE A 201      -9.808  -5.704  -9.126  1.00  0.84           H  
ATOM   3108  N   SER A 202      -4.752  -3.374 -10.827  1.00  0.84           N  
ATOM   3109  CA  SER A 202      -3.862  -2.270 -10.500  1.00  0.84           C  
ATOM   3110  C   SER A 202      -3.411  -1.555 -11.777  1.00  0.84           C  
ATOM   3111  O   SER A 202      -3.511  -0.333 -11.881  1.00  0.84           O  
ATOM   3112  CB  SER A 202      -2.652  -2.781  -9.731  1.00  0.84           C  
ATOM   3113  OG  SER A 202      -1.766  -1.736  -9.403  1.00  0.84           O  
ATOM   3114  H   SER A 202      -4.476  -4.318 -10.563  1.00  0.84           H  
ATOM   3115  HA  SER A 202      -4.400  -1.559  -9.870  1.00  0.84           H  
ATOM   3116 1HB  SER A 202      -2.986  -3.278  -8.824  1.00  0.84           H  
ATOM   3117 2HB  SER A 202      -2.134  -3.527 -10.335  1.00  0.84           H  
ATOM   3118  HG  SER A 202      -2.276  -1.107  -8.846  1.00  0.84           H  
ATOM   3119  N   GLY A 203      -2.963  -2.298 -12.792  1.00  0.84           N  
ATOM   3120  CA  GLY A 203      -2.525  -1.659 -14.026  1.00  0.84           C  
ATOM   3121  C   GLY A 203      -3.632  -0.855 -14.722  1.00  0.84           C  
ATOM   3122  O   GLY A 203      -3.373   0.225 -15.269  1.00  0.84           O  
ATOM   3123  H   GLY A 203      -2.887  -3.313 -12.718  1.00  0.84           H  
ATOM   3124 1HA  GLY A 203      -1.680  -1.010 -13.807  1.00  0.84           H  
ATOM   3125 2HA  GLY A 203      -2.164  -2.433 -14.705  1.00  0.84           H  
ATOM   3126  N   PHE A 204      -4.865  -1.369 -14.677  1.00  0.85           N  
ATOM   3127  CA  PHE A 204      -6.018  -0.769 -15.348  1.00  0.85           C  
ATOM   3128  C   PHE A 204      -6.553   0.471 -14.636  1.00  0.85           C  
ATOM   3129  O   PHE A 204      -6.907   1.465 -15.270  1.00  0.85           O  
ATOM   3130  CB  PHE A 204      -7.162  -1.768 -15.391  1.00  0.85           C  
ATOM   3131  CG  PHE A 204      -6.873  -3.034 -16.128  1.00  0.85           C  
ATOM   3132  CD1 PHE A 204      -5.731  -3.184 -16.906  1.00  0.85           C  
ATOM   3133  CD2 PHE A 204      -7.740  -4.113 -16.005  1.00  0.85           C  
ATOM   3134  CE1 PHE A 204      -5.465  -4.386 -17.530  1.00  0.85           C  
ATOM   3135  CE2 PHE A 204      -7.479  -5.304 -16.637  1.00  0.85           C  
ATOM   3136  CZ  PHE A 204      -6.333  -5.445 -17.400  1.00  0.85           C  
ATOM   3137  H   PHE A 204      -5.001  -2.262 -14.202  1.00  0.85           H  
ATOM   3138  HA  PHE A 204      -5.725  -0.498 -16.363  1.00  0.85           H  
ATOM   3139 1HB  PHE A 204      -7.432  -2.037 -14.370  1.00  0.85           H  
ATOM   3140 2HB  PHE A 204      -8.032  -1.300 -15.845  1.00  0.85           H  
ATOM   3141  HD1 PHE A 204      -5.037  -2.353 -17.012  1.00  0.85           H  
ATOM   3142  HD2 PHE A 204      -8.636  -4.008 -15.391  1.00  0.85           H  
ATOM   3143  HE1 PHE A 204      -4.564  -4.495 -18.132  1.00  0.85           H  
ATOM   3144  HE2 PHE A 204      -8.169  -6.141 -16.531  1.00  0.85           H  
ATOM   3145  HZ  PHE A 204      -6.117  -6.388 -17.900  1.00  0.85           H  
ATOM   3146  N   THR A 205      -6.647   0.395 -13.310  1.00  0.86           N  
ATOM   3147  CA  THR A 205      -7.241   1.461 -12.515  1.00  0.86           C  
ATOM   3148  C   THR A 205      -6.222   2.399 -11.882  1.00  0.86           C  
ATOM   3149  O   THR A 205      -6.558   3.517 -11.496  1.00  0.86           O  
ATOM   3150  CB  THR A 205      -8.041   0.857 -11.363  1.00  0.86           C  
ATOM   3151  OG1 THR A 205      -7.126   0.134 -10.507  1.00  0.86           O  
ATOM   3152  CG2 THR A 205      -9.103  -0.098 -11.880  1.00  0.86           C  
ATOM   3153  H   THR A 205      -6.338  -0.453 -12.836  1.00  0.86           H  
ATOM   3154  HA  THR A 205      -7.898   2.047 -13.156  1.00  0.86           H  
ATOM   3155  HB  THR A 205      -8.513   1.655 -10.794  1.00  0.86           H  
ATOM   3156  HG1 THR A 205      -6.795  -0.650 -11.001  1.00  0.86           H  
ATOM   3157 1HG2 THR A 205      -9.655  -0.519 -11.038  1.00  0.86           H  
ATOM   3158 2HG2 THR A 205      -9.781   0.446 -12.529  1.00  0.86           H  
ATOM   3159 3HG2 THR A 205      -8.628  -0.903 -12.441  1.00  0.86           H  
ATOM   3160  N   GLY A 206      -4.982   1.947 -11.748  1.00  0.89           N  
ATOM   3161  CA  GLY A 206      -3.947   2.731 -11.100  1.00  0.89           C  
ATOM   3162  C   GLY A 206      -3.956   2.575  -9.576  1.00  0.89           C  
ATOM   3163  O   GLY A 206      -3.182   3.233  -8.877  1.00  0.89           O  
ATOM   3164  H   GLY A 206      -4.726   1.020 -12.067  1.00  0.89           H  
ATOM   3165 1HA  GLY A 206      -2.975   2.418 -11.486  1.00  0.89           H  
ATOM   3166 2HA  GLY A 206      -4.070   3.771 -11.371  1.00  0.89           H  
ATOM   3167  N   PHE A 207      -4.827   1.711  -9.046  1.00  0.96           N  
ATOM   3168  CA  PHE A 207      -4.889   1.512  -7.599  1.00  0.96           C  
ATOM   3169  C   PHE A 207      -3.617   0.840  -7.075  1.00  0.96           C  
ATOM   3170  O   PHE A 207      -3.001   0.031  -7.778  1.00  0.96           O  
ATOM   3171  CB  PHE A 207      -6.083   0.662  -7.226  1.00  0.96           C  
ATOM   3172  CG  PHE A 207      -7.418   1.326  -7.314  1.00  0.96           C  
ATOM   3173  CD1 PHE A 207      -7.581   2.554  -7.937  1.00  0.96           C  
ATOM   3174  CD2 PHE A 207      -8.530   0.708  -6.754  1.00  0.96           C  
ATOM   3175  CE1 PHE A 207      -8.822   3.148  -8.001  1.00  0.96           C  
ATOM   3176  CE2 PHE A 207      -9.767   1.299  -6.820  1.00  0.96           C  
ATOM   3177  CZ  PHE A 207      -9.919   2.525  -7.445  1.00  0.96           C  
ATOM   3178  H   PHE A 207      -5.476   1.194  -9.645  1.00  0.96           H  
ATOM   3179  HA  PHE A 207      -4.985   2.487  -7.114  1.00  0.96           H  
ATOM   3180 1HB  PHE A 207      -6.104  -0.230  -7.851  1.00  0.96           H  
ATOM   3181 2HB  PHE A 207      -5.948   0.352  -6.208  1.00  0.96           H  
ATOM   3182  HD1 PHE A 207      -6.718   3.049  -8.381  1.00  0.96           H  
ATOM   3183  HD2 PHE A 207      -8.413  -0.259  -6.258  1.00  0.96           H  
ATOM   3184  HE1 PHE A 207      -8.928   4.103  -8.490  1.00  0.96           H  
ATOM   3185  HE2 PHE A 207     -10.618   0.797  -6.382  1.00  0.96           H  
ATOM   3186  HZ  PHE A 207     -10.899   2.996  -7.500  1.00  0.96           H  
ATOM   3187  N   TRP A 208      -3.226   1.177  -5.841  1.00  1.08           N  
ATOM   3188  CA  TRP A 208      -2.022   0.600  -5.234  1.00  1.08           C  
ATOM   3189  C   TRP A 208      -2.354  -0.489  -4.225  1.00  1.08           C  
ATOM   3190  O   TRP A 208      -3.391  -0.442  -3.565  1.00  1.08           O  
ATOM   3191  CB  TRP A 208      -1.124   1.676  -4.603  1.00  1.08           C  
ATOM   3192  CG  TRP A 208       0.156   1.094  -4.044  1.00  1.08           C  
ATOM   3193  CD1 TRP A 208       1.250   0.724  -4.770  1.00  1.08           C  
ATOM   3194  CD2 TRP A 208       0.497   0.849  -2.661  1.00  1.08           C  
ATOM   3195  NE1 TRP A 208       2.225   0.227  -3.942  1.00  1.08           N  
ATOM   3196  CE2 TRP A 208       1.784   0.298  -2.648  1.00  1.08           C  
ATOM   3197  CE3 TRP A 208      -0.166   1.044  -1.460  1.00  1.08           C  
ATOM   3198  CZ2 TRP A 208       2.413  -0.068  -1.469  1.00  1.08           C  
ATOM   3199  CZ3 TRP A 208       0.471   0.690  -0.283  1.00  1.08           C  
ATOM   3200  CH2 TRP A 208       1.724   0.147  -0.287  1.00  1.08           C  
ATOM   3201  H   TRP A 208      -3.796   1.836  -5.307  1.00  1.08           H  
ATOM   3202  HA  TRP A 208      -1.437   0.140  -6.031  1.00  1.08           H  
ATOM   3203 1HB  TRP A 208      -0.867   2.432  -5.339  1.00  1.08           H  
ATOM   3204 2HB  TRP A 208      -1.660   2.176  -3.795  1.00  1.08           H  
ATOM   3205  HD1 TRP A 208       1.326   0.792  -5.850  1.00  1.08           H  
ATOM   3206  HE1 TRP A 208       3.122  -0.127  -4.235  1.00  1.08           H  
ATOM   3207  HE3 TRP A 208      -1.165   1.471  -1.449  1.00  1.08           H  
ATOM   3208  HZ2 TRP A 208       3.406  -0.498  -1.457  1.00  1.08           H  
ATOM   3209  HZ3 TRP A 208      -0.054   0.858   0.655  1.00  1.08           H  
ATOM   3210  HH2 TRP A 208       2.187  -0.119   0.661  1.00  1.08           H  
ATOM   3211  N   GLU A 209      -1.499  -1.510  -4.155  1.00  1.28           N  
ATOM   3212  CA  GLU A 209      -1.702  -2.628  -3.237  1.00  1.28           C  
ATOM   3213  C   GLU A 209      -1.191  -2.351  -1.832  1.00  1.28           C  
ATOM   3214  O   GLU A 209      -0.001  -2.158  -1.610  1.00  1.28           O  
ATOM   3215  CB  GLU A 209      -1.043  -3.878  -3.824  1.00  1.28           C  
ATOM   3216  CG  GLU A 209      -1.252  -5.163  -3.040  1.00  1.28           C  
ATOM   3217  CD  GLU A 209      -0.618  -6.358  -3.730  1.00  1.28           C  
ATOM   3218  OE1 GLU A 209      -0.144  -6.202  -4.831  1.00  1.28           O  
ATOM   3219  OE2 GLU A 209      -0.605  -7.419  -3.157  1.00  1.28           O  
ATOM   3220  H   GLU A 209      -0.673  -1.497  -4.736  1.00  1.28           H  
ATOM   3221  HA  GLU A 209      -2.764  -2.808  -3.137  1.00  1.28           H  
ATOM   3222 1HB  GLU A 209      -1.407  -4.042  -4.834  1.00  1.28           H  
ATOM   3223 2HB  GLU A 209       0.032  -3.711  -3.894  1.00  1.28           H  
ATOM   3224 1HG  GLU A 209      -0.814  -5.051  -2.048  1.00  1.28           H  
ATOM   3225 2HG  GLU A 209      -2.323  -5.328  -2.916  1.00  1.28           H  
ATOM   3226  N   LEU A 210      -2.115  -2.404  -0.885  1.00  1.58           N  
ATOM   3227  CA  LEU A 210      -1.871  -2.114   0.520  1.00  1.58           C  
ATOM   3228  C   LEU A 210      -1.060  -3.274   1.109  1.00  1.58           C  
ATOM   3229  O   LEU A 210      -1.082  -4.349   0.524  1.00  1.58           O  
ATOM   3230  CB  LEU A 210      -3.233  -1.971   1.224  1.00  1.58           C  
ATOM   3231  CG  LEU A 210      -4.135  -0.828   0.716  1.00  1.58           C  
ATOM   3232  CD1 LEU A 210      -5.494  -0.911   1.411  1.00  1.58           C  
ATOM   3233  CD2 LEU A 210      -3.463   0.490   0.989  1.00  1.58           C  
ATOM   3234  H   LEU A 210      -3.069  -2.624  -1.178  1.00  1.58           H  
ATOM   3235  HA  LEU A 210      -1.330  -1.186   0.586  1.00  1.58           H  
ATOM   3236 1HB  LEU A 210      -3.789  -2.893   1.082  1.00  1.58           H  
ATOM   3237 2HB  LEU A 210      -3.075  -1.828   2.289  1.00  1.58           H  
ATOM   3238  HG  LEU A 210      -4.296  -0.938  -0.366  1.00  1.58           H  
ATOM   3239 1HD1 LEU A 210      -6.139  -0.112   1.055  1.00  1.58           H  
ATOM   3240 2HD1 LEU A 210      -5.947  -1.868   1.188  1.00  1.58           H  
ATOM   3241 3HD1 LEU A 210      -5.353  -0.815   2.480  1.00  1.58           H  
ATOM   3242 1HD2 LEU A 210      -4.096   1.300   0.625  1.00  1.58           H  
ATOM   3243 2HD2 LEU A 210      -3.304   0.606   2.062  1.00  1.58           H  
ATOM   3244 3HD2 LEU A 210      -2.509   0.514   0.474  1.00  1.58           H  
ATOM   3245  N   PRO A 211      -0.272  -3.108   2.183  1.00  1.98           N  
ATOM   3246  CA  PRO A 211       0.445  -4.201   2.840  1.00  1.98           C  
ATOM   3247  C   PRO A 211      -0.510  -5.329   3.242  1.00  1.98           C  
ATOM   3248  O   PRO A 211      -1.578  -5.067   3.799  1.00  1.98           O  
ATOM   3249  CB  PRO A 211       1.026  -3.501   4.072  1.00  1.98           C  
ATOM   3250  CG  PRO A 211       1.180  -2.049   3.642  1.00  1.98           C  
ATOM   3251  CD  PRO A 211      -0.030  -1.778   2.765  1.00  1.98           C  
ATOM   3252  HA  PRO A 211       1.235  -4.573   2.174  1.00  1.98           H  
ATOM   3253 1HB  PRO A 211       0.348  -3.629   4.927  1.00  1.98           H  
ATOM   3254 2HB  PRO A 211       1.982  -3.971   4.351  1.00  1.98           H  
ATOM   3255 1HG  PRO A 211       1.222  -1.392   4.523  1.00  1.98           H  
ATOM   3256 2HG  PRO A 211       2.128  -1.912   3.099  1.00  1.98           H  
ATOM   3257 1HD  PRO A 211      -0.890  -1.442   3.358  1.00  1.98           H  
ATOM   3258 2HD  PRO A 211       0.265  -1.057   2.015  1.00  1.98           H  
ATOM   3259  N   GLN A 212      -0.119  -6.578   2.969  1.00  2.42           N  
ATOM   3260  CA  GLN A 212      -0.963  -7.736   3.285  1.00  2.42           C  
ATOM   3261  C   GLN A 212      -0.273  -8.699   4.252  1.00  2.42           C  
ATOM   3262  O   GLN A 212       0.957  -8.743   4.298  1.00  2.42           O  
ATOM   3263  CB  GLN A 212      -1.310  -8.490   2.000  1.00  2.42           C  
ATOM   3264  CG  GLN A 212      -1.889  -7.612   0.899  1.00  2.42           C  
ATOM   3265  CD  GLN A 212      -3.263  -6.993   1.190  1.00  2.42           C  
ATOM   3266  OE1 GLN A 212      -4.244  -7.642   1.507  1.00  2.42           O  
ATOM   3267  NE2 GLN A 212      -3.327  -5.704   1.077  1.00  2.42           N  
ATOM   3268  H   GLN A 212       0.771  -6.730   2.517  1.00  2.42           H  
ATOM   3269  HA  GLN A 212      -1.876  -7.381   3.754  1.00  2.42           H  
ATOM   3270 1HB  GLN A 212      -0.414  -8.968   1.605  1.00  2.42           H  
ATOM   3271 2HB  GLN A 212      -2.028  -9.289   2.218  1.00  2.42           H  
ATOM   3272 1HG  GLN A 212      -1.193  -6.809   0.699  1.00  2.42           H  
ATOM   3273 2HG  GLN A 212      -1.965  -8.237   0.019  1.00  2.42           H  
ATOM   3274 1HE2 GLN A 212      -4.177  -5.225   1.283  1.00  2.42           H  
ATOM   3275 2HE2 GLN A 212      -2.501  -5.200   0.792  1.00  2.42           H  
ATOM   3276  N   GLU A 213      -1.053  -9.496   4.978  1.00  2.76           N  
ATOM   3277  CA  GLU A 213      -0.511 -10.577   5.805  1.00  2.76           C  
ATOM   3278  C   GLU A 213      -1.403 -11.801   5.659  1.00  2.76           C  
ATOM   3279  O   GLU A 213      -2.384 -11.930   6.377  1.00  2.76           O  
ATOM   3280  CB  GLU A 213      -0.440 -10.151   7.273  1.00  2.76           C  
ATOM   3281  CG  GLU A 213       0.190 -11.189   8.201  1.00  2.76           C  
ATOM   3282  CD  GLU A 213       0.351 -10.707   9.632  1.00  2.76           C  
ATOM   3283  OE1 GLU A 213       0.026  -9.575   9.903  1.00  2.76           O  
ATOM   3284  OE2 GLU A 213       0.802 -11.478  10.447  1.00  2.76           O  
ATOM   3285  H   GLU A 213      -2.059  -9.387   4.923  1.00  2.76           H  
ATOM   3286  HA  GLU A 213       0.488 -10.833   5.453  1.00  2.76           H  
ATOM   3287 1HB  GLU A 213       0.136  -9.229   7.355  1.00  2.76           H  
ATOM   3288 2HB  GLU A 213      -1.448  -9.941   7.638  1.00  2.76           H  
ATOM   3289 1HG  GLU A 213      -0.437 -12.083   8.197  1.00  2.76           H  
ATOM   3290 2HG  GLU A 213       1.165 -11.464   7.803  1.00  2.76           H  
ATOM   3291  N   ASP A 214      -1.023 -12.729   4.787  1.00  2.84           N  
ATOM   3292  CA  ASP A 214      -1.896 -13.853   4.441  1.00  2.84           C  
ATOM   3293  C   ASP A 214      -1.837 -15.102   5.348  1.00  2.84           C  
ATOM   3294  O   ASP A 214      -0.770 -15.702   5.468  1.00  2.84           O  
ATOM   3295  CB  ASP A 214      -1.589 -14.285   3.020  1.00  2.84           C  
ATOM   3296  CG  ASP A 214      -2.049 -13.261   2.051  1.00  2.84           C  
ATOM   3297  OD1 ASP A 214      -2.734 -12.377   2.478  1.00  2.84           O  
ATOM   3298  OD2 ASP A 214      -1.785 -13.375   0.882  1.00  2.84           O  
ATOM   3299  H   ASP A 214      -0.154 -12.600   4.288  1.00  2.84           H  
ATOM   3300  HA  ASP A 214      -2.897 -13.445   4.417  1.00  2.84           H  
ATOM   3301 1HB  ASP A 214      -0.512 -14.407   2.906  1.00  2.84           H  
ATOM   3302 2HB  ASP A 214      -2.039 -15.239   2.815  1.00  2.84           H  
ATOM   3303  N   PRO A 215      -2.945 -15.482   6.038  1.00  2.61           N  
ATOM   3304  CA  PRO A 215      -3.041 -16.643   6.915  1.00  2.61           C  
ATOM   3305  C   PRO A 215      -3.306 -17.985   6.204  1.00  2.61           C  
ATOM   3306  O   PRO A 215      -2.404 -18.807   6.051  1.00  2.61           O  
ATOM   3307  CB  PRO A 215      -4.212 -16.250   7.807  1.00  2.61           C  
ATOM   3308  CG  PRO A 215      -5.095 -15.336   6.944  1.00  2.61           C  
ATOM   3309  CD  PRO A 215      -4.162 -14.643   6.008  1.00  2.61           C  
ATOM   3310  HA  PRO A 215      -2.118 -16.708   7.509  1.00  2.61           H  
ATOM   3311 1HB  PRO A 215      -4.714 -17.153   8.134  1.00  2.61           H  
ATOM   3312 2HB  PRO A 215      -3.845 -15.747   8.714  1.00  2.61           H  
ATOM   3313 1HG  PRO A 215      -5.908 -15.866   6.444  1.00  2.61           H  
ATOM   3314 2HG  PRO A 215      -5.580 -14.600   7.600  1.00  2.61           H  
ATOM   3315 1HD  PRO A 215      -4.611 -14.620   4.995  1.00  2.61           H  
ATOM   3316 2HD  PRO A 215      -3.958 -13.660   6.405  1.00  2.61           H  
ATOM   3317  N   GLY A 216      -4.559 -18.190   5.760  1.00  2.18           N  
ATOM   3318  CA  GLY A 216      -4.972 -19.407   5.051  1.00  2.18           C  
ATOM   3319  C   GLY A 216      -5.546 -19.126   3.662  1.00  2.18           C  
ATOM   3320  O   GLY A 216      -6.078 -20.020   3.000  1.00  2.18           O  
ATOM   3321  H   GLY A 216      -5.259 -17.490   5.930  1.00  2.18           H  
ATOM   3322 1HA  GLY A 216      -4.119 -20.078   4.960  1.00  2.18           H  
ATOM   3323 2HA  GLY A 216      -5.718 -19.930   5.647  1.00  2.18           H  
ATOM   3324  N   TYR A 217      -5.447 -17.878   3.239  1.00  1.73           N  
ATOM   3325  CA  TYR A 217      -5.952 -17.427   1.944  1.00  1.73           C  
ATOM   3326  C   TYR A 217      -4.899 -16.570   1.309  1.00  1.73           C  
ATOM   3327  O   TYR A 217      -4.090 -16.002   2.029  1.00  1.73           O  
ATOM   3328  CB  TYR A 217      -7.242 -16.616   2.084  1.00  1.73           C  
ATOM   3329  CG  TYR A 217      -8.357 -17.374   2.718  1.00  1.73           C  
ATOM   3330  CD1 TYR A 217      -8.573 -17.347   4.096  1.00  1.73           C  
ATOM   3331  CD2 TYR A 217      -9.153 -18.119   1.925  1.00  1.73           C  
ATOM   3332  CE1 TYR A 217      -9.613 -18.086   4.638  1.00  1.73           C  
ATOM   3333  CE2 TYR A 217     -10.173 -18.838   2.460  1.00  1.73           C  
ATOM   3334  CZ  TYR A 217     -10.418 -18.842   3.803  1.00  1.73           C  
ATOM   3335  OH  TYR A 217     -11.457 -19.613   4.325  1.00  1.73           O  
ATOM   3336  H   TYR A 217      -4.983 -17.215   3.837  1.00  1.73           H  
ATOM   3337  HA  TYR A 217      -6.129 -18.286   1.297  1.00  1.73           H  
ATOM   3338 1HB  TYR A 217      -7.048 -15.721   2.678  1.00  1.73           H  
ATOM   3339 2HB  TYR A 217      -7.570 -16.286   1.092  1.00  1.73           H  
ATOM   3340  HD1 TYR A 217      -7.929 -16.751   4.743  1.00  1.73           H  
ATOM   3341  HD2 TYR A 217      -8.970 -18.137   0.849  1.00  1.73           H  
ATOM   3342  HE1 TYR A 217      -9.790 -18.072   5.706  1.00  1.73           H  
ATOM   3343  HE2 TYR A 217     -10.789 -19.418   1.808  1.00  1.73           H  
ATOM   3344  HH  TYR A 217     -11.634 -19.331   5.235  1.00  1.73           H  
ATOM   3345  N   GLU A 218      -4.895 -16.465  -0.010  1.00  1.35           N  
ATOM   3346  CA  GLU A 218      -3.997 -15.514  -0.649  1.00  1.35           C  
ATOM   3347  C   GLU A 218      -4.821 -14.245  -0.844  1.00  1.35           C  
ATOM   3348  O   GLU A 218      -5.958 -14.312  -1.337  1.00  1.35           O  
ATOM   3349  CB  GLU A 218      -3.438 -16.060  -1.962  1.00  1.35           C  
ATOM   3350  CG  GLU A 218      -2.382 -15.168  -2.628  1.00  1.35           C  
ATOM   3351  CD  GLU A 218      -1.876 -15.705  -3.954  1.00  1.35           C  
ATOM   3352  OE1 GLU A 218      -2.272 -16.781  -4.331  1.00  1.35           O  
ATOM   3353  OE2 GLU A 218      -1.085 -15.038  -4.582  1.00  1.35           O  
ATOM   3354  H   GLU A 218      -5.573 -16.977  -0.572  1.00  1.35           H  
ATOM   3355  HA  GLU A 218      -3.165 -15.286   0.017  1.00  1.35           H  
ATOM   3356 1HB  GLU A 218      -2.993 -17.041  -1.786  1.00  1.35           H  
ATOM   3357 2HB  GLU A 218      -4.253 -16.197  -2.665  1.00  1.35           H  
ATOM   3358 1HG  GLU A 218      -2.780 -14.179  -2.768  1.00  1.35           H  
ATOM   3359 2HG  GLU A 218      -1.541 -15.079  -1.940  1.00  1.35           H  
ATOM   3360  N   SER A 219      -4.295 -13.099  -0.433  1.00  1.09           N  
ATOM   3361  CA  SER A 219      -5.081 -11.874  -0.546  1.00  1.09           C  
ATOM   3362  C   SER A 219      -4.324 -10.649  -1.021  1.00  1.09           C  
ATOM   3363  O   SER A 219      -3.126 -10.495  -0.791  1.00  1.09           O  
ATOM   3364  CB  SER A 219      -5.679 -11.531   0.797  1.00  1.09           C  
ATOM   3365  OG  SER A 219      -6.545 -12.529   1.260  1.00  1.09           O  
ATOM   3366  H   SER A 219      -3.350 -13.085  -0.021  1.00  1.09           H  
ATOM   3367  HA  SER A 219      -5.892 -12.055  -1.248  1.00  1.09           H  
ATOM   3368 1HB  SER A 219      -4.864 -11.415   1.488  1.00  1.09           H  
ATOM   3369 2HB  SER A 219      -6.205 -10.578   0.738  1.00  1.09           H  
ATOM   3370  HG  SER A 219      -7.293 -12.512   0.648  1.00  1.09           H  
ATOM   3371  N   ALA A 220      -5.066  -9.728  -1.622  1.00  0.93           N  
ATOM   3372  CA  ALA A 220      -4.532  -8.410  -1.925  1.00  0.93           C  
ATOM   3373  C   ALA A 220      -5.633  -7.380  -1.910  1.00  0.93           C  
ATOM   3374  O   ALA A 220      -6.733  -7.648  -2.372  1.00  0.93           O  
ATOM   3375  CB  ALA A 220      -3.860  -8.403  -3.265  1.00  0.93           C  
ATOM   3376  H   ALA A 220      -6.025  -9.968  -1.876  1.00  0.93           H  
ATOM   3377  HA  ALA A 220      -3.814  -8.147  -1.172  1.00  0.93           H  
ATOM   3378 1HB  ALA A 220      -3.460  -7.414  -3.472  1.00  0.93           H  
ATOM   3379 2HB  ALA A 220      -3.046  -9.124  -3.267  1.00  0.93           H  
ATOM   3380 3HB  ALA A 220      -4.592  -8.664  -4.015  1.00  0.93           H  
ATOM   3381  N   VAL A 221      -5.342  -6.190  -1.409  1.00  0.85           N  
ATOM   3382  CA  VAL A 221      -6.342  -5.138  -1.445  1.00  0.85           C  
ATOM   3383  C   VAL A 221      -5.799  -3.933  -2.147  1.00  0.85           C  
ATOM   3384  O   VAL A 221      -4.788  -3.357  -1.734  1.00  0.85           O  
ATOM   3385  CB  VAL A 221      -6.810  -4.714  -0.032  1.00  0.85           C  
ATOM   3386  CG1 VAL A 221      -7.884  -3.594  -0.178  1.00  0.85           C  
ATOM   3387  CG2 VAL A 221      -7.363  -5.909   0.731  1.00  0.85           C  
ATOM   3388  H   VAL A 221      -4.427  -6.021  -1.016  1.00  0.85           H  
ATOM   3389  HA  VAL A 221      -7.193  -5.469  -2.018  1.00  0.85           H  
ATOM   3390  HB  VAL A 221      -5.971  -4.296   0.515  1.00  0.85           H  
ATOM   3391 1HG1 VAL A 221      -8.212  -3.278   0.802  1.00  0.85           H  
ATOM   3392 2HG1 VAL A 221      -7.463  -2.742  -0.711  1.00  0.85           H  
ATOM   3393 3HG1 VAL A 221      -8.731  -3.976  -0.735  1.00  0.85           H  
ATOM   3394 1HG2 VAL A 221      -7.681  -5.584   1.702  1.00  0.85           H  
ATOM   3395 2HG2 VAL A 221      -8.196  -6.321   0.207  1.00  0.85           H  
ATOM   3396 3HG2 VAL A 221      -6.599  -6.673   0.840  1.00  0.85           H  
ATOM   3397  N   LEU A 222      -6.489  -3.546  -3.197  1.00  0.82           N  
ATOM   3398  CA  LEU A 222      -6.093  -2.394  -3.962  1.00  0.82           C  
ATOM   3399  C   LEU A 222      -6.860  -1.171  -3.498  1.00  0.82           C  
ATOM   3400  O   LEU A 222      -8.048  -1.266  -3.182  1.00  0.82           O  
ATOM   3401  CB  LEU A 222      -6.328  -2.684  -5.438  1.00  0.82           C  
ATOM   3402  CG  LEU A 222      -5.508  -3.827  -6.021  1.00  0.82           C  
ATOM   3403  CD1 LEU A 222      -5.904  -4.070  -7.442  1.00  0.82           C  
ATOM   3404  CD2 LEU A 222      -4.080  -3.439  -5.939  1.00  0.82           C  
ATOM   3405  H   LEU A 222      -7.316  -4.074  -3.484  1.00  0.82           H  
ATOM   3406  HA  LEU A 222      -5.035  -2.219  -3.808  1.00  0.82           H  
ATOM   3407 1HB  LEU A 222      -7.382  -2.917  -5.588  1.00  0.82           H  
ATOM   3408 2HB  LEU A 222      -6.088  -1.822  -5.997  1.00  0.82           H  
ATOM   3409  HG  LEU A 222      -5.676  -4.741  -5.452  1.00  0.82           H  
ATOM   3410 1HD1 LEU A 222      -5.308  -4.879  -7.865  1.00  0.82           H  
ATOM   3411 2HD1 LEU A 222      -6.954  -4.339  -7.474  1.00  0.82           H  
ATOM   3412 3HD1 LEU A 222      -5.741  -3.162  -8.018  1.00  0.82           H  
ATOM   3413 1HD2 LEU A 222      -3.446  -4.217  -6.337  1.00  0.82           H  
ATOM   3414 2HD2 LEU A 222      -3.914  -2.516  -6.502  1.00  0.82           H  
ATOM   3415 3HD2 LEU A 222      -3.852  -3.280  -4.919  1.00  0.82           H  
ATOM   3416  N   ALA A 223      -6.215  -0.011  -3.497  1.00  0.83           N  
ATOM   3417  CA  ALA A 223      -6.932   1.198  -3.115  1.00  0.83           C  
ATOM   3418  C   ALA A 223      -6.497   2.415  -3.903  1.00  0.83           C  
ATOM   3419  O   ALA A 223      -5.351   2.530  -4.359  1.00  0.83           O  
ATOM   3420  CB  ALA A 223      -6.743   1.489  -1.625  1.00  0.83           C  
ATOM   3421  H   ALA A 223      -5.219   0.013  -3.714  1.00  0.83           H  
ATOM   3422  HA  ALA A 223      -7.983   1.034  -3.322  1.00  0.83           H  
ATOM   3423 1HB  ALA A 223      -7.318   2.379  -1.356  1.00  0.83           H  
ATOM   3424 2HB  ALA A 223      -7.096   0.638  -1.050  1.00  0.83           H  
ATOM   3425 3HB  ALA A 223      -5.688   1.659  -1.420  1.00  0.83           H  
ATOM   3426  N   SER A 224      -7.427   3.354  -4.013  1.00  0.85           N  
ATOM   3427  CA  SER A 224      -7.155   4.621  -4.669  1.00  0.85           C  
ATOM   3428  C   SER A 224      -6.135   5.442  -3.881  1.00  0.85           C  
ATOM   3429  O   SER A 224      -5.991   5.274  -2.671  1.00  0.85           O  
ATOM   3430  CB  SER A 224      -8.462   5.395  -4.856  1.00  0.85           C  
ATOM   3431  OG  SER A 224      -9.052   5.809  -3.619  1.00  0.85           O  
ATOM   3432  H   SER A 224      -8.359   3.146  -3.645  1.00  0.85           H  
ATOM   3433  HA  SER A 224      -6.734   4.412  -5.654  1.00  0.85           H  
ATOM   3434 1HB  SER A 224      -8.266   6.273  -5.469  1.00  0.85           H  
ATOM   3435 2HB  SER A 224      -9.170   4.777  -5.404  1.00  0.85           H  
ATOM   3436  HG  SER A 224      -9.704   6.482  -3.881  1.00  0.85           H  
ATOM   3437  N   ASP A 225      -5.490   6.400  -4.552  1.00  0.88           N  
ATOM   3438  CA  ASP A 225      -4.491   7.290  -3.937  1.00  0.88           C  
ATOM   3439  C   ASP A 225      -5.022   8.113  -2.765  1.00  0.88           C  
ATOM   3440  O   ASP A 225      -4.276   8.483  -1.848  1.00  0.88           O  
ATOM   3441  CB  ASP A 225      -3.923   8.224  -4.996  1.00  0.88           C  
ATOM   3442  CG  ASP A 225      -2.945   7.539  -5.938  1.00  0.88           C  
ATOM   3443  OD1 ASP A 225      -2.487   6.461  -5.670  1.00  0.88           O  
ATOM   3444  OD2 ASP A 225      -2.646   8.097  -6.943  1.00  0.88           O  
ATOM   3445  H   ASP A 225      -5.673   6.493  -5.540  1.00  0.88           H  
ATOM   3446  HA  ASP A 225      -3.676   6.666  -3.564  1.00  0.88           H  
ATOM   3447 1HB  ASP A 225      -4.747   8.621  -5.593  1.00  0.88           H  
ATOM   3448 2HB  ASP A 225      -3.450   9.078  -4.526  1.00  0.88           H  
ATOM   3449  N   ASP A 226      -6.316   8.393  -2.790  1.00  0.90           N  
ATOM   3450  CA  ASP A 226      -6.954   9.161  -1.737  1.00  0.90           C  
ATOM   3451  C   ASP A 226      -7.520   8.242  -0.654  1.00  0.90           C  
ATOM   3452  O   ASP A 226      -8.145   8.713   0.295  1.00  0.90           O  
ATOM   3453  CB  ASP A 226      -8.076  10.016  -2.315  1.00  0.90           C  
ATOM   3454  CG  ASP A 226      -7.572  11.097  -3.268  1.00  0.90           C  
ATOM   3455  OD1 ASP A 226      -6.562  11.699  -2.995  1.00  0.90           O  
ATOM   3456  OD2 ASP A 226      -8.211  11.305  -4.279  1.00  0.90           O  
ATOM   3457  H   ASP A 226      -6.870   8.058  -3.564  1.00  0.90           H  
ATOM   3458  HA  ASP A 226      -6.211   9.814  -1.280  1.00  0.90           H  
ATOM   3459 1HB  ASP A 226      -8.786   9.379  -2.846  1.00  0.90           H  
ATOM   3460 2HB  ASP A 226      -8.616  10.498  -1.499  1.00  0.90           H  
ATOM   3461  N   LYS A 227      -7.318   6.925  -0.807  1.00  0.91           N  
ATOM   3462  CA  LYS A 227      -7.832   5.919   0.113  1.00  0.91           C  
ATOM   3463  C   LYS A 227      -9.352   6.015   0.286  1.00  0.91           C  
ATOM   3464  O   LYS A 227      -9.880   5.967   1.403  1.00  0.91           O  
ATOM   3465  CB  LYS A 227      -7.133   6.037   1.457  1.00  0.91           C  
ATOM   3466  CG  LYS A 227      -5.629   5.795   1.468  1.00  0.91           C  
ATOM   3467  CD  LYS A 227      -5.081   5.974   2.898  1.00  0.91           C  
ATOM   3468  CE  LYS A 227      -3.599   5.715   2.994  1.00  0.91           C  
ATOM   3469  NZ  LYS A 227      -3.083   5.940   4.383  1.00  0.91           N  
ATOM   3470  H   LYS A 227      -6.772   6.577  -1.589  1.00  0.91           H  
ATOM   3471  HA  LYS A 227      -7.606   4.937  -0.307  1.00  0.91           H  
ATOM   3472 1HB  LYS A 227      -7.297   7.018   1.870  1.00  0.91           H  
ATOM   3473 2HB  LYS A 227      -7.563   5.332   2.135  1.00  0.91           H  
ATOM   3474 1HG  LYS A 227      -5.426   4.777   1.131  1.00  0.91           H  
ATOM   3475 2HG  LYS A 227      -5.136   6.494   0.792  1.00  0.91           H  
ATOM   3476 1HD  LYS A 227      -5.268   6.989   3.219  1.00  0.91           H  
ATOM   3477 2HD  LYS A 227      -5.598   5.303   3.578  1.00  0.91           H  
ATOM   3478 1HE  LYS A 227      -3.408   4.683   2.715  1.00  0.91           H  
ATOM   3479 2HE  LYS A 227      -3.070   6.372   2.304  1.00  0.91           H  
ATOM   3480 1HZ  LYS A 227      -2.093   5.748   4.417  1.00  0.91           H  
ATOM   3481 2HZ  LYS A 227      -3.244   6.898   4.659  1.00  0.91           H  
ATOM   3482 3HZ  LYS A 227      -3.567   5.320   5.018  1.00  0.91           H  
ATOM   3483  N   LYS A 228     -10.069   6.151  -0.831  1.00  0.89           N  
ATOM   3484  CA  LYS A 228     -11.525   6.252  -0.776  1.00  0.89           C  
ATOM   3485  C   LYS A 228     -12.219   5.051  -1.411  1.00  0.89           C  
ATOM   3486  O   LYS A 228     -13.311   4.680  -0.992  1.00  0.89           O  
ATOM   3487  CB  LYS A 228     -11.984   7.557  -1.396  1.00  0.89           C  
ATOM   3488  CG  LYS A 228     -11.471   8.782  -0.634  1.00  0.89           C  
ATOM   3489  CD  LYS A 228     -11.911  10.044  -1.272  1.00  0.89           C  
ATOM   3490  CE  LYS A 228     -13.381  10.300  -0.995  1.00  0.89           C  
ATOM   3491  NZ  LYS A 228     -13.847  11.491  -1.689  1.00  0.89           N  
ATOM   3492  H   LYS A 228      -9.595   6.165  -1.727  1.00  0.89           H  
ATOM   3493  HA  LYS A 228     -11.827   6.275   0.271  1.00  0.89           H  
ATOM   3494 1HB  LYS A 228     -11.636   7.624  -2.427  1.00  0.89           H  
ATOM   3495 2HB  LYS A 228     -13.080   7.595  -1.413  1.00  0.89           H  
ATOM   3496 1HG  LYS A 228     -11.826   8.752   0.394  1.00  0.89           H  
ATOM   3497 2HG  LYS A 228     -10.401   8.767  -0.623  1.00  0.89           H  
ATOM   3498 1HD  LYS A 228     -11.321  10.876  -0.888  1.00  0.89           H  
ATOM   3499 2HD  LYS A 228     -11.754   9.979  -2.348  1.00  0.89           H  
ATOM   3500 1HE  LYS A 228     -13.961   9.446  -1.327  1.00  0.89           H  
ATOM   3501 2HE  LYS A 228     -13.530  10.433   0.075  1.00  0.89           H  
ATOM   3502 1HZ  LYS A 228     -14.830  11.640  -1.508  1.00  0.89           H  
ATOM   3503 2HZ  LYS A 228     -13.321  12.298  -1.405  1.00  0.89           H  
ATOM   3504 3HZ  LYS A 228     -13.699  11.291  -2.686  1.00  0.89           H  
ATOM   3505  N   VAL A 229     -11.583   4.432  -2.406  1.00  0.87           N  
ATOM   3506  CA  VAL A 229     -12.168   3.259  -3.053  1.00  0.87           C  
ATOM   3507  C   VAL A 229     -11.271   2.058  -2.807  1.00  0.87           C  
ATOM   3508  O   VAL A 229     -10.058   2.148  -3.017  1.00  0.87           O  
ATOM   3509  CB  VAL A 229     -12.315   3.442  -4.574  1.00  0.87           C  
ATOM   3510  CG1 VAL A 229     -12.878   2.172  -5.164  1.00  0.87           C  
ATOM   3511  CG2 VAL A 229     -13.200   4.615  -4.878  1.00  0.87           C  
ATOM   3512  H   VAL A 229     -10.690   4.788  -2.733  1.00  0.87           H  
ATOM   3513  HA  VAL A 229     -13.151   3.062  -2.622  1.00  0.87           H  
ATOM   3514  HB  VAL A 229     -11.336   3.607  -5.011  1.00  0.87           H  
ATOM   3515 1HG1 VAL A 229     -12.968   2.277  -6.225  1.00  0.87           H  
ATOM   3516 2HG1 VAL A 229     -12.224   1.341  -4.947  1.00  0.87           H  
ATOM   3517 3HG1 VAL A 229     -13.845   1.981  -4.730  1.00  0.87           H  
ATOM   3518 1HG2 VAL A 229     -13.301   4.732  -5.956  1.00  0.87           H  
ATOM   3519 2HG2 VAL A 229     -14.163   4.433  -4.443  1.00  0.87           H  
ATOM   3520 3HG2 VAL A 229     -12.776   5.524  -4.455  1.00  0.87           H  
ATOM   3521  N   ARG A 230     -11.848   0.937  -2.356  1.00  0.84           N  
ATOM   3522  CA  ARG A 230     -11.032  -0.251  -2.113  1.00  0.84           C  
ATOM   3523  C   ARG A 230     -11.598  -1.503  -2.798  1.00  0.84           C  
ATOM   3524  O   ARG A 230     -12.814  -1.760  -2.774  1.00  0.84           O  
ATOM   3525  CB  ARG A 230     -10.970  -0.558  -0.634  1.00  0.84           C  
ATOM   3526  CG  ARG A 230     -10.499   0.520   0.272  1.00  0.84           C  
ATOM   3527  CD  ARG A 230     -10.608   0.068   1.686  1.00  0.84           C  
ATOM   3528  NE  ARG A 230      -9.515  -0.807   2.099  1.00  0.84           N  
ATOM   3529  CZ  ARG A 230      -9.537  -1.589   3.201  1.00  0.84           C  
ATOM   3530  NH1 ARG A 230     -10.610  -1.653   3.972  1.00  0.84           N  
ATOM   3531  NH2 ARG A 230      -8.469  -2.287   3.531  1.00  0.84           N  
ATOM   3532  H   ARG A 230     -12.843   0.918  -2.171  1.00  0.84           H  
ATOM   3533  HA  ARG A 230     -10.030  -0.069  -2.487  1.00  0.84           H  
ATOM   3534 1HB  ARG A 230     -11.953  -0.785  -0.317  1.00  0.84           H  
ATOM   3535 2HB  ARG A 230     -10.350  -1.441  -0.468  1.00  0.84           H  
ATOM   3536 1HG  ARG A 230      -9.461   0.767   0.051  1.00  0.84           H  
ATOM   3537 2HG  ARG A 230     -11.126   1.406   0.153  1.00  0.84           H  
ATOM   3538 1HD  ARG A 230     -10.645   0.908   2.347  1.00  0.84           H  
ATOM   3539 2HD  ARG A 230     -11.542  -0.491   1.797  1.00  0.84           H  
ATOM   3540  HE  ARG A 230      -8.665  -0.790   1.547  1.00  0.84           H  
ATOM   3541 1HH1 ARG A 230     -11.484  -1.131   3.757  1.00  0.84           H  
ATOM   3542 2HH1 ARG A 230     -10.605  -2.229   4.796  1.00  0.84           H  
ATOM   3543 1HH2 ARG A 230      -7.619  -2.225   2.986  1.00  0.84           H  
ATOM   3544 2HH2 ARG A 230      -8.487  -2.857   4.358  1.00  0.84           H  
ATOM   3545  N   ILE A 231     -10.692  -2.288  -3.376  1.00  0.81           N  
ATOM   3546  CA  ILE A 231     -11.025  -3.555  -4.018  1.00  0.81           C  
ATOM   3547  C   ILE A 231     -10.149  -4.737  -3.594  1.00  0.81           C  
ATOM   3548  O   ILE A 231      -9.032  -4.857  -4.098  1.00  0.81           O  
ATOM   3549  CB  ILE A 231     -10.899  -3.457  -5.551  1.00  0.81           C  
ATOM   3550  CG1 ILE A 231     -11.797  -2.337  -6.155  1.00  0.81           C  
ATOM   3551  CG2 ILE A 231     -11.172  -4.798  -6.147  1.00  0.81           C  
ATOM   3552  CD1 ILE A 231     -11.582  -2.124  -7.672  1.00  0.81           C  
ATOM   3553  H   ILE A 231      -9.719  -1.985  -3.355  1.00  0.81           H  
ATOM   3554  HA  ILE A 231     -12.063  -3.791  -3.791  1.00  0.81           H  
ATOM   3555  HB  ILE A 231      -9.874  -3.181  -5.799  1.00  0.81           H  
ATOM   3556 1HG1 ILE A 231     -12.845  -2.591  -5.978  1.00  0.81           H  
ATOM   3557 2HG1 ILE A 231     -11.580  -1.397  -5.655  1.00  0.81           H  
ATOM   3558 1HG2 ILE A 231     -11.058  -4.764  -7.225  1.00  0.81           H  
ATOM   3559 2HG2 ILE A 231     -10.488  -5.537  -5.731  1.00  0.81           H  
ATOM   3560 3HG2 ILE A 231     -12.163  -5.059  -5.891  1.00  0.81           H  
ATOM   3561 1HD1 ILE A 231     -12.238  -1.326  -8.028  1.00  0.81           H  
ATOM   3562 2HD1 ILE A 231     -10.541  -1.847  -7.859  1.00  0.81           H  
ATOM   3563 3HD1 ILE A 231     -11.814  -3.046  -8.208  1.00  0.81           H  
ATOM   3564  N   PRO A 232     -10.537  -5.511  -2.571  1.00  0.79           N  
ATOM   3565  CA  PRO A 232      -9.961  -6.788  -2.198  1.00  0.79           C  
ATOM   3566  C   PRO A 232     -10.108  -7.846  -3.280  1.00  0.79           C  
ATOM   3567  O   PRO A 232     -11.177  -7.986  -3.889  1.00  0.79           O  
ATOM   3568  CB  PRO A 232     -10.743  -7.160  -0.946  1.00  0.79           C  
ATOM   3569  CG  PRO A 232     -11.250  -5.850  -0.427  1.00  0.79           C  
ATOM   3570  CD  PRO A 232     -11.507  -5.008  -1.630  1.00  0.79           C  
ATOM   3571  HA  PRO A 232      -8.914  -6.660  -1.952  1.00  0.79           H  
ATOM   3572 1HB  PRO A 232     -11.538  -7.863  -1.198  1.00  0.79           H  
ATOM   3573 2HB  PRO A 232     -10.085  -7.678  -0.235  1.00  0.79           H  
ATOM   3574 1HG  PRO A 232     -12.155  -6.038   0.125  1.00  0.79           H  
ATOM   3575 2HG  PRO A 232     -10.534  -5.397   0.270  1.00  0.79           H  
ATOM   3576 1HD  PRO A 232     -12.514  -5.146  -1.977  1.00  0.79           H  
ATOM   3577 2HD  PRO A 232     -11.289  -3.972  -1.378  1.00  0.79           H  
ATOM   3578  N   ILE A 233      -9.054  -8.624  -3.449  1.00  0.80           N  
ATOM   3579  CA  ILE A 233      -8.996  -9.780  -4.324  1.00  0.80           C  
ATOM   3580  C   ILE A 233      -8.567 -10.988  -3.491  1.00  0.80           C  
ATOM   3581  O   ILE A 233      -7.495 -10.967  -2.880  1.00  0.80           O  
ATOM   3582  CB  ILE A 233      -8.000  -9.540  -5.479  1.00  0.80           C  
ATOM   3583  CG1 ILE A 233      -8.383  -8.267  -6.246  1.00  0.80           C  
ATOM   3584  CG2 ILE A 233      -7.963 -10.722  -6.409  1.00  0.80           C  
ATOM   3585  CD1 ILE A 233      -7.657  -7.016  -5.774  1.00  0.80           C  
ATOM   3586  H   ILE A 233      -8.217  -8.391  -2.935  1.00  0.80           H  
ATOM   3587  HA  ILE A 233      -9.986  -9.972  -4.737  1.00  0.80           H  
ATOM   3588  HB  ILE A 233      -7.004  -9.382  -5.059  1.00  0.80           H  
ATOM   3589 1HG1 ILE A 233      -8.173  -8.412  -7.300  1.00  0.80           H  
ATOM   3590 2HG1 ILE A 233      -9.457  -8.104  -6.128  1.00  0.80           H  
ATOM   3591 1HG2 ILE A 233      -7.245 -10.538  -7.204  1.00  0.80           H  
ATOM   3592 2HG2 ILE A 233      -7.671 -11.608  -5.853  1.00  0.80           H  
ATOM   3593 3HG2 ILE A 233      -8.951 -10.871  -6.834  1.00  0.80           H  
ATOM   3594 1HD1 ILE A 233      -8.000  -6.162  -6.352  1.00  0.80           H  
ATOM   3595 2HD1 ILE A 233      -7.865  -6.853  -4.730  1.00  0.80           H  
ATOM   3596 3HD1 ILE A 233      -6.603  -7.118  -5.894  1.00  0.80           H  
ATOM   3597  N   ASN A 234      -9.410 -12.015  -3.411  1.00  0.85           N  
ATOM   3598  CA  ASN A 234      -9.052 -13.217  -2.652  1.00  0.85           C  
ATOM   3599  C   ASN A 234      -8.929 -14.462  -3.514  1.00  0.85           C  
ATOM   3600  O   ASN A 234      -9.660 -14.623  -4.489  1.00  0.85           O  
ATOM   3601  CB  ASN A 234     -10.000 -13.455  -1.491  1.00  0.85           C  
ATOM   3602  CG  ASN A 234      -9.798 -12.454  -0.382  1.00  0.85           C  
ATOM   3603  OD1 ASN A 234      -8.675 -12.013  -0.151  1.00  0.85           O  
ATOM   3604  ND2 ASN A 234     -10.817 -12.113   0.324  1.00  0.85           N  
ATOM   3605  H   ASN A 234     -10.313 -11.957  -3.886  1.00  0.85           H  
ATOM   3606  HA  ASN A 234      -8.065 -13.060  -2.220  1.00  0.85           H  
ATOM   3607 1HB  ASN A 234     -11.035 -13.395  -1.841  1.00  0.85           H  
ATOM   3608 2HB  ASN A 234      -9.841 -14.455  -1.096  1.00  0.85           H  
ATOM   3609 1HD2 ASN A 234     -10.715 -11.460   1.072  1.00  0.85           H  
ATOM   3610 2HD2 ASN A 234     -11.732 -12.488   0.134  1.00  0.85           H  
ATOM   3611  N   ALA A 235      -8.060 -15.378  -3.101  1.00  0.96           N  
ATOM   3612  CA  ALA A 235      -7.920 -16.658  -3.788  1.00  0.96           C  
ATOM   3613  C   ALA A 235      -7.613 -17.754  -2.760  1.00  0.96           C  
ATOM   3614  O   ALA A 235      -7.064 -17.471  -1.691  1.00  0.96           O  
ATOM   3615  CB  ALA A 235      -6.813 -16.560  -4.829  1.00  0.96           C  
ATOM   3616  H   ALA A 235      -7.443 -15.152  -2.317  1.00  0.96           H  
ATOM   3617  HA  ALA A 235      -8.861 -16.882  -4.285  1.00  0.96           H  
ATOM   3618 1HB  ALA A 235      -6.685 -17.484  -5.368  1.00  0.96           H  
ATOM   3619 2HB  ALA A 235      -7.072 -15.784  -5.527  1.00  0.96           H  
ATOM   3620 3HB  ALA A 235      -5.876 -16.311  -4.336  1.00  0.96           H  
ATOM   3621  N   PRO A 236      -7.998 -19.009  -3.011  1.00  1.15           N  
ATOM   3622  CA  PRO A 236      -7.754 -20.125  -2.129  1.00  1.15           C  
ATOM   3623  C   PRO A 236      -6.309 -20.566  -2.162  1.00  1.15           C  
ATOM   3624  O   PRO A 236      -5.652 -20.448  -3.197  1.00  1.15           O  
ATOM   3625  CB  PRO A 236      -8.662 -21.201  -2.717  1.00  1.15           C  
ATOM   3626  CG  PRO A 236      -8.741 -20.885  -4.200  1.00  1.15           C  
ATOM   3627  CD  PRO A 236      -8.687 -19.376  -4.291  1.00  1.15           C  
ATOM   3628  HA  PRO A 236      -8.059 -19.855  -1.105  1.00  1.15           H  
ATOM   3629 1HB  PRO A 236      -8.239 -22.197  -2.513  1.00  1.15           H  
ATOM   3630 2HB  PRO A 236      -9.641 -21.162  -2.230  1.00  1.15           H  
ATOM   3631 1HG  PRO A 236      -7.910 -21.364  -4.738  1.00  1.15           H  
ATOM   3632 2HG  PRO A 236      -9.667 -21.298  -4.620  1.00  1.15           H  
ATOM   3633 1HD  PRO A 236      -8.092 -19.116  -5.166  1.00  1.15           H  
ATOM   3634 2HD  PRO A 236      -9.691 -18.961  -4.362  1.00  1.15           H  
ATOM   3635  N   ILE A 237      -5.847 -21.191  -1.089  1.00  1.45           N  
ATOM   3636  CA  ILE A 237      -4.559 -21.849  -1.160  1.00  1.45           C  
ATOM   3637  C   ILE A 237      -4.820 -23.327  -1.371  1.00  1.45           C  
ATOM   3638  O   ILE A 237      -5.246 -24.054  -0.470  1.00  1.45           O  
ATOM   3639  CB  ILE A 237      -3.695 -21.586   0.082  1.00  1.45           C  
ATOM   3640  CG1 ILE A 237      -3.465 -20.069   0.219  1.00  1.45           C  
ATOM   3641  CG2 ILE A 237      -2.383 -22.358  -0.008  1.00  1.45           C  
ATOM   3642  CD1 ILE A 237      -2.756 -19.666   1.484  1.00  1.45           C  
ATOM   3643  H   ILE A 237      -6.391 -21.232  -0.237  1.00  1.45           H  
ATOM   3644  HA  ILE A 237      -4.012 -21.474  -2.024  1.00  1.45           H  
ATOM   3645  HB  ILE A 237      -4.238 -21.908   0.973  1.00  1.45           H  
ATOM   3646 1HG1 ILE A 237      -2.890 -19.712  -0.635  1.00  1.45           H  
ATOM   3647 2HG1 ILE A 237      -4.432 -19.578   0.208  1.00  1.45           H  
ATOM   3648 1HG2 ILE A 237      -1.788 -22.167   0.884  1.00  1.45           H  
ATOM   3649 2HG2 ILE A 237      -2.593 -23.419  -0.076  1.00  1.45           H  
ATOM   3650 3HG2 ILE A 237      -1.831 -22.036  -0.890  1.00  1.45           H  
ATOM   3651 1HD1 ILE A 237      -2.647 -18.580   1.516  1.00  1.45           H  
ATOM   3652 2HD1 ILE A 237      -3.324 -19.997   2.337  1.00  1.45           H  
ATOM   3653 3HD1 ILE A 237      -1.773 -20.127   1.512  1.00  1.45           H  
ATOM   3654  N   LEU A 238      -4.509 -23.785  -2.569  1.00  1.89           N  
ATOM   3655  CA  LEU A 238      -4.873 -25.126  -2.991  1.00  1.89           C  
ATOM   3656  C   LEU A 238      -3.848 -26.155  -2.551  1.00  1.89           C  
ATOM   3657  O   LEU A 238      -3.978 -27.346  -2.819  1.00  1.89           O  
ATOM   3658  CB  LEU A 238      -5.081 -25.109  -4.501  1.00  1.89           C  
ATOM   3659  CG  LEU A 238      -6.236 -24.167  -4.937  1.00  1.89           C  
ATOM   3660  CD1 LEU A 238      -6.326 -24.120  -6.444  1.00  1.89           C  
ATOM   3661  CD2 LEU A 238      -7.539 -24.643  -4.316  1.00  1.89           C  
ATOM   3662  H   LEU A 238      -4.103 -23.147  -3.242  1.00  1.89           H  
ATOM   3663  HA  LEU A 238      -5.824 -25.383  -2.525  1.00  1.89           H  
ATOM   3664 1HB  LEU A 238      -4.165 -24.773  -4.983  1.00  1.89           H  
ATOM   3665 2HB  LEU A 238      -5.311 -26.118  -4.842  1.00  1.89           H  
ATOM   3666  HG  LEU A 238      -6.025 -23.152  -4.584  1.00  1.89           H  
ATOM   3667 1HD1 LEU A 238      -7.129 -23.441  -6.737  1.00  1.89           H  
ATOM   3668 2HD1 LEU A 238      -5.381 -23.760  -6.851  1.00  1.89           H  
ATOM   3669 3HD1 LEU A 238      -6.533 -25.118  -6.829  1.00  1.89           H  
ATOM   3670 1HD2 LEU A 238      -8.337 -23.974  -4.608  1.00  1.89           H  
ATOM   3671 2HD2 LEU A 238      -7.765 -25.651  -4.663  1.00  1.89           H  
ATOM   3672 3HD2 LEU A 238      -7.447 -24.645  -3.231  1.00  1.89           H  
ATOM   3673  N   GLY A 239      -2.829 -25.668  -1.854  1.00  2.43           N  
ATOM   3674  CA  GLY A 239      -1.793 -26.497  -1.274  1.00  2.43           C  
ATOM   3675  C   GLY A 239      -2.184 -26.919   0.150  1.00  2.43           C  
ATOM   3676  O   GLY A 239      -1.402 -27.576   0.839  1.00  2.43           O  
ATOM   3677  H   GLY A 239      -2.795 -24.674  -1.701  1.00  2.43           H  
ATOM   3678 1HA  GLY A 239      -1.638 -27.381  -1.894  1.00  2.43           H  
ATOM   3679 2HA  GLY A 239      -0.854 -25.946  -1.251  1.00  2.43           H  
ATOM   3680  N   GLY A 240      -3.387 -26.522   0.600  1.00  2.93           N  
ATOM   3681  CA  GLY A 240      -3.841 -26.854   1.945  1.00  2.93           C  
ATOM   3682  C   GLY A 240      -4.448 -28.257   2.000  1.00  2.93           C  
ATOM   3683  O   GLY A 240      -4.395 -29.008   1.025  1.00  2.93           O  
ATOM   3684  H   GLY A 240      -3.998 -25.952   0.015  1.00  2.93           H  
ATOM   3685 1HA  GLY A 240      -3.005 -26.786   2.641  1.00  2.93           H  
ATOM   3686 2HA  GLY A 240      -4.583 -26.122   2.261  1.00  2.93           H  
ATOM   3687  N   GLU A 241      -5.041 -28.605   3.147  1.00  3.24           N  
ATOM   3688  CA  GLU A 241      -5.615 -29.941   3.354  1.00  3.24           C  
ATOM   3689  C   GLU A 241      -7.140 -30.009   3.212  1.00  3.24           C  
ATOM   3690  O   GLU A 241      -7.697 -31.075   2.949  1.00  3.24           O  
ATOM   3691  CB  GLU A 241      -5.219 -30.464   4.739  1.00  3.24           C  
ATOM   3692  CG  GLU A 241      -3.713 -30.644   4.935  1.00  3.24           C  
ATOM   3693  CD  GLU A 241      -3.340 -31.160   6.314  1.00  3.24           C  
ATOM   3694  OE1 GLU A 241      -4.206 -31.256   7.152  1.00  3.24           O  
ATOM   3695  OE2 GLU A 241      -2.186 -31.457   6.521  1.00  3.24           O  
ATOM   3696  H   GLU A 241      -5.060 -27.939   3.905  1.00  3.24           H  
ATOM   3697  HA  GLU A 241      -5.186 -30.608   2.605  1.00  3.24           H  
ATOM   3698 1HB  GLU A 241      -5.581 -29.776   5.504  1.00  3.24           H  
ATOM   3699 2HB  GLU A 241      -5.699 -31.426   4.912  1.00  3.24           H  
ATOM   3700 1HG  GLU A 241      -3.346 -31.346   4.187  1.00  3.24           H  
ATOM   3701 2HG  GLU A 241      -3.220 -29.687   4.765  1.00  3.24           H  
ATOM   3702  N   GLU A 242      -7.811 -28.884   3.429  1.00  3.22           N  
ATOM   3703  CA  GLU A 242      -9.271 -28.825   3.412  1.00  3.22           C  
ATOM   3704  C   GLU A 242      -9.734 -27.705   2.500  1.00  3.22           C  
ATOM   3705  O   GLU A 242      -8.997 -26.745   2.272  1.00  3.22           O  
ATOM   3706  CB  GLU A 242      -9.831 -28.623   4.827  1.00  3.22           C  
ATOM   3707  CG  GLU A 242      -9.520 -29.768   5.802  1.00  3.22           C  
ATOM   3708  CD  GLU A 242     -10.125 -29.573   7.178  1.00  3.22           C  
ATOM   3709  OE1 GLU A 242     -10.779 -28.579   7.387  1.00  3.22           O  
ATOM   3710  OE2 GLU A 242      -9.930 -30.423   8.017  1.00  3.22           O  
ATOM   3711  H   GLU A 242      -7.291 -28.043   3.616  1.00  3.22           H  
ATOM   3712  HA  GLU A 242      -9.659 -29.764   3.016  1.00  3.22           H  
ATOM   3713 1HB  GLU A 242      -9.426 -27.704   5.248  1.00  3.22           H  
ATOM   3714 2HB  GLU A 242     -10.914 -28.508   4.775  1.00  3.22           H  
ATOM   3715 1HG  GLU A 242      -9.897 -30.699   5.379  1.00  3.22           H  
ATOM   3716 2HG  GLU A 242      -8.440 -29.863   5.904  1.00  3.22           H  
ATOM   3717  N   GLU A 243     -10.952 -27.811   1.979  1.00  2.92           N  
ATOM   3718  CA  GLU A 243     -11.454 -26.750   1.119  1.00  2.92           C  
ATOM   3719  C   GLU A 243     -11.835 -25.516   1.927  1.00  2.92           C  
ATOM   3720  O   GLU A 243     -12.603 -25.592   2.890  1.00  2.92           O  
ATOM   3721  CB  GLU A 243     -12.638 -27.238   0.290  1.00  2.92           C  
ATOM   3722  CG  GLU A 243     -12.271 -28.326  -0.718  1.00  2.92           C  
ATOM   3723  CD  GLU A 243     -13.368 -28.606  -1.684  1.00  2.92           C  
ATOM   3724  OE1 GLU A 243     -14.432 -28.041  -1.548  1.00  2.92           O  
ATOM   3725  OE2 GLU A 243     -13.160 -29.345  -2.629  1.00  2.92           O  
ATOM   3726  H   GLU A 243     -11.522 -28.617   2.186  1.00  2.92           H  
ATOM   3727  HA  GLU A 243     -10.659 -26.463   0.430  1.00  2.92           H  
ATOM   3728 1HB  GLU A 243     -13.407 -27.634   0.950  1.00  2.92           H  
ATOM   3729 2HB  GLU A 243     -13.073 -26.395  -0.254  1.00  2.92           H  
ATOM   3730 1HG  GLU A 243     -11.376 -28.033  -1.262  1.00  2.92           H  
ATOM   3731 2HG  GLU A 243     -12.039 -29.239  -0.173  1.00  2.92           H  
ATOM   3732  N   SER A 244     -11.272 -24.388   1.511  1.00  2.50           N  
ATOM   3733  CA  SER A 244     -11.439 -23.089   2.149  1.00  2.50           C  
ATOM   3734  C   SER A 244     -12.745 -22.405   1.762  1.00  2.50           C  
ATOM   3735  O   SER A 244     -13.391 -22.827   0.799  1.00  2.50           O  
ATOM   3736  CB  SER A 244     -10.271 -22.232   1.762  1.00  2.50           C  
ATOM   3737  OG  SER A 244     -10.320 -21.843   0.383  1.00  2.50           O  
ATOM   3738  H   SER A 244     -10.659 -24.450   0.712  1.00  2.50           H  
ATOM   3739  HA  SER A 244     -11.433 -23.234   3.231  1.00  2.50           H  
ATOM   3740 1HB  SER A 244     -10.224 -21.412   2.400  1.00  2.50           H  
ATOM   3741 2HB  SER A 244      -9.359 -22.803   1.930  1.00  2.50           H  
ATOM   3742  HG  SER A 244      -9.483 -21.391   0.221  1.00  2.50           H  
ATOM   3743  N   GLN A 245     -13.114 -21.315   2.465  1.00  2.08           N  
ATOM   3744  CA  GLN A 245     -14.364 -20.621   2.137  1.00  2.08           C  
ATOM   3745  C   GLN A 245     -14.295 -20.025   0.750  1.00  2.08           C  
ATOM   3746  O   GLN A 245     -15.262 -20.060  -0.005  1.00  2.08           O  
ATOM   3747  CB  GLN A 245     -14.661 -19.512   3.148  1.00  2.08           C  
ATOM   3748  CG  GLN A 245     -15.031 -20.010   4.536  1.00  2.08           C  
ATOM   3749  CD  GLN A 245     -15.255 -18.877   5.528  1.00  2.08           C  
ATOM   3750  OE1 GLN A 245     -14.600 -17.831   5.470  1.00  2.08           O  
ATOM   3751  NE2 GLN A 245     -16.200 -19.079   6.442  1.00  2.08           N  
ATOM   3752  H   GLN A 245     -12.532 -20.950   3.217  1.00  2.08           H  
ATOM   3753  HA  GLN A 245     -15.178 -21.344   2.157  1.00  2.08           H  
ATOM   3754 1HB  GLN A 245     -13.796 -18.856   3.235  1.00  2.08           H  
ATOM   3755 2HB  GLN A 245     -15.489 -18.904   2.779  1.00  2.08           H  
ATOM   3756 1HG  GLN A 245     -15.947 -20.594   4.468  1.00  2.08           H  
ATOM   3757 2HG  GLN A 245     -14.216 -20.632   4.912  1.00  2.08           H  
ATOM   3758 1HE2 GLN A 245     -16.402 -18.370   7.119  1.00  2.08           H  
ATOM   3759 2HE2 GLN A 245     -16.713 -19.938   6.451  1.00  2.08           H  
ATOM   3760  N   VAL A 246     -13.128 -19.519   0.409  1.00  1.73           N  
ATOM   3761  CA  VAL A 246     -12.899 -18.910  -0.878  1.00  1.73           C  
ATOM   3762  C   VAL A 246     -13.040 -19.929  -2.001  1.00  1.73           C  
ATOM   3763  O   VAL A 246     -13.655 -19.636  -3.030  1.00  1.73           O  
ATOM   3764  CB  VAL A 246     -11.555 -18.205  -0.887  1.00  1.73           C  
ATOM   3765  CG1 VAL A 246     -11.254 -17.796  -2.174  1.00  1.73           C  
ATOM   3766  CG2 VAL A 246     -11.650 -16.958  -0.017  1.00  1.73           C  
ATOM   3767  H   VAL A 246     -12.383 -19.548   1.083  1.00  1.73           H  
ATOM   3768  HA  VAL A 246     -13.654 -18.146  -1.025  1.00  1.73           H  
ATOM   3769  HB  VAL A 246     -10.782 -18.881  -0.542  1.00  1.73           H  
ATOM   3770 1HG1 VAL A 246     -10.317 -17.268  -2.186  1.00  1.73           H  
ATOM   3771 2HG1 VAL A 246     -11.221 -18.652  -2.827  1.00  1.73           H  
ATOM   3772 3HG1 VAL A 246     -12.035 -17.159  -2.433  1.00  1.73           H  
ATOM   3773 1HG2 VAL A 246     -10.697 -16.433  -0.028  1.00  1.73           H  
ATOM   3774 2HG2 VAL A 246     -12.427 -16.302  -0.413  1.00  1.73           H  
ATOM   3775 3HG2 VAL A 246     -11.905 -17.229   1.001  1.00  1.73           H  
ATOM   3776  N   LEU A 247     -12.500 -21.138  -1.825  1.00  1.47           N  
ATOM   3777  CA  LEU A 247     -12.708 -22.116  -2.887  1.00  1.47           C  
ATOM   3778  C   LEU A 247     -14.198 -22.409  -3.023  1.00  1.47           C  
ATOM   3779  O   LEU A 247     -14.720 -22.526  -4.137  1.00  1.47           O  
ATOM   3780  CB  LEU A 247     -11.964 -23.418  -2.645  1.00  1.47           C  
ATOM   3781  CG  LEU A 247     -12.137 -24.448  -3.746  1.00  1.47           C  
ATOM   3782  CD1 LEU A 247     -11.634 -23.865  -5.067  1.00  1.47           C  
ATOM   3783  CD2 LEU A 247     -11.376 -25.691  -3.372  1.00  1.47           C  
ATOM   3784  H   LEU A 247     -11.966 -21.376  -0.983  1.00  1.47           H  
ATOM   3785  HA  LEU A 247     -12.354 -21.690  -3.823  1.00  1.47           H  
ATOM   3786 1HB  LEU A 247     -10.907 -23.210  -2.541  1.00  1.47           H  
ATOM   3787 2HB  LEU A 247     -12.326 -23.857  -1.708  1.00  1.47           H  
ATOM   3788  HG  LEU A 247     -13.194 -24.689  -3.857  1.00  1.47           H  
ATOM   3789 1HD1 LEU A 247     -11.762 -24.600  -5.861  1.00  1.47           H  
ATOM   3790 2HD1 LEU A 247     -12.206 -22.969  -5.309  1.00  1.47           H  
ATOM   3791 3HD1 LEU A 247     -10.588 -23.610  -4.977  1.00  1.47           H  
ATOM   3792 1HD2 LEU A 247     -11.497 -26.448  -4.147  1.00  1.47           H  
ATOM   3793 2HD2 LEU A 247     -10.321 -25.456  -3.256  1.00  1.47           H  
ATOM   3794 3HD2 LEU A 247     -11.768 -26.062  -2.438  1.00  1.47           H  
ATOM   3795  N   LYS A 248     -14.889 -22.547  -1.887  1.00  1.28           N  
ATOM   3796  CA  LYS A 248     -16.313 -22.832  -1.915  1.00  1.28           C  
ATOM   3797  C   LYS A 248     -17.067 -21.702  -2.615  1.00  1.28           C  
ATOM   3798  O   LYS A 248     -18.021 -21.963  -3.351  1.00  1.28           O  
ATOM   3799  CB  LYS A 248     -16.829 -23.053  -0.496  1.00  1.28           C  
ATOM   3800  CG  LYS A 248     -16.323 -24.352   0.126  1.00  1.28           C  
ATOM   3801  CD  LYS A 248     -16.773 -24.519   1.566  1.00  1.28           C  
ATOM   3802  CE  LYS A 248     -16.189 -25.795   2.167  1.00  1.28           C  
ATOM   3803  NZ  LYS A 248     -16.569 -25.965   3.599  1.00  1.28           N  
ATOM   3804  H   LYS A 248     -14.414 -22.461  -0.985  1.00  1.28           H  
ATOM   3805  HA  LYS A 248     -16.470 -23.748  -2.484  1.00  1.28           H  
ATOM   3806 1HB  LYS A 248     -16.516 -22.232   0.139  1.00  1.28           H  
ATOM   3807 2HB  LYS A 248     -17.916 -23.071  -0.498  1.00  1.28           H  
ATOM   3808 1HG  LYS A 248     -16.692 -25.194  -0.459  1.00  1.28           H  
ATOM   3809 2HG  LYS A 248     -15.234 -24.369   0.092  1.00  1.28           H  
ATOM   3810 1HD  LYS A 248     -16.426 -23.665   2.149  1.00  1.28           H  
ATOM   3811 2HD  LYS A 248     -17.860 -24.559   1.614  1.00  1.28           H  
ATOM   3812 1HE  LYS A 248     -16.546 -26.653   1.600  1.00  1.28           H  
ATOM   3813 2HE  LYS A 248     -15.101 -25.752   2.092  1.00  1.28           H  
ATOM   3814 1HZ  LYS A 248     -16.158 -26.815   3.957  1.00  1.28           H  
ATOM   3815 2HZ  LYS A 248     -16.225 -25.177   4.130  1.00  1.28           H  
ATOM   3816 3HZ  LYS A 248     -17.572 -26.015   3.680  1.00  1.28           H  
ATOM   3817  N   PHE A 249     -16.619 -20.452  -2.430  1.00  1.14           N  
ATOM   3818  CA  PHE A 249     -17.249 -19.313  -3.093  1.00  1.14           C  
ATOM   3819  C   PHE A 249     -17.114 -19.439  -4.605  1.00  1.14           C  
ATOM   3820  O   PHE A 249     -18.079 -19.218  -5.339  1.00  1.14           O  
ATOM   3821  CB  PHE A 249     -16.576 -18.011  -2.691  1.00  1.14           C  
ATOM   3822  CG  PHE A 249     -16.823 -17.541  -1.287  1.00  1.14           C  
ATOM   3823  CD1 PHE A 249     -17.880 -18.025  -0.537  1.00  1.14           C  
ATOM   3824  CD2 PHE A 249     -15.976 -16.599  -0.713  1.00  1.14           C  
ATOM   3825  CE1 PHE A 249     -18.082 -17.583   0.758  1.00  1.14           C  
ATOM   3826  CE2 PHE A 249     -16.174 -16.159   0.575  1.00  1.14           C  
ATOM   3827  CZ  PHE A 249     -17.230 -16.653   1.315  1.00  1.14           C  
ATOM   3828  H   PHE A 249     -15.851 -20.291  -1.781  1.00  1.14           H  
ATOM   3829  HA  PHE A 249     -18.306 -19.284  -2.828  1.00  1.14           H  
ATOM   3830 1HB  PHE A 249     -15.512 -18.112  -2.815  1.00  1.14           H  
ATOM   3831 2HB  PHE A 249     -16.878 -17.248  -3.365  1.00  1.14           H  
ATOM   3832  HD1 PHE A 249     -18.554 -18.761  -0.975  1.00  1.14           H  
ATOM   3833  HD2 PHE A 249     -15.143 -16.210  -1.300  1.00  1.14           H  
ATOM   3834  HE1 PHE A 249     -18.917 -17.973   1.338  1.00  1.14           H  
ATOM   3835  HE2 PHE A 249     -15.499 -15.421   1.010  1.00  1.14           H  
ATOM   3836  HZ  PHE A 249     -17.393 -16.309   2.335  1.00  1.14           H  
ATOM   3837  N   LEU A 250     -15.931 -19.858  -5.073  1.00  1.04           N  
ATOM   3838  CA  LEU A 250     -15.713 -20.059  -6.506  1.00  1.04           C  
ATOM   3839  C   LEU A 250     -16.603 -21.173  -7.029  1.00  1.04           C  
ATOM   3840  O   LEU A 250     -17.138 -21.103  -8.140  1.00  1.04           O  
ATOM   3841  CB  LEU A 250     -14.236 -20.377  -6.787  1.00  1.04           C  
ATOM   3842  CG  LEU A 250     -13.276 -19.209  -6.629  1.00  1.04           C  
ATOM   3843  CD1 LEU A 250     -11.839 -19.695  -6.643  1.00  1.04           C  
ATOM   3844  CD2 LEU A 250     -13.501 -18.239  -7.815  1.00  1.04           C  
ATOM   3845  H   LEU A 250     -15.162 -20.014  -4.415  1.00  1.04           H  
ATOM   3846  HA  LEU A 250     -15.972 -19.137  -7.026  1.00  1.04           H  
ATOM   3847 1HB  LEU A 250     -13.917 -21.160  -6.105  1.00  1.04           H  
ATOM   3848 2HB  LEU A 250     -14.148 -20.751  -7.806  1.00  1.04           H  
ATOM   3849  HG  LEU A 250     -13.466 -18.717  -5.690  1.00  1.04           H  
ATOM   3850 1HD1 LEU A 250     -11.171 -18.846  -6.535  1.00  1.04           H  
ATOM   3851 2HD1 LEU A 250     -11.685 -20.381  -5.817  1.00  1.04           H  
ATOM   3852 3HD1 LEU A 250     -11.635 -20.201  -7.576  1.00  1.04           H  
ATOM   3853 1HD2 LEU A 250     -12.830 -17.389  -7.739  1.00  1.04           H  
ATOM   3854 2HD2 LEU A 250     -13.307 -18.760  -8.753  1.00  1.04           H  
ATOM   3855 3HD2 LEU A 250     -14.533 -17.892  -7.804  1.00  1.04           H  
ATOM   3856  N   LYS A 251     -16.804 -22.219  -6.234  1.00  0.96           N  
ATOM   3857  CA  LYS A 251     -17.683 -23.269  -6.717  1.00  0.96           C  
ATOM   3858  C   LYS A 251     -19.131 -22.769  -6.775  1.00  0.96           C  
ATOM   3859  O   LYS A 251     -19.815 -22.939  -7.785  1.00  0.96           O  
ATOM   3860  CB  LYS A 251     -17.610 -24.501  -5.815  1.00  0.96           C  
ATOM   3861  CG  LYS A 251     -16.303 -25.289  -5.875  1.00  0.96           C  
ATOM   3862  CD  LYS A 251     -16.388 -26.491  -4.946  1.00  0.96           C  
ATOM   3863  CE  LYS A 251     -15.133 -27.339  -4.962  1.00  0.96           C  
ATOM   3864  NZ  LYS A 251     -15.269 -28.502  -4.042  1.00  0.96           N  
ATOM   3865  H   LYS A 251     -16.330 -22.286  -5.331  1.00  0.96           H  
ATOM   3866  HA  LYS A 251     -17.377 -23.547  -7.724  1.00  0.96           H  
ATOM   3867 1HB  LYS A 251     -17.756 -24.191  -4.780  1.00  0.96           H  
ATOM   3868 2HB  LYS A 251     -18.424 -25.180  -6.066  1.00  0.96           H  
ATOM   3869 1HG  LYS A 251     -16.116 -25.625  -6.894  1.00  0.96           H  
ATOM   3870 2HG  LYS A 251     -15.477 -24.646  -5.559  1.00  0.96           H  
ATOM   3871 1HD  LYS A 251     -16.546 -26.138  -3.924  1.00  0.96           H  
ATOM   3872 2HD  LYS A 251     -17.234 -27.113  -5.230  1.00  0.96           H  
ATOM   3873 1HE  LYS A 251     -14.945 -27.700  -5.970  1.00  0.96           H  
ATOM   3874 2HE  LYS A 251     -14.288 -26.736  -4.636  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 251     -14.410 -29.057  -4.011  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 251     -15.408 -28.169  -3.086  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 251     -16.033 -29.086  -4.309  1.00  0.96           H  
ATOM   3878  N   ALA A 252     -19.572 -22.079  -5.720  1.00  0.90           N  
ATOM   3879  CA  ALA A 252     -20.940 -21.568  -5.608  1.00  0.90           C  
ATOM   3880  C   ALA A 252     -21.290 -20.592  -6.716  1.00  0.90           C  
ATOM   3881  O   ALA A 252     -22.405 -20.584  -7.238  1.00  0.90           O  
ATOM   3882  CB  ALA A 252     -21.105 -20.872  -4.275  1.00  0.90           C  
ATOM   3883  H   ALA A 252     -18.944 -21.940  -4.932  1.00  0.90           H  
ATOM   3884  HA  ALA A 252     -21.624 -22.413  -5.667  1.00  0.90           H  
ATOM   3885 1HB  ALA A 252     -22.106 -20.522  -4.183  1.00  0.90           H  
ATOM   3886 2HB  ALA A 252     -20.885 -21.567  -3.468  1.00  0.90           H  
ATOM   3887 3HB  ALA A 252     -20.421 -20.027  -4.219  1.00  0.90           H  
ATOM   3888  N   ALA A 253     -20.309 -19.774  -7.070  1.00  0.85           N  
ATOM   3889  CA  ALA A 253     -20.403 -18.756  -8.096  1.00  0.85           C  
ATOM   3890  C   ALA A 253     -20.087 -19.278  -9.487  1.00  0.85           C  
ATOM   3891  O   ALA A 253     -20.088 -18.512 -10.448  1.00  0.85           O  
ATOM   3892  CB  ALA A 253     -19.453 -17.638  -7.756  1.00  0.85           C  
ATOM   3893  H   ALA A 253     -19.424 -19.830  -6.566  1.00  0.85           H  
ATOM   3894  HA  ALA A 253     -21.423 -18.379  -8.111  1.00  0.85           H  
ATOM   3895 1HB  ALA A 253     -19.522 -16.851  -8.493  1.00  0.85           H  
ATOM   3896 2HB  ALA A 253     -19.701 -17.248  -6.777  1.00  0.85           H  
ATOM   3897 3HB  ALA A 253     -18.437 -18.034  -7.742  1.00  0.85           H  
ATOM   3898  N   ASN A 254     -19.755 -20.561  -9.620  1.00  0.81           N  
ATOM   3899  CA  ASN A 254     -19.379 -21.073 -10.924  1.00  0.81           C  
ATOM   3900  C   ASN A 254     -18.243 -20.243 -11.550  1.00  0.81           C  
ATOM   3901  O   ASN A 254     -18.263 -19.943 -12.749  1.00  0.81           O  
ATOM   3902  CB  ASN A 254     -20.611 -21.152 -11.814  1.00  0.81           C  
ATOM   3903  CG  ASN A 254     -21.587 -22.210 -11.340  1.00  0.81           C  
ATOM   3904  OD1 ASN A 254     -21.191 -23.375 -11.197  1.00  0.81           O  
ATOM   3905  ND2 ASN A 254     -22.828 -21.849 -11.076  1.00  0.81           N  
ATOM   3906  H   ASN A 254     -19.775 -21.204  -8.831  1.00  0.81           H  
ATOM   3907  HA  ASN A 254     -18.995 -22.085 -10.786  1.00  0.81           H  
ATOM   3908 1HB  ASN A 254     -21.126 -20.207 -11.827  1.00  0.81           H  
ATOM   3909 2HB  ASN A 254     -20.311 -21.377 -12.833  1.00  0.81           H  
ATOM   3910 1HD2 ASN A 254     -23.477 -22.533 -10.750  1.00  0.81           H  
ATOM   3911 2HD2 ASN A 254     -23.139 -20.881 -11.164  1.00  0.81           H  
ATOM   3912  N   GLY A 255     -17.227 -19.921 -10.739  1.00  0.79           N  
ATOM   3913  CA  GLY A 255     -16.084 -19.131 -11.182  1.00  0.79           C  
ATOM   3914  C   GLY A 255     -16.009 -17.756 -10.490  1.00  0.79           C  
ATOM   3915  O   GLY A 255     -16.794 -17.463  -9.596  1.00  0.79           O  
ATOM   3916  H   GLY A 255     -17.258 -20.234  -9.770  1.00  0.79           H  
ATOM   3917 1HA  GLY A 255     -15.169 -19.694 -10.988  1.00  0.79           H  
ATOM   3918 2HA  GLY A 255     -16.166 -19.012 -12.257  1.00  0.79           H  
ATOM   3919  N   PRO A 256     -15.039 -16.915 -10.874  1.00  0.77           N  
ATOM   3920  CA  PRO A 256     -14.687 -15.628 -10.275  1.00  0.77           C  
ATOM   3921  C   PRO A 256     -15.686 -14.467 -10.394  1.00  0.77           C  
ATOM   3922  O   PRO A 256     -16.505 -14.394 -11.324  1.00  0.77           O  
ATOM   3923  CB  PRO A 256     -13.378 -15.313 -10.997  1.00  0.77           C  
ATOM   3924  CG  PRO A 256     -13.415 -16.077 -12.291  1.00  0.77           C  
ATOM   3925  CD  PRO A 256     -14.169 -17.317 -11.998  1.00  0.77           C  
ATOM   3926  HA  PRO A 256     -14.477 -15.803  -9.214  1.00  0.77           H  
ATOM   3927 1HB  PRO A 256     -13.257 -14.222 -11.112  1.00  0.77           H  
ATOM   3928 2HB  PRO A 256     -12.573 -15.660 -10.402  1.00  0.77           H  
ATOM   3929 1HG  PRO A 256     -13.867 -15.517 -13.071  1.00  0.77           H  
ATOM   3930 2HG  PRO A 256     -12.385 -16.300 -12.619  1.00  0.77           H  
ATOM   3931 1HD  PRO A 256     -14.736 -17.568 -12.895  1.00  0.77           H  
ATOM   3932 2HD  PRO A 256     -13.483 -18.121 -11.695  1.00  0.77           H  
ATOM   3933  N   GLY A 257     -15.578 -13.546  -9.422  1.00  0.75           N  
ATOM   3934  CA  GLY A 257     -16.397 -12.320  -9.361  1.00  0.75           C  
ATOM   3935  C   GLY A 257     -16.669 -11.870  -7.915  1.00  0.75           C  
ATOM   3936  O   GLY A 257     -16.095 -12.406  -6.967  1.00  0.75           O  
ATOM   3937  H   GLY A 257     -14.858 -13.707  -8.715  1.00  0.75           H  
ATOM   3938 1HA  GLY A 257     -15.898 -11.519  -9.906  1.00  0.75           H  
ATOM   3939 2HA  GLY A 257     -17.346 -12.497  -9.867  1.00  0.75           H  
ATOM   3940  N   VAL A 258     -17.533 -10.870  -7.737  1.00  0.74           N  
ATOM   3941  CA  VAL A 258     -17.824 -10.351  -6.378  1.00  0.74           C  
ATOM   3942  C   VAL A 258     -18.573 -11.268  -5.432  1.00  0.74           C  
ATOM   3943  O   VAL A 258     -19.586 -11.864  -5.795  1.00  0.74           O  
ATOM   3944  CB  VAL A 258     -18.611  -9.072  -6.439  1.00  0.74           C  
ATOM   3945  CG1 VAL A 258     -19.064  -8.608  -5.040  1.00  0.74           C  
ATOM   3946  CG2 VAL A 258     -17.785  -8.081  -7.007  1.00  0.74           C  
ATOM   3947  H   VAL A 258     -17.974 -10.440  -8.559  1.00  0.74           H  
ATOM   3948  HA  VAL A 258     -16.886 -10.102  -5.918  1.00  0.74           H  
ATOM   3949  HB  VAL A 258     -19.454  -9.245  -7.054  1.00  0.74           H  
ATOM   3950 1HG1 VAL A 258     -19.606  -7.683  -5.125  1.00  0.74           H  
ATOM   3951 2HG1 VAL A 258     -19.712  -9.352  -4.586  1.00  0.74           H  
ATOM   3952 3HG1 VAL A 258     -18.192  -8.451  -4.409  1.00  0.74           H  
ATOM   3953 1HG2 VAL A 258     -18.324  -7.144  -7.102  1.00  0.74           H  
ATOM   3954 2HG2 VAL A 258     -16.915  -7.947  -6.375  1.00  0.74           H  
ATOM   3955 3HG2 VAL A 258     -17.486  -8.441  -7.972  1.00  0.74           H  
ATOM   3956  N   GLN A 259     -18.049 -11.351  -4.213  1.00  0.73           N  
ATOM   3957  CA  GLN A 259     -18.620 -12.131  -3.127  1.00  0.73           C  
ATOM   3958  C   GLN A 259     -19.175 -11.301  -1.971  1.00  0.73           C  
ATOM   3959  O   GLN A 259     -20.109 -11.729  -1.287  1.00  0.73           O  
ATOM   3960  CB  GLN A 259     -17.558 -13.064  -2.571  1.00  0.73           C  
ATOM   3961  CG  GLN A 259     -17.086 -14.044  -3.572  1.00  0.73           C  
ATOM   3962  CD  GLN A 259     -18.208 -14.992  -3.996  1.00  0.73           C  
ATOM   3963  OE1 GLN A 259     -18.816 -15.647  -3.145  1.00  0.73           O  
ATOM   3964  NE2 GLN A 259     -18.486 -15.079  -5.285  1.00  0.73           N  
ATOM   3965  H   GLN A 259     -17.203 -10.822  -4.043  1.00  0.73           H  
ATOM   3966  HA  GLN A 259     -19.436 -12.723  -3.535  1.00  0.73           H  
ATOM   3967 1HB  GLN A 259     -16.698 -12.478  -2.228  1.00  0.73           H  
ATOM   3968 2HB  GLN A 259     -17.954 -13.609  -1.713  1.00  0.73           H  
ATOM   3969 1HG  GLN A 259     -16.741 -13.496  -4.446  1.00  0.73           H  
ATOM   3970 2HG  GLN A 259     -16.280 -14.625  -3.142  1.00  0.73           H  
ATOM   3971 1HE2 GLN A 259     -19.214 -15.685  -5.596  1.00  0.73           H  
ATOM   3972 2HE2 GLN A 259     -17.996 -14.524  -5.961  1.00  0.73           H  
ATOM   3973  N   HIS A 260     -18.600 -10.129  -1.735  1.00  0.73           N  
ATOM   3974  CA  HIS A 260     -18.959  -9.420  -0.510  1.00  0.73           C  
ATOM   3975  C   HIS A 260     -18.868  -7.902  -0.574  1.00  0.73           C  
ATOM   3976  O   HIS A 260     -17.910  -7.326  -1.095  1.00  0.73           O  
ATOM   3977  CB  HIS A 260     -18.057  -9.962   0.606  1.00  0.73           C  
ATOM   3978  CG  HIS A 260     -18.231  -9.437   1.896  1.00  0.73           C  
ATOM   3979  ND1 HIS A 260     -19.238  -9.811   2.701  1.00  0.73           N  
ATOM   3980  CD2 HIS A 260     -17.489  -8.560   2.585  1.00  0.73           C  
ATOM   3981  CE1 HIS A 260     -19.142  -9.189   3.815  1.00  0.73           C  
ATOM   3982  NE2 HIS A 260     -18.064  -8.424   3.779  1.00  0.73           N  
ATOM   3983  H   HIS A 260     -17.856  -9.793  -2.347  1.00  0.73           H  
ATOM   3984  HA  HIS A 260     -19.987  -9.661  -0.257  1.00  0.73           H  
ATOM   3985 1HB  HIS A 260     -18.206 -11.041   0.681  1.00  0.73           H  
ATOM   3986 2HB  HIS A 260     -17.041  -9.818   0.358  1.00  0.73           H  
ATOM   3987  HD2 HIS A 260     -16.578  -8.062   2.243  1.00  0.73           H  
ATOM   3988  HE1 HIS A 260     -19.827  -9.310   4.641  1.00  0.73           H  
ATOM   3989  HE2 HIS A 260     -17.707  -7.821   4.548  1.00  0.73           H  
ATOM   3990  N   ILE A 261     -19.886  -7.253  -0.018  1.00  0.72           N  
ATOM   3991  CA  ILE A 261     -19.926  -5.795   0.033  1.00  0.72           C  
ATOM   3992  C   ILE A 261     -19.882  -5.287   1.466  1.00  0.72           C  
ATOM   3993  O   ILE A 261     -20.746  -5.632   2.279  1.00  0.72           O  
ATOM   3994  CB  ILE A 261     -21.210  -5.285  -0.596  1.00  0.72           C  
ATOM   3995  CG1 ILE A 261     -21.311  -5.736  -2.031  1.00  0.72           C  
ATOM   3996  CG2 ILE A 261     -21.263  -3.762  -0.491  1.00  0.72           C  
ATOM   3997  CD1 ILE A 261     -22.674  -5.500  -2.595  1.00  0.72           C  
ATOM   3998  H   ILE A 261     -20.649  -7.803   0.390  1.00  0.72           H  
ATOM   3999  HA  ILE A 261     -19.068  -5.391  -0.504  1.00  0.72           H  
ATOM   4000  HB  ILE A 261     -22.053  -5.715  -0.067  1.00  0.72           H  
ATOM   4001 1HG1 ILE A 261     -20.566  -5.212  -2.611  1.00  0.72           H  
ATOM   4002 2HG1 ILE A 261     -21.101  -6.801  -2.097  1.00  0.72           H  
ATOM   4003 1HG2 ILE A 261     -22.190  -3.396  -0.920  1.00  0.72           H  
ATOM   4004 2HG2 ILE A 261     -21.209  -3.469   0.546  1.00  0.72           H  
ATOM   4005 3HG2 ILE A 261     -20.415  -3.336  -1.023  1.00  0.72           H  
ATOM   4006 1HD1 ILE A 261     -22.724  -5.832  -3.601  1.00  0.72           H  
ATOM   4007 2HD1 ILE A 261     -23.377  -6.056  -2.016  1.00  0.72           H  
ATOM   4008 3HD1 ILE A 261     -22.924  -4.448  -2.552  1.00  0.72           H  
ATOM   4009  N   ALA A 262     -18.898  -4.452   1.765  1.00  0.72           N  
ATOM   4010  CA  ALA A 262     -18.778  -3.902   3.102  1.00  0.72           C  
ATOM   4011  C   ALA A 262     -19.119  -2.430   3.114  1.00  0.72           C  
ATOM   4012  O   ALA A 262     -18.606  -1.661   2.288  1.00  0.72           O  
ATOM   4013  CB  ALA A 262     -17.390  -4.096   3.614  1.00  0.72           C  
ATOM   4014  H   ALA A 262     -18.212  -4.197   1.053  1.00  0.72           H  
ATOM   4015  HA  ALA A 262     -19.477  -4.419   3.750  1.00  0.72           H  
ATOM   4016 1HB  ALA A 262     -17.310  -3.698   4.624  1.00  0.72           H  
ATOM   4017 2HB  ALA A 262     -17.149  -5.162   3.623  1.00  0.72           H  
ATOM   4018 3HB  ALA A 262     -16.719  -3.568   2.955  1.00  0.72           H  
ATOM   4019  N   LEU A 263     -19.921  -2.023   4.089  1.00  0.71           N  
ATOM   4020  CA  LEU A 263     -20.331  -0.639   4.195  1.00  0.71           C  
ATOM   4021  C   LEU A 263     -19.902   0.004   5.510  1.00  0.71           C  
ATOM   4022  O   LEU A 263     -20.032  -0.583   6.586  1.00  0.71           O  
ATOM   4023  CB  LEU A 263     -21.863  -0.570   4.047  1.00  0.71           C  
ATOM   4024  CG  LEU A 263     -22.418  -1.086   2.680  1.00  0.71           C  
ATOM   4025  CD1 LEU A 263     -22.774  -2.544   2.809  1.00  0.71           C  
ATOM   4026  CD2 LEU A 263     -23.636  -0.285   2.242  1.00  0.71           C  
ATOM   4027  H   LEU A 263     -20.289  -2.711   4.739  1.00  0.71           H  
ATOM   4028  HA  LEU A 263     -19.870  -0.078   3.390  1.00  0.71           H  
ATOM   4029 1HB  LEU A 263     -22.316  -1.165   4.842  1.00  0.71           H  
ATOM   4030 2HB  LEU A 263     -22.172   0.472   4.163  1.00  0.71           H  
ATOM   4031  HG  LEU A 263     -21.637  -0.995   1.930  1.00  0.71           H  
ATOM   4032 1HD1 LEU A 263     -23.135  -2.892   1.850  1.00  0.71           H  
ATOM   4033 2HD1 LEU A 263     -21.906  -3.128   3.105  1.00  0.71           H  
ATOM   4034 3HD1 LEU A 263     -23.554  -2.663   3.561  1.00  0.71           H  
ATOM   4035 1HD2 LEU A 263     -23.996  -0.659   1.280  1.00  0.71           H  
ATOM   4036 2HD2 LEU A 263     -24.414  -0.390   2.970  1.00  0.71           H  
ATOM   4037 3HD2 LEU A 263     -23.360   0.761   2.148  1.00  0.71           H  
ATOM   4038  N   GLU A 264     -19.441   1.239   5.400  1.00  0.71           N  
ATOM   4039  CA  GLU A 264     -18.994   2.090   6.491  1.00  0.71           C  
ATOM   4040  C   GLU A 264     -20.144   2.681   7.259  1.00  0.71           C  
ATOM   4041  O   GLU A 264     -21.071   3.226   6.645  1.00  0.71           O  
ATOM   4042  CB  GLU A 264     -18.169   3.259   5.934  1.00  0.71           C  
ATOM   4043  CG  GLU A 264     -17.657   4.303   6.946  1.00  0.71           C  
ATOM   4044  CD  GLU A 264     -16.943   5.496   6.270  1.00  0.71           C  
ATOM   4045  OE1 GLU A 264     -16.631   5.427   5.094  1.00  0.71           O  
ATOM   4046  OE2 GLU A 264     -16.759   6.489   6.932  1.00  0.71           O  
ATOM   4047  H   GLU A 264     -19.394   1.639   4.475  1.00  0.71           H  
ATOM   4048  HA  GLU A 264     -18.381   1.498   7.162  1.00  0.71           H  
ATOM   4049 1HB  GLU A 264     -17.306   2.866   5.393  1.00  0.71           H  
ATOM   4050 2HB  GLU A 264     -18.773   3.801   5.218  1.00  0.71           H  
ATOM   4051 1HG  GLU A 264     -18.501   4.696   7.510  1.00  0.71           H  
ATOM   4052 2HG  GLU A 264     -16.975   3.820   7.652  1.00  0.71           H  
ATOM   4053  N   SER A 265     -20.010   2.672   8.583  1.00  0.71           N  
ATOM   4054  CA  SER A 265     -20.938   3.338   9.494  1.00  0.71           C  
ATOM   4055  C   SER A 265     -20.183   4.086  10.583  1.00  0.71           C  
ATOM   4056  O   SER A 265     -19.129   3.657  11.041  1.00  0.71           O  
ATOM   4057  CB  SER A 265     -21.887   2.370  10.166  1.00  0.71           C  
ATOM   4058  OG  SER A 265     -22.682   3.061  11.119  1.00  0.71           O  
ATOM   4059  H   SER A 265     -19.225   2.134   8.962  1.00  0.71           H  
ATOM   4060  HA  SER A 265     -21.527   4.062   8.925  1.00  0.71           H  
ATOM   4061 1HB  SER A 265     -22.524   1.919   9.426  1.00  0.71           H  
ATOM   4062 2HB  SER A 265     -21.327   1.569  10.655  1.00  0.71           H  
ATOM   4063  HG  SER A 265     -23.508   2.534  11.246  1.00  0.71           H  
ATOM   4064  N   ARG A 266     -20.733   5.219  11.002  1.00  0.70           N  
ATOM   4065  CA  ARG A 266     -20.144   5.999  12.091  1.00  0.70           C  
ATOM   4066  C   ARG A 266     -20.560   5.506  13.477  1.00  0.70           C  
ATOM   4067  O   ARG A 266     -20.055   5.991  14.491  1.00  0.70           O  
ATOM   4068  CB  ARG A 266     -20.478   7.471  11.929  1.00  0.70           C  
ATOM   4069  CG  ARG A 266     -19.823   8.113  10.716  1.00  0.70           C  
ATOM   4070  CD  ARG A 266     -20.282   9.520  10.465  1.00  0.70           C  
ATOM   4071  NE  ARG A 266     -21.683   9.584  10.072  1.00  0.70           N  
ATOM   4072  CZ  ARG A 266     -22.369  10.719   9.838  1.00  0.70           C  
ATOM   4073  NH1 ARG A 266     -21.780  11.888   9.963  1.00  0.70           N  
ATOM   4074  NH2 ARG A 266     -23.639  10.653   9.478  1.00  0.70           N  
ATOM   4075  H   ARG A 266     -21.598   5.526  10.570  1.00  0.70           H  
ATOM   4076  HA  ARG A 266     -19.061   5.904  12.021  1.00  0.70           H  
ATOM   4077 1HB  ARG A 266     -21.557   7.589  11.831  1.00  0.70           H  
ATOM   4078 2HB  ARG A 266     -20.164   8.020  12.817  1.00  0.70           H  
ATOM   4079 1HG  ARG A 266     -18.746   8.146  10.883  1.00  0.70           H  
ATOM   4080 2HG  ARG A 266     -20.019   7.503   9.845  1.00  0.70           H  
ATOM   4081 1HD  ARG A 266     -20.155  10.112  11.371  1.00  0.70           H  
ATOM   4082 2HD  ARG A 266     -19.685   9.954   9.663  1.00  0.70           H  
ATOM   4083  HE  ARG A 266     -22.179   8.710   9.961  1.00  0.70           H  
ATOM   4084 1HH1 ARG A 266     -20.808  11.938  10.237  1.00  0.70           H  
ATOM   4085 2HH1 ARG A 266     -22.298  12.736   9.786  1.00  0.70           H  
ATOM   4086 1HH2 ARG A 266     -24.091   9.753   9.382  1.00  0.70           H  
ATOM   4087 2HH2 ARG A 266     -24.158  11.500   9.300  1.00  0.70           H  
ATOM   4088  N   ASP A 267     -21.513   4.578  13.512  1.00  0.69           N  
ATOM   4089  CA  ASP A 267     -22.043   4.021  14.749  1.00  0.69           C  
ATOM   4090  C   ASP A 267     -22.575   2.619  14.520  1.00  0.69           C  
ATOM   4091  O   ASP A 267     -23.789   2.419  14.390  1.00  0.69           O  
ATOM   4092  CB  ASP A 267     -23.140   4.939  15.325  1.00  0.69           C  
ATOM   4093  CG  ASP A 267     -23.708   4.477  16.705  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267     -23.466   3.342  17.099  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267     -24.397   5.249  17.326  1.00  0.69           O  
ATOM   4096  H   ASP A 267     -21.870   4.204  12.632  1.00  0.69           H  
ATOM   4097  HA  ASP A 267     -21.229   3.957  15.472  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267     -22.738   5.948  15.440  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267     -23.966   4.998  14.615  1.00  0.69           H  
ATOM   4100  N   ILE A 268     -21.669   1.640  14.523  1.00  0.68           N  
ATOM   4101  CA  ILE A 268     -22.030   0.252  14.272  1.00  0.68           C  
ATOM   4102  C   ILE A 268     -22.998  -0.321  15.291  1.00  0.68           C  
ATOM   4103  O   ILE A 268     -23.734  -1.256  14.984  1.00  0.68           O  
ATOM   4104  CB  ILE A 268     -20.791  -0.648  14.174  1.00  0.68           C  
ATOM   4105  CG1 ILE A 268     -21.183  -1.990  13.547  1.00  0.68           C  
ATOM   4106  CG2 ILE A 268     -20.160  -0.876  15.522  1.00  0.68           C  
ATOM   4107  CD1 ILE A 268     -20.003  -2.845  13.121  1.00  0.68           C  
ATOM   4108  H   ILE A 268     -20.684   1.878  14.668  1.00  0.68           H  
ATOM   4109  HA  ILE A 268     -22.519   0.220  13.299  1.00  0.68           H  
ATOM   4110  HB  ILE A 268     -20.061  -0.174  13.517  1.00  0.68           H  
ATOM   4111 1HG1 ILE A 268     -21.764  -2.552  14.269  1.00  0.68           H  
ATOM   4112 2HG1 ILE A 268     -21.810  -1.799  12.694  1.00  0.68           H  
ATOM   4113 1HG2 ILE A 268     -19.295  -1.505  15.398  1.00  0.68           H  
ATOM   4114 2HG2 ILE A 268     -19.865   0.075  15.958  1.00  0.68           H  
ATOM   4115 3HG2 ILE A 268     -20.857  -1.361  16.166  1.00  0.68           H  
ATOM   4116 1HD1 ILE A 268     -20.370  -3.779  12.690  1.00  0.68           H  
ATOM   4117 2HD1 ILE A 268     -19.409  -2.311  12.374  1.00  0.68           H  
ATOM   4118 3HD1 ILE A 268     -19.380  -3.066  13.983  1.00  0.68           H  
ATOM   4119  N   PHE A 269     -23.003   0.206  16.514  1.00  0.66           N  
ATOM   4120  CA  PHE A 269     -23.914  -0.334  17.500  1.00  0.66           C  
ATOM   4121  C   PHE A 269     -25.333   0.061  17.147  1.00  0.66           C  
ATOM   4122  O   PHE A 269     -26.236  -0.778  17.138  1.00  0.66           O  
ATOM   4123  CB  PHE A 269     -23.563   0.162  18.896  1.00  0.66           C  
ATOM   4124  CG  PHE A 269     -22.275  -0.409  19.419  1.00  0.66           C  
ATOM   4125  CD1 PHE A 269     -21.712  -1.517  18.836  1.00  0.66           C  
ATOM   4126  CD2 PHE A 269     -21.634   0.158  20.486  1.00  0.66           C  
ATOM   4127  CE1 PHE A 269     -20.531  -2.053  19.300  1.00  0.66           C  
ATOM   4128  CE2 PHE A 269     -20.457  -0.365  20.956  1.00  0.66           C  
ATOM   4129  CZ  PHE A 269     -19.903  -1.467  20.367  1.00  0.66           C  
ATOM   4130  H   PHE A 269     -22.406   0.995  16.737  1.00  0.66           H  
ATOM   4131  HA  PHE A 269     -23.840  -1.417  17.477  1.00  0.66           H  
ATOM   4132 1HB  PHE A 269     -23.478   1.252  18.882  1.00  0.66           H  
ATOM   4133 2HB  PHE A 269     -24.361  -0.098  19.591  1.00  0.66           H  
ATOM   4134  HD1 PHE A 269     -22.222  -1.961  17.996  1.00  0.66           H  
ATOM   4135  HD2 PHE A 269     -22.069   1.036  20.970  1.00  0.66           H  
ATOM   4136  HE1 PHE A 269     -20.099  -2.933  18.824  1.00  0.66           H  
ATOM   4137  HE2 PHE A 269     -19.974   0.099  21.808  1.00  0.66           H  
ATOM   4138  HZ  PHE A 269     -18.976  -1.865  20.760  1.00  0.66           H  
ATOM   4139  N   LEU A 270     -25.542   1.332  16.808  1.00  0.66           N  
ATOM   4140  CA  LEU A 270     -26.890   1.756  16.465  1.00  0.66           C  
ATOM   4141  C   LEU A 270     -27.324   1.113  15.159  1.00  0.66           C  
ATOM   4142  O   LEU A 270     -28.459   0.635  15.049  1.00  0.66           O  
ATOM   4143  CB  LEU A 270     -27.005   3.268  16.361  1.00  0.66           C  
ATOM   4144  CG  LEU A 270     -28.396   3.777  16.082  1.00  0.66           C  
ATOM   4145  CD1 LEU A 270     -29.321   3.303  17.211  1.00  0.66           C  
ATOM   4146  CD2 LEU A 270     -28.355   5.291  15.988  1.00  0.66           C  
ATOM   4147  H   LEU A 270     -24.771   2.016  16.817  1.00  0.66           H  
ATOM   4148  HA  LEU A 270     -27.564   1.422  17.250  1.00  0.66           H  
ATOM   4149 1HB  LEU A 270     -26.652   3.715  17.293  1.00  0.66           H  
ATOM   4150 2HB  LEU A 270     -26.352   3.609  15.554  1.00  0.66           H  
ATOM   4151  HG  LEU A 270     -28.759   3.361  15.143  1.00  0.66           H  
ATOM   4152 1HD1 LEU A 270     -30.333   3.652  17.040  1.00  0.66           H  
ATOM   4153 2HD1 LEU A 270     -29.318   2.213  17.247  1.00  0.66           H  
ATOM   4154 3HD1 LEU A 270     -28.959   3.700  18.159  1.00  0.66           H  
ATOM   4155 1HD2 LEU A 270     -29.350   5.679  15.791  1.00  0.66           H  
ATOM   4156 2HD2 LEU A 270     -27.984   5.702  16.930  1.00  0.66           H  
ATOM   4157 3HD2 LEU A 270     -27.682   5.581  15.178  1.00  0.66           H  
ATOM   4158  N   THR A 271     -26.414   1.075  14.174  1.00  0.65           N  
ATOM   4159  CA  THR A 271     -26.752   0.485  12.888  1.00  0.65           C  
ATOM   4160  C   THR A 271     -27.169  -0.962  13.082  1.00  0.65           C  
ATOM   4161  O   THR A 271     -28.241  -1.366  12.629  1.00  0.65           O  
ATOM   4162  CB  THR A 271     -25.565   0.560  11.886  1.00  0.65           C  
ATOM   4163  OG1 THR A 271     -25.243   1.936  11.609  1.00  0.65           O  
ATOM   4164  CG2 THR A 271     -25.912  -0.137  10.583  1.00  0.65           C  
ATOM   4165  H   THR A 271     -25.488   1.480  14.320  1.00  0.65           H  
ATOM   4166  HA  THR A 271     -27.599   1.023  12.471  1.00  0.65           H  
ATOM   4167  HB  THR A 271     -24.698   0.076  12.326  1.00  0.65           H  
ATOM   4168  HG1 THR A 271     -26.062   2.382  11.301  1.00  0.65           H  
ATOM   4169 1HG2 THR A 271     -25.071  -0.076   9.902  1.00  0.65           H  
ATOM   4170 2HG2 THR A 271     -26.136  -1.173  10.793  1.00  0.65           H  
ATOM   4171 3HG2 THR A 271     -26.779   0.342  10.128  1.00  0.65           H  
ATOM   4172  N   MET A 272     -26.382  -1.747  13.814  1.00  0.66           N  
ATOM   4173  CA  MET A 272     -26.777  -3.126  14.002  1.00  0.66           C  
ATOM   4174  C   MET A 272     -28.049  -3.299  14.812  1.00  0.66           C  
ATOM   4175  O   MET A 272     -28.838  -4.192  14.512  1.00  0.66           O  
ATOM   4176  CB  MET A 272     -25.647  -3.925  14.605  1.00  0.66           C  
ATOM   4177  CG  MET A 272     -24.521  -4.212  13.648  1.00  0.66           C  
ATOM   4178  SD  MET A 272     -25.156  -5.024  12.192  1.00  0.66           S  
ATOM   4179  CE  MET A 272     -26.012  -6.353  13.026  1.00  0.66           C  
ATOM   4180  H   MET A 272     -25.504  -1.414  14.215  1.00  0.66           H  
ATOM   4181  HA  MET A 272     -26.974  -3.545  13.017  1.00  0.66           H  
ATOM   4182 1HB  MET A 272     -25.235  -3.367  15.449  1.00  0.66           H  
ATOM   4183 2HB  MET A 272     -26.026  -4.869  14.996  1.00  0.66           H  
ATOM   4184 1HG  MET A 272     -24.043  -3.281  13.350  1.00  0.66           H  
ATOM   4185 2HG  MET A 272     -23.778  -4.857  14.110  1.00  0.66           H  
ATOM   4186 1HE  MET A 272     -26.481  -6.997  12.311  1.00  0.66           H  
ATOM   4187 2HE  MET A 272     -25.321  -6.923  13.633  1.00  0.66           H  
ATOM   4188 3HE  MET A 272     -26.781  -5.933  13.672  1.00  0.66           H  
ATOM   4189  N   ARG A 273     -28.314  -2.433  15.787  1.00  0.68           N  
ATOM   4190  CA  ARG A 273     -29.560  -2.567  16.528  1.00  0.68           C  
ATOM   4191  C   ARG A 273     -30.763  -2.322  15.622  1.00  0.68           C  
ATOM   4192  O   ARG A 273     -31.751  -3.069  15.662  1.00  0.68           O  
ATOM   4193  CB  ARG A 273     -29.562  -1.603  17.698  1.00  0.68           C  
ATOM   4194  CG  ARG A 273     -28.634  -2.020  18.798  1.00  0.68           C  
ATOM   4195  CD  ARG A 273     -28.447  -0.999  19.839  1.00  0.68           C  
ATOM   4196  NE  ARG A 273     -27.576  -1.499  20.890  1.00  0.68           N  
ATOM   4197  CZ  ARG A 273     -26.895  -0.744  21.767  1.00  0.68           C  
ATOM   4198  NH1 ARG A 273     -26.966   0.567  21.719  1.00  0.68           N  
ATOM   4199  NH2 ARG A 273     -26.150  -1.329  22.679  1.00  0.68           N  
ATOM   4200  H   ARG A 273     -27.644  -1.705  16.046  1.00  0.68           H  
ATOM   4201  HA  ARG A 273     -29.619  -3.581  16.919  1.00  0.68           H  
ATOM   4202 1HB  ARG A 273     -29.250  -0.616  17.354  1.00  0.68           H  
ATOM   4203 2HB  ARG A 273     -30.567  -1.512  18.106  1.00  0.68           H  
ATOM   4204 1HG  ARG A 273     -29.062  -2.896  19.276  1.00  0.68           H  
ATOM   4205 2HG  ARG A 273     -27.669  -2.281  18.381  1.00  0.68           H  
ATOM   4206 1HD  ARG A 273     -27.984  -0.114  19.398  1.00  0.68           H  
ATOM   4207 2HD  ARG A 273     -29.407  -0.735  20.279  1.00  0.68           H  
ATOM   4208  HE  ARG A 273     -27.482  -2.502  20.974  1.00  0.68           H  
ATOM   4209 1HH1 ARG A 273     -27.537   1.017  21.021  1.00  0.68           H  
ATOM   4210 2HH1 ARG A 273     -26.445   1.126  22.389  1.00  0.68           H  
ATOM   4211 1HH2 ARG A 273     -26.090  -2.335  22.722  1.00  0.68           H  
ATOM   4212 2HH2 ARG A 273     -25.611  -0.763  23.350  1.00  0.68           H  
ATOM   4213  N   LYS A 274     -30.662  -1.311  14.757  1.00  0.71           N  
ATOM   4214  CA  LYS A 274     -31.751  -1.017  13.843  1.00  0.71           C  
ATOM   4215  C   LYS A 274     -31.910  -2.115  12.803  1.00  0.71           C  
ATOM   4216  O   LYS A 274     -33.025  -2.461  12.420  1.00  0.71           O  
ATOM   4217  CB  LYS A 274     -31.562   0.329  13.166  1.00  0.71           C  
ATOM   4218  CG  LYS A 274     -31.749   1.547  14.077  1.00  0.71           C  
ATOM   4219  CD  LYS A 274     -31.599   2.838  13.286  1.00  0.71           C  
ATOM   4220  CE  LYS A 274     -31.878   4.073  14.125  1.00  0.71           C  
ATOM   4221  NZ  LYS A 274     -31.795   5.332  13.316  1.00  0.71           N  
ATOM   4222  H   LYS A 274     -29.825  -0.722  14.756  1.00  0.71           H  
ATOM   4223  HA  LYS A 274     -32.676  -0.974  14.418  1.00  0.71           H  
ATOM   4224 1HB  LYS A 274     -30.554   0.376  12.744  1.00  0.71           H  
ATOM   4225 2HB  LYS A 274     -32.265   0.412  12.350  1.00  0.71           H  
ATOM   4226 1HG  LYS A 274     -32.733   1.515  14.541  1.00  0.71           H  
ATOM   4227 2HG  LYS A 274     -30.989   1.522  14.863  1.00  0.71           H  
ATOM   4228 1HD  LYS A 274     -30.574   2.894  12.917  1.00  0.71           H  
ATOM   4229 2HD  LYS A 274     -32.276   2.832  12.442  1.00  0.71           H  
ATOM   4230 1HE  LYS A 274     -32.873   3.994  14.556  1.00  0.71           H  
ATOM   4231 2HE  LYS A 274     -31.156   4.126  14.919  1.00  0.71           H  
ATOM   4232 1HZ  LYS A 274     -31.984   6.126  13.907  1.00  0.71           H  
ATOM   4233 2HZ  LYS A 274     -30.870   5.428  12.916  1.00  0.71           H  
ATOM   4234 3HZ  LYS A 274     -32.486   5.297  12.571  1.00  0.71           H  
ATOM   4235  N   ILE A 275     -30.797  -2.697  12.359  1.00  0.75           N  
ATOM   4236  CA  ILE A 275     -30.893  -3.767  11.384  1.00  0.75           C  
ATOM   4237  C   ILE A 275     -31.487  -5.030  12.002  1.00  0.75           C  
ATOM   4238  O   ILE A 275     -32.389  -5.650  11.440  1.00  0.75           O  
ATOM   4239  CB  ILE A 275     -29.547  -4.153  10.769  1.00  0.75           C  
ATOM   4240  CG1 ILE A 275     -28.965  -3.038   9.922  1.00  0.75           C  
ATOM   4241  CG2 ILE A 275     -29.778  -5.339   9.956  1.00  0.75           C  
ATOM   4242  CD1 ILE A 275     -27.551  -3.288   9.483  1.00  0.75           C  
ATOM   4243  H   ILE A 275     -29.883  -2.372  12.674  1.00  0.75           H  
ATOM   4244  HA  ILE A 275     -31.547  -3.442  10.581  1.00  0.75           H  
ATOM   4245  HB  ILE A 275     -28.822  -4.377  11.552  1.00  0.75           H  
ATOM   4246 1HG1 ILE A 275     -29.566  -2.900   9.061  1.00  0.75           H  
ATOM   4247 2HG1 ILE A 275     -28.980  -2.126  10.494  1.00  0.75           H  
ATOM   4248 1HG2 ILE A 275     -28.852  -5.619   9.508  1.00  0.75           H  
ATOM   4249 2HG2 ILE A 275     -30.160  -6.135  10.587  1.00  0.75           H  
ATOM   4250 3HG2 ILE A 275     -30.497  -5.130   9.196  1.00  0.75           H  
ATOM   4251 1HD1 ILE A 275     -27.205  -2.444   8.885  1.00  0.75           H  
ATOM   4252 2HD1 ILE A 275     -26.918  -3.403  10.355  1.00  0.75           H  
ATOM   4253 3HD1 ILE A 275     -27.514  -4.192   8.886  1.00  0.75           H  
ATOM   4254  N   ASN A 276     -31.015  -5.412  13.182  1.00  0.80           N  
ATOM   4255  CA  ASN A 276     -31.519  -6.618  13.817  1.00  0.80           C  
ATOM   4256  C   ASN A 276     -33.023  -6.518  14.059  1.00  0.80           C  
ATOM   4257  O   ASN A 276     -33.761  -7.485  13.853  1.00  0.80           O  
ATOM   4258  CB  ASN A 276     -30.800  -6.857  15.128  1.00  0.80           C  
ATOM   4259  CG  ASN A 276     -29.381  -7.330  14.964  1.00  0.80           C  
ATOM   4260  OD1 ASN A 276     -28.981  -7.836  13.910  1.00  0.80           O  
ATOM   4261  ND2 ASN A 276     -28.614  -7.182  16.015  1.00  0.80           N  
ATOM   4262  H   ASN A 276     -30.280  -4.876  13.638  1.00  0.80           H  
ATOM   4263  HA  ASN A 276     -31.341  -7.463  13.150  1.00  0.80           H  
ATOM   4264 1HB  ASN A 276     -30.788  -5.921  15.695  1.00  0.80           H  
ATOM   4265 2HB  ASN A 276     -31.352  -7.587  15.716  1.00  0.80           H  
ATOM   4266 1HD2 ASN A 276     -27.660  -7.484  15.995  1.00  0.80           H  
ATOM   4267 2HD2 ASN A 276     -28.998  -6.775  16.841  1.00  0.80           H  
ATOM   4268  N   ALA A 277     -33.492  -5.311  14.381  1.00  0.86           N  
ATOM   4269  CA  ALA A 277     -34.897  -5.028  14.654  1.00  0.86           C  
ATOM   4270  C   ALA A 277     -35.829  -5.366  13.488  1.00  0.86           C  
ATOM   4271  O   ALA A 277     -37.031  -5.555  13.694  1.00  0.86           O  
ATOM   4272  CB  ALA A 277     -35.063  -3.557  14.999  1.00  0.86           C  
ATOM   4273  H   ALA A 277     -32.830  -4.546  14.523  1.00  0.86           H  
ATOM   4274  HA  ALA A 277     -35.194  -5.631  15.510  1.00  0.86           H  
ATOM   4275 1HB  ALA A 277     -36.102  -3.354  15.243  1.00  0.86           H  
ATOM   4276 2HB  ALA A 277     -34.430  -3.311  15.851  1.00  0.86           H  
ATOM   4277 3HB  ALA A 277     -34.768  -2.955  14.146  1.00  0.86           H  
ATOM   4278  N   VAL A 278     -35.305  -5.387  12.263  1.00  0.92           N  
ATOM   4279  CA  VAL A 278     -36.120  -5.637  11.087  1.00  0.92           C  
ATOM   4280  C   VAL A 278     -35.754  -6.939  10.374  1.00  0.92           C  
ATOM   4281  O   VAL A 278     -36.280  -7.243   9.294  1.00  0.92           O  
ATOM   4282  CB  VAL A 278     -35.981  -4.457  10.125  1.00  0.92           C  
ATOM   4283  CG1 VAL A 278     -36.503  -3.190  10.779  1.00  0.92           C  
ATOM   4284  CG2 VAL A 278     -34.562  -4.290   9.775  1.00  0.92           C  
ATOM   4285  H   VAL A 278     -34.300  -5.257  12.134  1.00  0.92           H  
ATOM   4286  HA  VAL A 278     -37.161  -5.699  11.401  1.00  0.92           H  
ATOM   4287  HB  VAL A 278     -36.569  -4.651   9.230  1.00  0.92           H  
ATOM   4288 1HG1 VAL A 278     -36.408  -2.359  10.090  1.00  0.92           H  
ATOM   4289 2HG1 VAL A 278     -37.543  -3.320  11.047  1.00  0.92           H  
ATOM   4290 3HG1 VAL A 278     -35.920  -2.979  11.676  1.00  0.92           H  
ATOM   4291 1HG2 VAL A 278     -34.460  -3.476   9.117  1.00  0.92           H  
ATOM   4292 2HG2 VAL A 278     -34.015  -4.081  10.677  1.00  0.92           H  
ATOM   4293 3HG2 VAL A 278     -34.171  -5.192   9.307  1.00  0.92           H  
ATOM   4294  N   ALA A 279     -34.881  -7.735  10.984  1.00  0.96           N  
ATOM   4295  CA  ALA A 279     -34.438  -8.988  10.380  1.00  0.96           C  
ATOM   4296  C   ALA A 279     -35.624  -9.925  10.124  1.00  0.96           C  
ATOM   4297  O   ALA A 279     -35.712 -10.599   9.095  1.00  0.96           O  
ATOM   4298  CB  ALA A 279     -33.421  -9.637  11.291  1.00  0.96           C  
ATOM   4299  H   ALA A 279     -34.496  -7.473  11.893  1.00  0.96           H  
ATOM   4300  HA  ALA A 279     -33.964  -8.764   9.424  1.00  0.96           H  
ATOM   4301 1HB  ALA A 279     -33.064 -10.544  10.845  1.00  0.96           H  
ATOM   4302 2HB  ALA A 279     -32.583  -8.950  11.435  1.00  0.96           H  
ATOM   4303 3HB  ALA A 279     -33.882  -9.857  12.253  1.00  0.96           H  
ATOM   4304  N   ASP A 280     -36.607  -9.889  11.014  1.00  0.98           N  
ATOM   4305  CA  ASP A 280     -37.772 -10.757  10.918  1.00  0.98           C  
ATOM   4306  C   ASP A 280     -38.802 -10.244   9.914  1.00  0.98           C  
ATOM   4307  O   ASP A 280     -39.793 -10.919   9.637  1.00  0.98           O  
ATOM   4308  CB  ASP A 280     -38.404 -10.919  12.294  1.00  0.98           C  
ATOM   4309  CG  ASP A 280     -37.516 -11.730  13.233  1.00  0.98           C  
ATOM   4310  OD1 ASP A 280     -36.730 -12.522  12.754  1.00  0.98           O  
ATOM   4311  OD2 ASP A 280     -37.619 -11.540  14.417  1.00  0.98           O  
ATOM   4312  H   ASP A 280     -36.515  -9.280  11.815  1.00  0.98           H  
ATOM   4313  HA  ASP A 280     -37.437 -11.738  10.584  1.00  0.98           H  
ATOM   4314 1HB  ASP A 280     -38.581  -9.936  12.732  1.00  0.98           H  
ATOM   4315 2HB  ASP A 280     -39.369 -11.418  12.198  1.00  0.98           H  
ATOM   4316  N   LYS A 281     -38.578  -9.045   9.370  1.00  0.98           N  
ATOM   4317  CA  LYS A 281     -39.476  -8.472   8.382  1.00  0.98           C  
ATOM   4318  C   LYS A 281     -38.990  -8.846   6.987  1.00  0.98           C  
ATOM   4319  O   LYS A 281     -39.603  -8.470   5.986  1.00  0.98           O  
ATOM   4320  CB  LYS A 281     -39.547  -6.947   8.502  1.00  0.98           C  
ATOM   4321  CG  LYS A 281     -40.136  -6.439   9.809  1.00  0.98           C  
ATOM   4322  CD  LYS A 281     -40.206  -4.915   9.831  1.00  0.98           C  
ATOM   4323  CE  LYS A 281     -40.781  -4.406  11.152  1.00  0.98           C  
ATOM   4324  NZ  LYS A 281     -40.856  -2.918  11.196  1.00  0.98           N  
ATOM   4325  H   LYS A 281     -37.744  -8.514   9.603  1.00  0.98           H  
ATOM   4326  HA  LYS A 281     -40.473  -8.889   8.520  1.00  0.98           H  
ATOM   4327 1HB  LYS A 281     -38.547  -6.528   8.399  1.00  0.98           H  
ATOM   4328 2HB  LYS A 281     -40.150  -6.549   7.687  1.00  0.98           H  
ATOM   4329 1HG  LYS A 281     -41.138  -6.849   9.941  1.00  0.98           H  
ATOM   4330 2HG  LYS A 281     -39.510  -6.775  10.637  1.00  0.98           H  
ATOM   4331 1HD  LYS A 281     -39.207  -4.507   9.693  1.00  0.98           H  
ATOM   4332 2HD  LYS A 281     -40.836  -4.567   9.013  1.00  0.98           H  
ATOM   4333 1HE  LYS A 281     -41.781  -4.814  11.284  1.00  0.98           H  
ATOM   4334 2HE  LYS A 281     -40.145  -4.751  11.970  1.00  0.98           H  
ATOM   4335 1HZ  LYS A 281     -41.238  -2.627  12.085  1.00  0.98           H  
ATOM   4336 2HZ  LYS A 281     -39.929  -2.532  11.088  1.00  0.98           H  
ATOM   4337 3HZ  LYS A 281     -41.449  -2.585  10.450  1.00  0.98           H  
ATOM   4338  N   GLY A 282     -37.870  -9.577   6.918  1.00  0.95           N  
ATOM   4339  CA  GLY A 282     -37.281  -9.930   5.639  1.00  0.95           C  
ATOM   4340  C   GLY A 282     -36.004  -9.142   5.368  1.00  0.95           C  
ATOM   4341  O   GLY A 282     -35.499  -9.153   4.245  1.00  0.95           O  
ATOM   4342  H   GLY A 282     -37.392  -9.890   7.762  1.00  0.95           H  
ATOM   4343 1HA  GLY A 282     -37.055 -10.996   5.632  1.00  0.95           H  
ATOM   4344 2HA  GLY A 282     -37.998  -9.751   4.841  1.00  0.95           H  
ATOM   4345  N   GLY A 283     -35.479  -8.461   6.394  1.00  0.93           N  
ATOM   4346  CA  GLY A 283     -34.252  -7.698   6.254  1.00  0.93           C  
ATOM   4347  C   GLY A 283     -33.043  -8.622   6.373  1.00  0.93           C  
ATOM   4348  O   GLY A 283     -33.136  -9.823   6.114  1.00  0.93           O  
ATOM   4349  H   GLY A 283     -35.929  -8.447   7.307  1.00  0.93           H  
ATOM   4350 1HA  GLY A 283     -34.241  -7.184   5.291  1.00  0.93           H  
ATOM   4351 2HA  GLY A 283     -34.214  -6.938   7.034  1.00  0.93           H  
ATOM   4352  N   LEU A 284     -31.895  -8.078   6.742  1.00  0.92           N  
ATOM   4353  CA  LEU A 284     -30.698  -8.894   6.796  1.00  0.92           C  
ATOM   4354  C   LEU A 284     -30.712  -9.787   8.021  1.00  0.92           C  
ATOM   4355  O   LEU A 284     -31.092  -9.348   9.107  1.00  0.92           O  
ATOM   4356  CB  LEU A 284     -29.464  -7.999   6.885  1.00  0.92           C  
ATOM   4357  CG  LEU A 284     -29.192  -7.066   5.736  1.00  0.92           C  
ATOM   4358  CD1 LEU A 284     -28.029  -6.207   6.110  1.00  0.92           C  
ATOM   4359  CD2 LEU A 284     -28.935  -7.832   4.457  1.00  0.92           C  
ATOM   4360  H   LEU A 284     -31.850  -7.099   6.980  1.00  0.92           H  
ATOM   4361  HA  LEU A 284     -30.649  -9.515   5.902  1.00  0.92           H  
ATOM   4362 1HB  LEU A 284     -29.568  -7.380   7.765  1.00  0.92           H  
ATOM   4363 2HB  LEU A 284     -28.589  -8.635   7.019  1.00  0.92           H  
ATOM   4364  HG  LEU A 284     -30.026  -6.431   5.584  1.00  0.92           H  
ATOM   4365 1HD1 LEU A 284     -27.850  -5.544   5.314  1.00  0.92           H  
ATOM   4366 2HD1 LEU A 284     -28.266  -5.647   7.013  1.00  0.92           H  
ATOM   4367 3HD1 LEU A 284     -27.154  -6.808   6.282  1.00  0.92           H  
ATOM   4368 1HD2 LEU A 284     -28.739  -7.124   3.665  1.00  0.92           H  
ATOM   4369 2HD2 LEU A 284     -28.084  -8.483   4.573  1.00  0.92           H  
ATOM   4370 3HD2 LEU A 284     -29.811  -8.432   4.205  1.00  0.92           H  
ATOM   4371  N   LYS A 285     -30.244 -11.016   7.858  1.00  0.93           N  
ATOM   4372  CA  LYS A 285     -30.086 -11.917   8.988  1.00  0.93           C  
ATOM   4373  C   LYS A 285     -28.606 -12.143   9.160  1.00  0.93           C  
ATOM   4374  O   LYS A 285     -27.866 -12.146   8.176  1.00  0.93           O  
ATOM   4375  CB  LYS A 285     -30.895 -13.193   8.795  1.00  0.93           C  
ATOM   4376  CG  LYS A 285     -32.405 -12.902   8.804  1.00  0.93           C  
ATOM   4377  CD  LYS A 285     -33.269 -14.123   8.690  1.00  0.93           C  
ATOM   4378  CE  LYS A 285     -34.743 -13.718   8.747  1.00  0.93           C  
ATOM   4379  NZ  LYS A 285     -35.646 -14.890   8.661  1.00  0.93           N  
ATOM   4380  H   LYS A 285     -29.978 -11.326   6.934  1.00  0.93           H  
ATOM   4381  HA  LYS A 285     -30.453 -11.427   9.890  1.00  0.93           H  
ATOM   4382 1HB  LYS A 285     -30.632 -13.660   7.845  1.00  0.93           H  
ATOM   4383 2HB  LYS A 285     -30.670 -13.899   9.593  1.00  0.93           H  
ATOM   4384 1HG  LYS A 285     -32.657 -12.417   9.733  1.00  0.93           H  
ATOM   4385 2HG  LYS A 285     -32.654 -12.218   7.987  1.00  0.93           H  
ATOM   4386 1HD  LYS A 285     -33.072 -14.629   7.745  1.00  0.93           H  
ATOM   4387 2HD  LYS A 285     -33.055 -14.806   9.508  1.00  0.93           H  
ATOM   4388 1HE  LYS A 285     -34.932 -13.194   9.686  1.00  0.93           H  
ATOM   4389 2HE  LYS A 285     -34.959 -13.040   7.919  1.00  0.93           H  
ATOM   4390 1HZ  LYS A 285     -36.605 -14.575   8.706  1.00  0.93           H  
ATOM   4391 2HZ  LYS A 285     -35.488 -15.375   7.791  1.00  0.93           H  
ATOM   4392 3HZ  LYS A 285     -35.459 -15.507   9.435  1.00  0.93           H  
ATOM   4393  N   PHE A 286     -28.180 -12.281  10.407  1.00  0.95           N  
ATOM   4394  CA  PHE A 286     -26.766 -12.330  10.748  1.00  0.95           C  
ATOM   4395  C   PHE A 286     -26.179 -13.606  11.296  1.00  0.95           C  
ATOM   4396  O   PHE A 286     -26.866 -14.432  11.900  1.00  0.95           O  
ATOM   4397  CB  PHE A 286     -26.488 -11.179  11.682  1.00  0.95           C  
ATOM   4398  CG  PHE A 286     -26.590  -9.911  10.958  1.00  0.95           C  
ATOM   4399  CD1 PHE A 286     -27.789  -9.313  10.782  1.00  0.95           C  
ATOM   4400  CD2 PHE A 286     -25.477  -9.332  10.430  1.00  0.95           C  
ATOM   4401  CE1 PHE A 286     -27.880  -8.178  10.089  1.00  0.95           C  
ATOM   4402  CE2 PHE A 286     -25.539  -8.159   9.743  1.00  0.95           C  
ATOM   4403  CZ  PHE A 286     -26.757  -7.570   9.559  1.00  0.95           C  
ATOM   4404  H   PHE A 286     -28.860 -12.299  11.156  1.00  0.95           H  
ATOM   4405  HA  PHE A 286     -26.220 -12.129   9.839  1.00  0.95           H  
ATOM   4406 1HB  PHE A 286     -27.203 -11.173  12.502  1.00  0.95           H  
ATOM   4407 2HB  PHE A 286     -25.531 -11.280  12.087  1.00  0.95           H  
ATOM   4408  HD1 PHE A 286     -28.691  -9.768  11.193  1.00  0.95           H  
ATOM   4409  HD2 PHE A 286     -24.539  -9.831  10.564  1.00  0.95           H  
ATOM   4410  HE1 PHE A 286     -28.850  -7.769   9.960  1.00  0.95           H  
ATOM   4411  HE2 PHE A 286     -24.629  -7.714   9.332  1.00  0.95           H  
ATOM   4412  HZ  PHE A 286     -26.838  -6.643   9.000  1.00  0.95           H  
ATOM   4413  N   GLU A 287     -24.874 -13.742  11.069  1.00  1.01           N  
ATOM   4414  CA  GLU A 287     -24.112 -14.883  11.533  1.00  1.01           C  
ATOM   4415  C   GLU A 287     -24.052 -14.946  13.071  1.00  1.01           C  
ATOM   4416  O   GLU A 287     -24.094 -13.902  13.739  1.00  1.01           O  
ATOM   4417  CB  GLU A 287     -22.701 -14.822  10.943  1.00  1.01           C  
ATOM   4418  CG  GLU A 287     -22.647 -15.038   9.441  1.00  1.01           C  
ATOM   4419  CD  GLU A 287     -22.879 -16.488   9.055  1.00  1.01           C  
ATOM   4420  OE1 GLU A 287     -22.192 -17.333   9.586  1.00  1.01           O  
ATOM   4421  OE2 GLU A 287     -23.741 -16.755   8.250  1.00  1.01           O  
ATOM   4422  H   GLU A 287     -24.378 -13.011  10.544  1.00  1.01           H  
ATOM   4423  HA  GLU A 287     -24.604 -15.751  11.121  1.00  1.01           H  
ATOM   4424 1HB  GLU A 287     -22.271 -13.838  11.144  1.00  1.01           H  
ATOM   4425 2HB  GLU A 287     -22.059 -15.557  11.423  1.00  1.01           H  
ATOM   4426 1HG  GLU A 287     -23.421 -14.426   8.983  1.00  1.01           H  
ATOM   4427 2HG  GLU A 287     -21.684 -14.699   9.060  1.00  1.01           H  
ATOM   4428  N   PRO A 288     -23.938 -16.150  13.664  1.00  1.09           N  
ATOM   4429  CA  PRO A 288     -23.802 -16.389  15.091  1.00  1.09           C  
ATOM   4430  C   PRO A 288     -22.624 -15.649  15.698  1.00  1.09           C  
ATOM   4431  O   PRO A 288     -21.583 -15.456  15.054  1.00  1.09           O  
ATOM   4432  CB  PRO A 288     -23.567 -17.901  15.160  1.00  1.09           C  
ATOM   4433  CG  PRO A 288     -24.221 -18.456  13.927  1.00  1.09           C  
ATOM   4434  CD  PRO A 288     -24.006 -17.409  12.859  1.00  1.09           C  
ATOM   4435  HA  PRO A 288     -24.740 -16.110  15.597  1.00  1.09           H  
ATOM   4436 1HB  PRO A 288     -22.484 -18.104  15.202  1.00  1.09           H  
ATOM   4437 2HB  PRO A 288     -23.996 -18.303  16.089  1.00  1.09           H  
ATOM   4438 1HG  PRO A 288     -23.772 -19.426  13.661  1.00  1.09           H  
ATOM   4439 2HG  PRO A 288     -25.289 -18.646  14.121  1.00  1.09           H  
ATOM   4440 1HD  PRO A 288     -23.074 -17.582  12.293  1.00  1.09           H  
ATOM   4441 2HD  PRO A 288     -24.898 -17.455  12.230  1.00  1.09           H  
ATOM   4442  N   ALA A 289     -22.793 -15.209  16.937  1.00  1.17           N  
ATOM   4443  CA  ALA A 289     -21.713 -14.524  17.623  1.00  1.17           C  
ATOM   4444  C   ALA A 289     -20.573 -15.525  17.862  1.00  1.17           C  
ATOM   4445  O   ALA A 289     -20.848 -16.710  18.053  1.00  1.17           O  
ATOM   4446  CB  ALA A 289     -22.183 -13.941  18.943  1.00  1.17           C  
ATOM   4447  H   ALA A 289     -23.670 -15.372  17.415  1.00  1.17           H  
ATOM   4448  HA  ALA A 289     -21.396 -13.708  16.992  1.00  1.17           H  
ATOM   4449 1HB  ALA A 289     -21.360 -13.420  19.429  1.00  1.17           H  
ATOM   4450 2HB  ALA A 289     -22.996 -13.244  18.765  1.00  1.17           H  
ATOM   4451 3HB  ALA A 289     -22.530 -14.743  19.591  1.00  1.17           H  
ATOM   4452  N   PRO A 290     -19.307 -15.098  17.843  1.00  1.24           N  
ATOM   4453  CA  PRO A 290     -18.144 -15.882  18.189  1.00  1.24           C  
ATOM   4454  C   PRO A 290     -18.262 -16.403  19.624  1.00  1.24           C  
ATOM   4455  O   PRO A 290     -19.015 -15.833  20.413  1.00  1.24           O  
ATOM   4456  CB  PRO A 290     -17.017 -14.874  18.064  1.00  1.24           C  
ATOM   4457  CG  PRO A 290     -17.520 -13.859  17.117  1.00  1.24           C  
ATOM   4458  CD  PRO A 290     -18.986 -13.767  17.347  1.00  1.24           C  
ATOM   4459  HA  PRO A 290     -18.062 -16.676  17.443  1.00  1.24           H  
ATOM   4460 1HB  PRO A 290     -16.807 -14.458  19.052  1.00  1.24           H  
ATOM   4461 2HB  PRO A 290     -16.095 -15.364  17.716  1.00  1.24           H  
ATOM   4462 1HG  PRO A 290     -16.993 -12.917  17.294  1.00  1.24           H  
ATOM   4463 2HG  PRO A 290     -17.317 -14.166  16.096  1.00  1.24           H  
ATOM   4464 1HD  PRO A 290     -19.252 -12.989  18.047  1.00  1.24           H  
ATOM   4465 2HD  PRO A 290     -19.421 -13.614  16.368  1.00  1.24           H  
ATOM   4466  N   PRO A 291     -17.526 -17.462  19.996  1.00  1.28           N  
ATOM   4467  CA  PRO A 291     -17.483 -18.049  21.323  1.00  1.28           C  
ATOM   4468  C   PRO A 291     -17.060 -17.029  22.362  1.00  1.28           C  
ATOM   4469  O   PRO A 291     -16.311 -16.090  22.068  1.00  1.28           O  
ATOM   4470  CB  PRO A 291     -16.427 -19.154  21.181  1.00  1.28           C  
ATOM   4471  CG  PRO A 291     -16.416 -19.495  19.724  1.00  1.28           C  
ATOM   4472  CD  PRO A 291     -16.678 -18.183  19.011  1.00  1.28           C  
ATOM   4473  HA  PRO A 291     -18.472 -18.465  21.566  1.00  1.28           H  
ATOM   4474 1HB  PRO A 291     -15.446 -18.790  21.528  1.00  1.28           H  
ATOM   4475 2HB  PRO A 291     -16.691 -20.011  21.815  1.00  1.28           H  
ATOM   4476 1HG  PRO A 291     -15.443 -19.946  19.463  1.00  1.28           H  
ATOM   4477 2HG  PRO A 291     -17.180 -20.254  19.508  1.00  1.28           H  
ATOM   4478 1HD  PRO A 291     -15.738 -17.640  18.824  1.00  1.28           H  
ATOM   4479 2HD  PRO A 291     -17.208 -18.444  18.097  1.00  1.28           H  
ATOM   4480  N   ASP A 292     -17.471 -17.258  23.604  1.00  1.29           N  
ATOM   4481  CA  ASP A 292     -17.105 -16.362  24.696  1.00  1.29           C  
ATOM   4482  C   ASP A 292     -15.599 -16.181  24.807  1.00  1.29           C  
ATOM   4483  O   ASP A 292     -15.148 -15.111  25.200  1.00  1.29           O  
ATOM   4484  CB  ASP A 292     -17.636 -16.883  26.031  1.00  1.29           C  
ATOM   4485  CG  ASP A 292     -19.149 -16.726  26.210  1.00  1.29           C  
ATOM   4486  OD1 ASP A 292     -19.765 -15.980  25.459  1.00  1.29           O  
ATOM   4487  OD2 ASP A 292     -19.683 -17.330  27.098  1.00  1.29           O  
ATOM   4488  H   ASP A 292     -18.072 -18.049  23.793  1.00  1.29           H  
ATOM   4489  HA  ASP A 292     -17.549 -15.386  24.500  1.00  1.29           H  
ATOM   4490 1HB  ASP A 292     -17.384 -17.939  26.130  1.00  1.29           H  
ATOM   4491 2HB  ASP A 292     -17.132 -16.358  26.843  1.00  1.29           H  
ATOM   4492  N   ALA A 293     -14.818 -17.213  24.469  1.00  1.26           N  
ATOM   4493  CA  ALA A 293     -13.364 -17.107  24.544  1.00  1.26           C  
ATOM   4494  C   ALA A 293     -12.853 -15.980  23.647  1.00  1.26           C  
ATOM   4495  O   ALA A 293     -11.890 -15.286  23.987  1.00  1.26           O  
ATOM   4496  CB  ALA A 293     -12.720 -18.412  24.125  1.00  1.26           C  
ATOM   4497  H   ALA A 293     -15.242 -18.071  24.149  1.00  1.26           H  
ATOM   4498  HA  ALA A 293     -13.090 -16.880  25.573  1.00  1.26           H  
ATOM   4499 1HB  ALA A 293     -11.636 -18.324  24.203  1.00  1.26           H  
ATOM   4500 2HB  ALA A 293     -13.066 -19.214  24.773  1.00  1.26           H  
ATOM   4501 3HB  ALA A 293     -12.991 -18.636  23.090  1.00  1.26           H  
ATOM   4502  N   TYR A 294     -13.486 -15.803  22.485  1.00  1.21           N  
ATOM   4503  CA  TYR A 294     -13.091 -14.736  21.587  1.00  1.21           C  
ATOM   4504  C   TYR A 294     -13.286 -13.419  22.277  1.00  1.21           C  
ATOM   4505  O   TYR A 294     -12.369 -12.601  22.382  1.00  1.21           O  
ATOM   4506  CB  TYR A 294     -13.896 -14.759  20.294  1.00  1.21           C  
ATOM   4507  CG  TYR A 294     -13.688 -13.538  19.438  1.00  1.21           C  
ATOM   4508  CD1 TYR A 294     -12.549 -13.392  18.669  1.00  1.21           C  
ATOM   4509  CD2 TYR A 294     -14.675 -12.552  19.425  1.00  1.21           C  
ATOM   4510  CE1 TYR A 294     -12.401 -12.263  17.894  1.00  1.21           C  
ATOM   4511  CE2 TYR A 294     -14.534 -11.444  18.651  1.00  1.21           C  
ATOM   4512  CZ  TYR A 294     -13.404 -11.296  17.890  1.00  1.21           C  
ATOM   4513  OH  TYR A 294     -13.271 -10.213  17.101  1.00  1.21           O  
ATOM   4514  H   TYR A 294     -14.306 -16.356  22.254  1.00  1.21           H  
ATOM   4515  HA  TYR A 294     -12.033 -14.846  21.352  1.00  1.21           H  
ATOM   4516 1HB  TYR A 294     -13.635 -15.642  19.712  1.00  1.21           H  
ATOM   4517 2HB  TYR A 294     -14.949 -14.824  20.523  1.00  1.21           H  
ATOM   4518  HD1 TYR A 294     -11.776 -14.163  18.674  1.00  1.21           H  
ATOM   4519  HD2 TYR A 294     -15.568 -12.674  20.031  1.00  1.21           H  
ATOM   4520  HE1 TYR A 294     -11.511 -12.135  17.277  1.00  1.21           H  
ATOM   4521  HE2 TYR A 294     -15.314 -10.684  18.640  1.00  1.21           H  
ATOM   4522  HH  TYR A 294     -12.369  -9.857  17.139  1.00  1.21           H  
ATOM   4523  N   TYR A 295     -14.486 -13.239  22.810  1.00  1.14           N  
ATOM   4524  CA  TYR A 295     -14.809 -11.980  23.451  1.00  1.14           C  
ATOM   4525  C   TYR A 295     -13.928 -11.734  24.664  1.00  1.14           C  
ATOM   4526  O   TYR A 295     -13.439 -10.624  24.867  1.00  1.14           O  
ATOM   4527  CB  TYR A 295     -16.284 -11.949  23.796  1.00  1.14           C  
ATOM   4528  CG  TYR A 295     -17.118 -11.702  22.568  1.00  1.14           C  
ATOM   4529  CD1 TYR A 295     -17.829 -12.725  21.949  1.00  1.14           C  
ATOM   4530  CD2 TYR A 295     -17.158 -10.429  22.056  1.00  1.14           C  
ATOM   4531  CE1 TYR A 295     -18.571 -12.441  20.817  1.00  1.14           C  
ATOM   4532  CE2 TYR A 295     -17.878 -10.146  20.938  1.00  1.14           C  
ATOM   4533  CZ  TYR A 295     -18.585 -11.130  20.312  1.00  1.14           C  
ATOM   4534  OH  TYR A 295     -19.312 -10.807  19.198  1.00  1.14           O  
ATOM   4535  H   TYR A 295     -15.175 -13.994  22.729  1.00  1.14           H  
ATOM   4536  HA  TYR A 295     -14.624 -11.183  22.739  1.00  1.14           H  
ATOM   4537 1HB  TYR A 295     -16.583 -12.902  24.238  1.00  1.14           H  
ATOM   4538 2HB  TYR A 295     -16.484 -11.159  24.519  1.00  1.14           H  
ATOM   4539  HD1 TYR A 295     -17.802 -13.745  22.347  1.00  1.14           H  
ATOM   4540  HD2 TYR A 295     -16.613  -9.643  22.551  1.00  1.14           H  
ATOM   4541  HE1 TYR A 295     -19.129 -13.236  20.332  1.00  1.14           H  
ATOM   4542  HE2 TYR A 295     -17.899  -9.127  20.547  1.00  1.14           H  
ATOM   4543  HH  TYR A 295     -19.057  -9.903  18.896  1.00  1.14           H  
ATOM   4544  N   ALA A 296     -13.641 -12.789  25.422  1.00  1.07           N  
ATOM   4545  CA  ALA A 296     -12.789 -12.688  26.593  1.00  1.07           C  
ATOM   4546  C   ALA A 296     -11.405 -12.169  26.213  1.00  1.07           C  
ATOM   4547  O   ALA A 296     -10.811 -11.371  26.943  1.00  1.07           O  
ATOM   4548  CB  ALA A 296     -12.661 -14.047  27.263  1.00  1.07           C  
ATOM   4549  H   ALA A 296     -14.062 -13.685  25.202  1.00  1.07           H  
ATOM   4550  HA  ALA A 296     -13.243 -11.983  27.286  1.00  1.07           H  
ATOM   4551 1HB  ALA A 296     -12.038 -13.959  28.150  1.00  1.07           H  
ATOM   4552 2HB  ALA A 296     -13.651 -14.406  27.542  1.00  1.07           H  
ATOM   4553 3HB  ALA A 296     -12.205 -14.744  26.566  1.00  1.07           H  
ATOM   4554  N   SER A 297     -10.909 -12.582  25.041  1.00  1.02           N  
ATOM   4555  CA  SER A 297      -9.596 -12.158  24.576  1.00  1.02           C  
ATOM   4556  C   SER A 297      -9.607 -10.753  23.978  1.00  1.02           C  
ATOM   4557  O   SER A 297      -8.539 -10.193  23.713  1.00  1.02           O  
ATOM   4558  CB  SER A 297      -9.035 -13.125  23.543  1.00  1.02           C  
ATOM   4559  OG  SER A 297      -9.690 -13.031  22.294  1.00  1.02           O  
ATOM   4560  H   SER A 297     -11.435 -13.256  24.477  1.00  1.02           H  
ATOM   4561  HA  SER A 297      -8.922 -12.152  25.435  1.00  1.02           H  
ATOM   4562 1HB  SER A 297      -7.969 -12.940  23.413  1.00  1.02           H  
ATOM   4563 2HB  SER A 297      -9.145 -14.140  23.925  1.00  1.02           H  
ATOM   4564  HG  SER A 297     -10.657 -12.914  22.476  1.00  1.02           H  
ATOM   4565  N   LEU A 298     -10.780 -10.149  23.754  1.00  0.98           N  
ATOM   4566  CA  LEU A 298     -10.756  -8.841  23.125  1.00  0.98           C  
ATOM   4567  C   LEU A 298     -10.045  -7.833  23.981  1.00  0.98           C  
ATOM   4568  O   LEU A 298      -9.279  -7.032  23.472  1.00  0.98           O  
ATOM   4569  CB  LEU A 298     -12.144  -8.319  22.750  1.00  0.98           C  
ATOM   4570  CG  LEU A 298     -12.789  -9.019  21.592  1.00  0.98           C  
ATOM   4571  CD1 LEU A 298     -14.178  -8.455  21.389  1.00  0.98           C  
ATOM   4572  CD2 LEU A 298     -11.909  -8.840  20.372  1.00  0.98           C  
ATOM   4573  H   LEU A 298     -11.665 -10.575  24.018  1.00  0.98           H  
ATOM   4574  HA  LEU A 298     -10.211  -8.937  22.196  1.00  0.98           H  
ATOM   4575 1HB  LEU A 298     -12.803  -8.431  23.614  1.00  0.98           H  
ATOM   4576 2HB  LEU A 298     -12.070  -7.256  22.510  1.00  0.98           H  
ATOM   4577  HG  LEU A 298     -12.878 -10.078  21.805  1.00  0.98           H  
ATOM   4578 1HD1 LEU A 298     -14.664  -8.964  20.556  1.00  0.98           H  
ATOM   4579 2HD1 LEU A 298     -14.740  -8.610  22.293  1.00  0.98           H  
ATOM   4580 3HD1 LEU A 298     -14.116  -7.389  21.179  1.00  0.98           H  
ATOM   4581 1HD2 LEU A 298     -12.349  -9.334  19.525  1.00  0.98           H  
ATOM   4582 2HD2 LEU A 298     -11.800  -7.786  20.151  1.00  0.98           H  
ATOM   4583 3HD2 LEU A 298     -10.930  -9.267  20.569  1.00  0.98           H  
ATOM   4584  N   LYS A 299     -10.161  -7.927  25.291  1.00  0.96           N  
ATOM   4585  CA  LYS A 299      -9.487  -6.954  26.140  1.00  0.96           C  
ATOM   4586  C   LYS A 299      -7.958  -6.976  25.973  1.00  0.96           C  
ATOM   4587  O   LYS A 299      -7.280  -6.023  26.360  1.00  0.96           O  
ATOM   4588  CB  LYS A 299      -9.894  -7.147  27.591  1.00  0.96           C  
ATOM   4589  CG  LYS A 299     -11.339  -6.760  27.839  1.00  0.96           C  
ATOM   4590  CD  LYS A 299     -11.749  -6.916  29.273  1.00  0.96           C  
ATOM   4591  CE  LYS A 299     -13.199  -6.508  29.455  1.00  0.96           C  
ATOM   4592  NZ  LYS A 299     -13.617  -6.588  30.877  1.00  0.96           N  
ATOM   4593  H   LYS A 299     -10.755  -8.641  25.698  1.00  0.96           H  
ATOM   4594  HA  LYS A 299      -9.825  -5.960  25.840  1.00  0.96           H  
ATOM   4595 1HB  LYS A 299      -9.760  -8.194  27.874  1.00  0.96           H  
ATOM   4596 2HB  LYS A 299      -9.256  -6.541  28.234  1.00  0.96           H  
ATOM   4597 1HG  LYS A 299     -11.474  -5.716  27.561  1.00  0.96           H  
ATOM   4598 2HG  LYS A 299     -11.991  -7.374  27.216  1.00  0.96           H  
ATOM   4599 1HD  LYS A 299     -11.622  -7.953  29.586  1.00  0.96           H  
ATOM   4600 2HD  LYS A 299     -11.128  -6.279  29.904  1.00  0.96           H  
ATOM   4601 1HE  LYS A 299     -13.327  -5.494  29.095  1.00  0.96           H  
ATOM   4602 2HE  LYS A 299     -13.834  -7.167  28.862  1.00  0.96           H  
ATOM   4603 1HZ  LYS A 299     -14.585  -6.308  30.964  1.00  0.96           H  
ATOM   4604 2HZ  LYS A 299     -13.510  -7.531  31.207  1.00  0.96           H  
ATOM   4605 3HZ  LYS A 299     -13.028  -5.967  31.435  1.00  0.96           H  
ATOM   4606  N   GLU A 300      -7.406  -8.074  25.444  1.00  0.94           N  
ATOM   4607  CA  GLU A 300      -5.980  -8.160  25.205  1.00  0.94           C  
ATOM   4608  C   GLU A 300      -5.692  -7.760  23.750  1.00  0.94           C  
ATOM   4609  O   GLU A 300      -4.670  -7.139  23.451  1.00  0.94           O  
ATOM   4610  CB  GLU A 300      -5.484  -9.588  25.474  1.00  0.94           C  
ATOM   4611  CG  GLU A 300      -5.655 -10.046  26.924  1.00  0.94           C  
ATOM   4612  CD  GLU A 300      -5.165 -11.461  27.179  1.00  0.94           C  
ATOM   4613  OE1 GLU A 300      -4.751 -12.114  26.250  1.00  0.94           O  
ATOM   4614  OE2 GLU A 300      -5.211 -11.883  28.311  1.00  0.94           O  
ATOM   4615  H   GLU A 300      -7.990  -8.841  25.128  1.00  0.94           H  
ATOM   4616  HA  GLU A 300      -5.463  -7.467  25.867  1.00  0.94           H  
ATOM   4617 1HB  GLU A 300      -6.029 -10.285  24.834  1.00  0.94           H  
ATOM   4618 2HB  GLU A 300      -4.428  -9.662  25.217  1.00  0.94           H  
ATOM   4619 1HG  GLU A 300      -5.111  -9.362  27.575  1.00  0.94           H  
ATOM   4620 2HG  GLU A 300      -6.713  -9.984  27.181  1.00  0.94           H  
ATOM   4621  N   ARG A 301      -6.623  -8.095  22.845  1.00  0.93           N  
ATOM   4622  CA  ARG A 301      -6.455  -7.848  21.413  1.00  0.93           C  
ATOM   4623  C   ARG A 301      -6.709  -6.406  20.984  1.00  0.93           C  
ATOM   4624  O   ARG A 301      -6.002  -5.895  20.119  1.00  0.93           O  
ATOM   4625  CB  ARG A 301      -7.389  -8.738  20.622  1.00  0.93           C  
ATOM   4626  CG  ARG A 301      -7.054 -10.202  20.701  1.00  0.93           C  
ATOM   4627  CD  ARG A 301      -7.984 -11.035  19.919  1.00  0.93           C  
ATOM   4628  NE  ARG A 301      -7.736 -12.434  20.156  1.00  0.93           N  
ATOM   4629  CZ  ARG A 301      -6.761 -13.152  19.558  1.00  0.93           C  
ATOM   4630  NH1 ARG A 301      -5.965 -12.566  18.690  1.00  0.93           N  
ATOM   4631  NH2 ARG A 301      -6.594 -14.432  19.845  1.00  0.93           N  
ATOM   4632  H   ARG A 301      -7.450  -8.600  23.160  1.00  0.93           H  
ATOM   4633  HA  ARG A 301      -5.430  -8.107  21.149  1.00  0.93           H  
ATOM   4634 1HB  ARG A 301      -8.394  -8.600  20.976  1.00  0.93           H  
ATOM   4635 2HB  ARG A 301      -7.371  -8.446  19.573  1.00  0.93           H  
ATOM   4636 1HG  ARG A 301      -6.051 -10.358  20.308  1.00  0.93           H  
ATOM   4637 2HG  ARG A 301      -7.086 -10.530  21.737  1.00  0.93           H  
ATOM   4638 1HD  ARG A 301      -9.010 -10.817  20.222  1.00  0.93           H  
ATOM   4639 2HD  ARG A 301      -7.862 -10.837  18.854  1.00  0.93           H  
ATOM   4640  HE  ARG A 301      -8.347 -12.886  20.838  1.00  0.93           H  
ATOM   4641 1HH1 ARG A 301      -6.090 -11.582  18.468  1.00  0.93           H  
ATOM   4642 2HH1 ARG A 301      -5.233 -13.090  18.229  1.00  0.93           H  
ATOM   4643 1HH2 ARG A 301      -7.204 -14.892  20.505  1.00  0.93           H  
ATOM   4644 2HH2 ARG A 301      -5.850 -14.957  19.402  1.00  0.93           H  
ATOM   4645  N   VAL A 302      -7.692  -5.735  21.592  1.00  0.90           N  
ATOM   4646  CA  VAL A 302      -8.013  -4.361  21.203  1.00  0.90           C  
ATOM   4647  C   VAL A 302      -7.427  -3.396  22.235  1.00  0.90           C  
ATOM   4648  O   VAL A 302      -7.473  -2.170  22.074  1.00  0.90           O  
ATOM   4649  CB  VAL A 302      -9.534  -4.122  21.080  1.00  0.90           C  
ATOM   4650  CG1 VAL A 302     -10.138  -5.115  20.081  1.00  0.90           C  
ATOM   4651  CG2 VAL A 302     -10.192  -4.146  22.422  1.00  0.90           C  
ATOM   4652  H   VAL A 302      -8.248  -6.201  22.300  1.00  0.90           H  
ATOM   4653  HA  VAL A 302      -7.570  -4.164  20.237  1.00  0.90           H  
ATOM   4654  HB  VAL A 302      -9.687  -3.147  20.668  1.00  0.90           H  
ATOM   4655 1HG1 VAL A 302     -11.200  -4.911  19.961  1.00  0.90           H  
ATOM   4656 2HG1 VAL A 302      -9.639  -5.013  19.116  1.00  0.90           H  
ATOM   4657 3HG1 VAL A 302     -10.001  -6.130  20.458  1.00  0.90           H  
ATOM   4658 1HG2 VAL A 302     -11.224  -3.946  22.320  1.00  0.90           H  
ATOM   4659 2HG2 VAL A 302     -10.083  -5.067  22.864  1.00  0.90           H  
ATOM   4660 3HG2 VAL A 302      -9.741  -3.388  23.067  1.00  0.90           H  
ATOM   4661  N   GLY A 303      -6.875  -3.971  23.296  1.00  0.87           N  
ATOM   4662  CA  GLY A 303      -6.207  -3.231  24.350  1.00  0.87           C  
ATOM   4663  C   GLY A 303      -7.103  -2.206  25.014  1.00  0.87           C  
ATOM   4664  O   GLY A 303      -8.211  -2.508  25.452  1.00  0.87           O  
ATOM   4665  H   GLY A 303      -6.899  -4.979  23.359  1.00  0.87           H  
ATOM   4666 1HA  GLY A 303      -5.853  -3.938  25.103  1.00  0.87           H  
ATOM   4667 2HA  GLY A 303      -5.326  -2.737  23.943  1.00  0.87           H  
ATOM   4668  N   ASP A 304      -6.613  -0.974  25.054  1.00  0.83           N  
ATOM   4669  CA  ASP A 304      -7.326   0.119  25.688  1.00  0.83           C  
ATOM   4670  C   ASP A 304      -8.098   0.968  24.688  1.00  0.83           C  
ATOM   4671  O   ASP A 304      -8.562   2.057  25.027  1.00  0.83           O  
ATOM   4672  CB  ASP A 304      -6.337   1.003  26.446  1.00  0.83           C  
ATOM   4673  CG  ASP A 304      -5.668   0.276  27.609  1.00  0.83           C  
ATOM   4674  OD1 ASP A 304      -6.341  -0.432  28.317  1.00  0.83           O  
ATOM   4675  OD2 ASP A 304      -4.480   0.423  27.762  1.00  0.83           O  
ATOM   4676  H   ASP A 304      -5.705  -0.795  24.650  1.00  0.83           H  
ATOM   4677  HA  ASP A 304      -8.040  -0.300  26.397  1.00  0.83           H  
ATOM   4678 1HB  ASP A 304      -5.568   1.359  25.762  1.00  0.83           H  
ATOM   4679 2HB  ASP A 304      -6.859   1.878  26.835  1.00  0.83           H  
ATOM   4680  N   VAL A 305      -8.223   0.494  23.448  1.00  0.78           N  
ATOM   4681  CA  VAL A 305      -8.966   1.259  22.461  1.00  0.78           C  
ATOM   4682  C   VAL A 305     -10.461   1.183  22.734  1.00  0.78           C  
ATOM   4683  O   VAL A 305     -11.160   2.188  22.621  1.00  0.78           O  
ATOM   4684  CB  VAL A 305      -8.690   0.776  21.043  1.00  0.78           C  
ATOM   4685  CG1 VAL A 305      -9.607   1.534  20.056  1.00  0.78           C  
ATOM   4686  CG2 VAL A 305      -7.223   0.976  20.709  1.00  0.78           C  
ATOM   4687  H   VAL A 305      -7.829  -0.411  23.183  1.00  0.78           H  
ATOM   4688  HA  VAL A 305      -8.655   2.301  22.529  1.00  0.78           H  
ATOM   4689  HB  VAL A 305      -8.928  -0.277  20.982  1.00  0.78           H  
ATOM   4690 1HG1 VAL A 305      -9.431   1.197  19.047  1.00  0.78           H  
ATOM   4691 2HG1 VAL A 305     -10.646   1.356  20.318  1.00  0.78           H  
ATOM   4692 3HG1 VAL A 305      -9.396   2.599  20.111  1.00  0.78           H  
ATOM   4693 1HG2 VAL A 305      -7.025   0.618  19.702  1.00  0.78           H  
ATOM   4694 2HG2 VAL A 305      -6.977   2.034  20.773  1.00  0.78           H  
ATOM   4695 3HG2 VAL A 305      -6.615   0.412  21.421  1.00  0.78           H  
ATOM   4696  N   LEU A 306     -10.965  -0.012  23.055  1.00  0.74           N  
ATOM   4697  CA  LEU A 306     -12.389  -0.139  23.358  1.00  0.74           C  
ATOM   4698  C   LEU A 306     -12.569  -0.209  24.869  1.00  0.74           C  
ATOM   4699  O   LEU A 306     -11.770  -0.831  25.572  1.00  0.74           O  
ATOM   4700  CB  LEU A 306     -13.006  -1.405  22.747  1.00  0.74           C  
ATOM   4701  CG  LEU A 306     -12.862  -1.600  21.214  1.00  0.74           C  
ATOM   4702  CD1 LEU A 306     -13.570  -2.917  20.814  1.00  0.74           C  
ATOM   4703  CD2 LEU A 306     -13.440  -0.400  20.463  1.00  0.74           C  
ATOM   4704  H   LEU A 306     -10.352  -0.812  23.123  1.00  0.74           H  
ATOM   4705  HA  LEU A 306     -12.923   0.736  22.986  1.00  0.74           H  
ATOM   4706 1HB  LEU A 306     -12.563  -2.260  23.237  1.00  0.74           H  
ATOM   4707 2HB  LEU A 306     -14.073  -1.404  22.979  1.00  0.74           H  
ATOM   4708  HG  LEU A 306     -11.804  -1.697  20.968  1.00  0.74           H  
ATOM   4709 1HD1 LEU A 306     -13.444  -3.081  19.756  1.00  0.74           H  
ATOM   4710 2HD1 LEU A 306     -13.156  -3.757  21.344  1.00  0.74           H  
ATOM   4711 3HD1 LEU A 306     -14.633  -2.844  21.052  1.00  0.74           H  
ATOM   4712 1HD2 LEU A 306     -13.322  -0.547  19.390  1.00  0.74           H  
ATOM   4713 2HD2 LEU A 306     -14.501  -0.293  20.699  1.00  0.74           H  
ATOM   4714 3HD2 LEU A 306     -12.917   0.509  20.761  1.00  0.74           H  
ATOM   4715  N   SER A 307     -13.633   0.404  25.365  1.00  0.71           N  
ATOM   4716  CA  SER A 307     -13.976   0.342  26.776  1.00  0.71           C  
ATOM   4717  C   SER A 307     -14.660  -0.962  27.118  1.00  0.71           C  
ATOM   4718  O   SER A 307     -15.124  -1.672  26.224  1.00  0.71           O  
ATOM   4719  CB  SER A 307     -14.890   1.493  27.114  1.00  0.71           C  
ATOM   4720  OG  SER A 307     -16.092   1.378  26.387  1.00  0.71           O  
ATOM   4721  H   SER A 307     -14.247   0.930  24.733  1.00  0.71           H  
ATOM   4722  HA  SER A 307     -13.059   0.420  27.362  1.00  0.71           H  
ATOM   4723 1HB  SER A 307     -15.104   1.493  28.180  1.00  0.71           H  
ATOM   4724 2HB  SER A 307     -14.404   2.435  26.870  1.00  0.71           H  
ATOM   4725  HG  SER A 307     -15.840   1.605  25.447  1.00  0.71           H  
ATOM   4726  N   ASP A 308     -14.789  -1.260  28.413  1.00  0.68           N  
ATOM   4727  CA  ASP A 308     -15.501  -2.472  28.793  1.00  0.68           C  
ATOM   4728  C   ASP A 308     -16.928  -2.442  28.282  1.00  0.68           C  
ATOM   4729  O   ASP A 308     -17.440  -3.451  27.801  1.00  0.68           O  
ATOM   4730  CB  ASP A 308     -15.549  -2.638  30.315  1.00  0.68           C  
ATOM   4731  CG  ASP A 308     -14.234  -3.042  30.959  1.00  0.68           C  
ATOM   4732  OD1 ASP A 308     -13.334  -3.441  30.262  1.00  0.68           O  
ATOM   4733  OD2 ASP A 308     -14.155  -3.005  32.158  1.00  0.68           O  
ATOM   4734  H   ASP A 308     -14.390  -0.658  29.119  1.00  0.68           H  
ATOM   4735  HA  ASP A 308     -14.992  -3.329  28.349  1.00  0.68           H  
ATOM   4736 1HB  ASP A 308     -15.878  -1.701  30.765  1.00  0.68           H  
ATOM   4737 2HB  ASP A 308     -16.303  -3.389  30.565  1.00  0.68           H  
ATOM   4738  N   GLU A 309     -17.565  -1.271  28.345  1.00  0.66           N  
ATOM   4739  CA  GLU A 309     -18.938  -1.182  27.887  1.00  0.66           C  
ATOM   4740  C   GLU A 309     -19.018  -1.455  26.392  1.00  0.66           C  
ATOM   4741  O   GLU A 309     -19.896  -2.193  25.950  1.00  0.66           O  
ATOM   4742  CB  GLU A 309     -19.534   0.188  28.222  1.00  0.66           C  
ATOM   4743  CG  GLU A 309     -19.769   0.419  29.718  1.00  0.66           C  
ATOM   4744  CD  GLU A 309     -20.325   1.792  30.042  1.00  0.66           C  
ATOM   4745  OE1 GLU A 309     -20.430   2.601  29.151  1.00  0.66           O  
ATOM   4746  OE2 GLU A 309     -20.643   2.024  31.185  1.00  0.66           O  
ATOM   4747  H   GLU A 309     -17.097  -0.461  28.721  1.00  0.66           H  
ATOM   4748  HA  GLU A 309     -19.522  -1.946  28.401  1.00  0.66           H  
ATOM   4749 1HB  GLU A 309     -18.864   0.971  27.860  1.00  0.66           H  
ATOM   4750 2HB  GLU A 309     -20.487   0.307  27.704  1.00  0.66           H  
ATOM   4751 1HG  GLU A 309     -20.464  -0.337  30.084  1.00  0.66           H  
ATOM   4752 2HG  GLU A 309     -18.823   0.283  30.241  1.00  0.66           H  
ATOM   4753  N   GLU A 310     -18.067  -0.929  25.613  1.00  0.65           N  
ATOM   4754  CA  GLU A 310     -18.096  -1.184  24.171  1.00  0.65           C  
ATOM   4755  C   GLU A 310     -17.886  -2.660  23.857  1.00  0.65           C  
ATOM   4756  O   GLU A 310     -18.522  -3.204  22.952  1.00  0.65           O  
ATOM   4757  CB  GLU A 310     -17.064  -0.321  23.462  1.00  0.65           C  
ATOM   4758  CG  GLU A 310     -17.435   1.158  23.404  1.00  0.65           C  
ATOM   4759  CD  GLU A 310     -16.313   2.042  23.002  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310     -15.285   1.975  23.649  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310     -16.457   2.778  22.054  1.00  0.65           O  
ATOM   4762  H   GLU A 310     -17.346  -0.323  26.011  1.00  0.65           H  
ATOM   4763  HA  GLU A 310     -19.082  -0.902  23.802  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310     -16.109  -0.411  23.976  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310     -16.924  -0.682  22.442  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310     -18.240   1.288  22.691  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310     -17.808   1.462  24.380  1.00  0.65           H  
ATOM   4768  N   ILE A 311     -17.019  -3.324  24.613  1.00  0.64           N  
ATOM   4769  CA  ILE A 311     -16.804  -4.743  24.393  1.00  0.64           C  
ATOM   4770  C   ILE A 311     -18.076  -5.515  24.741  1.00  0.64           C  
ATOM   4771  O   ILE A 311     -18.482  -6.409  23.989  1.00  0.64           O  
ATOM   4772  CB  ILE A 311     -15.563  -5.261  25.133  1.00  0.64           C  
ATOM   4773  CG1 ILE A 311     -14.309  -4.612  24.475  1.00  0.64           C  
ATOM   4774  CG2 ILE A 311     -15.489  -6.791  25.057  1.00  0.64           C  
ATOM   4775  CD1 ILE A 311     -13.032  -4.806  25.232  1.00  0.64           C  
ATOM   4776  H   ILE A 311     -16.494  -2.828  25.339  1.00  0.64           H  
ATOM   4777  HA  ILE A 311     -16.609  -4.892  23.331  1.00  0.64           H  
ATOM   4778  HB  ILE A 311     -15.602  -4.937  26.178  1.00  0.64           H  
ATOM   4779 1HG1 ILE A 311     -14.183  -5.026  23.475  1.00  0.64           H  
ATOM   4780 2HG1 ILE A 311     -14.488  -3.539  24.388  1.00  0.64           H  
ATOM   4781 1HG2 ILE A 311     -14.599  -7.142  25.579  1.00  0.64           H  
ATOM   4782 2HG2 ILE A 311     -16.377  -7.220  25.524  1.00  0.64           H  
ATOM   4783 3HG2 ILE A 311     -15.444  -7.098  24.016  1.00  0.64           H  
ATOM   4784 1HD1 ILE A 311     -12.215  -4.311  24.708  1.00  0.64           H  
ATOM   4785 2HD1 ILE A 311     -13.138  -4.368  26.229  1.00  0.64           H  
ATOM   4786 3HD1 ILE A 311     -12.819  -5.868  25.313  1.00  0.64           H  
ATOM   4787  N   ASP A 312     -18.718  -5.180  25.872  1.00  0.64           N  
ATOM   4788  CA  ASP A 312     -19.967  -5.851  26.214  1.00  0.64           C  
ATOM   4789  C   ASP A 312     -21.028  -5.602  25.140  1.00  0.64           C  
ATOM   4790  O   ASP A 312     -21.733  -6.535  24.751  1.00  0.64           O  
ATOM   4791  CB  ASP A 312     -20.509  -5.393  27.576  1.00  0.64           C  
ATOM   4792  CG  ASP A 312     -19.725  -5.932  28.801  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312     -18.924  -6.830  28.645  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312     -19.979  -5.457  29.890  1.00  0.64           O  
ATOM   4795  H   ASP A 312     -18.342  -4.455  26.483  1.00  0.64           H  
ATOM   4796  HA  ASP A 312     -19.778  -6.923  26.265  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312     -20.483  -4.301  27.609  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312     -21.554  -5.692  27.667  1.00  0.64           H  
ATOM   4799  N   GLU A 313     -21.113  -4.369  24.612  1.00  0.64           N  
ATOM   4800  CA  GLU A 313     -22.078  -4.084  23.550  1.00  0.64           C  
ATOM   4801  C   GLU A 313     -21.742  -4.867  22.293  1.00  0.64           C  
ATOM   4802  O   GLU A 313     -22.640  -5.363  21.608  1.00  0.64           O  
ATOM   4803  CB  GLU A 313     -22.200  -2.581  23.252  1.00  0.64           C  
ATOM   4804  CG  GLU A 313     -22.937  -1.777  24.355  1.00  0.64           C  
ATOM   4805  CD  GLU A 313     -23.114  -0.279  24.067  1.00  0.64           C  
ATOM   4806  OE1 GLU A 313     -22.186   0.370  23.669  1.00  0.64           O  
ATOM   4807  OE2 GLU A 313     -24.229   0.186  24.210  1.00  0.64           O  
ATOM   4808  H   GLU A 313     -20.523  -3.620  24.972  1.00  0.64           H  
ATOM   4809  HA  GLU A 313     -23.058  -4.419  23.892  1.00  0.64           H  
ATOM   4810 1HB  GLU A 313     -21.201  -2.163  23.156  1.00  0.64           H  
ATOM   4811 2HB  GLU A 313     -22.716  -2.431  22.301  1.00  0.64           H  
ATOM   4812 1HG  GLU A 313     -23.918  -2.225  24.504  1.00  0.64           H  
ATOM   4813 2HG  GLU A 313     -22.382  -1.892  25.283  1.00  0.64           H  
ATOM   4814  N   CYS A 314     -20.451  -5.053  22.003  1.00  0.64           N  
ATOM   4815  CA  CYS A 314     -20.111  -5.833  20.833  1.00  0.64           C  
ATOM   4816  C   CYS A 314     -20.661  -7.247  21.026  1.00  0.64           C  
ATOM   4817  O   CYS A 314     -21.297  -7.811  20.126  1.00  0.64           O  
ATOM   4818  CB  CYS A 314     -18.580  -5.915  20.639  1.00  0.64           C  
ATOM   4819  SG  CYS A 314     -17.776  -4.382  20.150  1.00  0.64           S  
ATOM   4820  H   CYS A 314     -19.723  -4.615  22.565  1.00  0.64           H  
ATOM   4821  HA  CYS A 314     -20.572  -5.369  19.969  1.00  0.64           H  
ATOM   4822 1HB  CYS A 314     -18.117  -6.255  21.556  1.00  0.64           H  
ATOM   4823 2HB  CYS A 314     -18.359  -6.655  19.881  1.00  0.64           H  
ATOM   4824  HG  CYS A 314     -18.111  -3.715  21.286  1.00  0.64           H  
ATOM   4825  N   LYS A 315     -20.482  -7.796  22.235  1.00  0.65           N  
ATOM   4826  CA  LYS A 315     -20.960  -9.140  22.531  1.00  0.65           C  
ATOM   4827  C   LYS A 315     -22.475  -9.254  22.421  1.00  0.65           C  
ATOM   4828  O   LYS A 315     -22.984 -10.183  21.790  1.00  0.65           O  
ATOM   4829  CB  LYS A 315     -20.476  -9.602  23.907  1.00  0.65           C  
ATOM   4830  CG  LYS A 315     -20.935 -11.015  24.282  1.00  0.65           C  
ATOM   4831  CD  LYS A 315     -20.326 -11.482  25.601  1.00  0.65           C  
ATOM   4832  CE  LYS A 315     -21.041 -12.736  26.138  1.00  0.65           C  
ATOM   4833  NZ  LYS A 315     -20.896 -13.918  25.241  1.00  0.65           N  
ATOM   4834  H   LYS A 315     -19.961  -7.278  22.946  1.00  0.65           H  
ATOM   4835  HA  LYS A 315     -20.546  -9.817  21.793  1.00  0.65           H  
ATOM   4836 1HB  LYS A 315     -19.388  -9.568  23.940  1.00  0.65           H  
ATOM   4837 2HB  LYS A 315     -20.843  -8.918  24.668  1.00  0.65           H  
ATOM   4838 1HG  LYS A 315     -22.022 -11.024  24.368  1.00  0.65           H  
ATOM   4839 2HG  LYS A 315     -20.643 -11.710  23.493  1.00  0.65           H  
ATOM   4840 1HD  LYS A 315     -19.271 -11.721  25.445  1.00  0.65           H  
ATOM   4841 2HD  LYS A 315     -20.396 -10.682  26.339  1.00  0.65           H  
ATOM   4842 1HE  LYS A 315     -20.628 -12.988  27.114  1.00  0.65           H  
ATOM   4843 2HE  LYS A 315     -22.100 -12.512  26.249  1.00  0.65           H  
ATOM   4844 1HZ  LYS A 315     -21.363 -14.732  25.633  1.00  0.65           H  
ATOM   4845 2HZ  LYS A 315     -21.273 -13.732  24.334  1.00  0.65           H  
ATOM   4846 3HZ  LYS A 315     -19.916 -14.187  25.139  1.00  0.65           H  
ATOM   4847  N   GLU A 316     -23.207  -8.298  22.998  1.00  0.66           N  
ATOM   4848  CA  GLU A 316     -24.670  -8.345  22.951  1.00  0.66           C  
ATOM   4849  C   GLU A 316     -25.199  -8.285  21.522  1.00  0.66           C  
ATOM   4850  O   GLU A 316     -26.201  -8.925  21.195  1.00  0.66           O  
ATOM   4851  CB  GLU A 316     -25.302  -7.208  23.767  1.00  0.66           C  
ATOM   4852  CG  GLU A 316     -25.163  -7.347  25.292  1.00  0.66           C  
ATOM   4853  CD  GLU A 316     -25.833  -6.217  26.067  1.00  0.66           C  
ATOM   4854  OE1 GLU A 316     -26.305  -5.287  25.450  1.00  0.66           O  
ATOM   4855  OE2 GLU A 316     -25.874  -6.295  27.275  1.00  0.66           O  
ATOM   4856  H   GLU A 316     -22.734  -7.547  23.501  1.00  0.66           H  
ATOM   4857  HA  GLU A 316     -24.989  -9.291  23.385  1.00  0.66           H  
ATOM   4858 1HB  GLU A 316     -24.836  -6.264  23.477  1.00  0.66           H  
ATOM   4859 2HB  GLU A 316     -26.362  -7.135  23.527  1.00  0.66           H  
ATOM   4860 1HG  GLU A 316     -25.605  -8.294  25.599  1.00  0.66           H  
ATOM   4861 2HG  GLU A 316     -24.103  -7.376  25.544  1.00  0.66           H  
ATOM   4862  N   LEU A 317     -24.525  -7.517  20.671  1.00  0.69           N  
ATOM   4863  CA  LEU A 317     -24.932  -7.372  19.286  1.00  0.69           C  
ATOM   4864  C   LEU A 317     -24.329  -8.433  18.362  1.00  0.69           C  
ATOM   4865  O   LEU A 317     -24.772  -8.591  17.221  1.00  0.69           O  
ATOM   4866  CB  LEU A 317     -24.551  -5.979  18.828  1.00  0.69           C  
ATOM   4867  CG  LEU A 317     -25.262  -4.879  19.604  1.00  0.69           C  
ATOM   4868  CD1 LEU A 317     -24.750  -3.529  19.180  1.00  0.69           C  
ATOM   4869  CD2 LEU A 317     -26.737  -5.011  19.362  1.00  0.69           C  
ATOM   4870  H   LEU A 317     -23.722  -6.982  21.008  1.00  0.69           H  
ATOM   4871  HA  LEU A 317     -26.014  -7.465  19.242  1.00  0.69           H  
ATOM   4872 1HB  LEU A 317     -23.478  -5.854  18.987  1.00  0.69           H  
ATOM   4873 2HB  LEU A 317     -24.774  -5.867  17.769  1.00  0.69           H  
ATOM   4874  HG  LEU A 317     -25.058  -4.998  20.672  1.00  0.69           H  
ATOM   4875 1HD1 LEU A 317     -25.250  -2.744  19.734  1.00  0.69           H  
ATOM   4876 2HD1 LEU A 317     -23.686  -3.487  19.381  1.00  0.69           H  
ATOM   4877 3HD1 LEU A 317     -24.935  -3.393  18.116  1.00  0.69           H  
ATOM   4878 1HD2 LEU A 317     -27.253  -4.258  19.924  1.00  0.69           H  
ATOM   4879 2HD2 LEU A 317     -26.949  -4.891  18.296  1.00  0.69           H  
ATOM   4880 3HD2 LEU A 317     -27.070  -5.997  19.690  1.00  0.69           H  
ATOM   4881  N   GLY A 318     -23.332  -9.172  18.853  1.00  0.72           N  
ATOM   4882  CA  GLY A 318     -22.666 -10.211  18.075  1.00  0.72           C  
ATOM   4883  C   GLY A 318     -21.612  -9.653  17.122  1.00  0.72           C  
ATOM   4884  O   GLY A 318     -21.252 -10.306  16.134  1.00  0.72           O  
ATOM   4885  H   GLY A 318     -22.985  -8.986  19.792  1.00  0.72           H  
ATOM   4886 1HA  GLY A 318     -22.188 -10.900  18.771  1.00  0.72           H  
ATOM   4887 2HA  GLY A 318     -23.409 -10.779  17.519  1.00  0.72           H  
ATOM   4888  N   ILE A 319     -21.171  -8.427  17.401  1.00  0.78           N  
ATOM   4889  CA  ILE A 319     -20.181  -7.672  16.632  1.00  0.78           C  
ATOM   4890  C   ILE A 319     -18.790  -8.132  16.983  1.00  0.78           C  
ATOM   4891  O   ILE A 319     -18.488  -8.431  18.141  1.00  0.78           O  
ATOM   4892  CB  ILE A 319     -20.332  -6.160  16.857  1.00  0.78           C  
ATOM   4893  CG1 ILE A 319     -21.672  -5.709  16.294  1.00  0.78           C  
ATOM   4894  CG2 ILE A 319     -19.179  -5.344  16.262  1.00  0.78           C  
ATOM   4895  CD1 ILE A 319     -22.024  -4.330  16.695  1.00  0.78           C  
ATOM   4896  H   ILE A 319     -21.513  -8.006  18.261  1.00  0.78           H  
ATOM   4897  HA  ILE A 319     -20.337  -7.865  15.572  1.00  0.78           H  
ATOM   4898  HB  ILE A 319     -20.364  -5.985  17.902  1.00  0.78           H  
ATOM   4899 1HG1 ILE A 319     -21.634  -5.751  15.210  1.00  0.78           H  
ATOM   4900 2HG1 ILE A 319     -22.453  -6.389  16.639  1.00  0.78           H  
ATOM   4901 1HG2 ILE A 319     -19.342  -4.289  16.471  1.00  0.78           H  
ATOM   4902 2HG2 ILE A 319     -18.238  -5.654  16.710  1.00  0.78           H  
ATOM   4903 3HG2 ILE A 319     -19.136  -5.499  15.187  1.00  0.78           H  
ATOM   4904 1HD1 ILE A 319     -22.983  -4.045  16.273  1.00  0.78           H  
ATOM   4905 2HD1 ILE A 319     -22.077  -4.287  17.774  1.00  0.78           H  
ATOM   4906 3HD1 ILE A 319     -21.260  -3.654  16.341  1.00  0.78           H  
ATOM   4907  N   ARG A 320     -17.977  -8.300  15.967  1.00  0.85           N  
ATOM   4908  CA  ARG A 320     -16.625  -8.757  16.140  1.00  0.85           C  
ATOM   4909  C   ARG A 320     -15.679  -7.573  16.176  1.00  0.85           C  
ATOM   4910  O   ARG A 320     -16.013  -6.481  15.708  1.00  0.85           O  
ATOM   4911  CB  ARG A 320     -16.264  -9.671  15.020  1.00  0.85           C  
ATOM   4912  CG  ARG A 320     -17.043 -10.943  14.994  1.00  0.85           C  
ATOM   4913  CD  ARG A 320     -18.270 -10.850  14.157  1.00  0.85           C  
ATOM   4914  NE  ARG A 320     -18.967 -12.148  14.102  1.00  0.85           N  
ATOM   4915  CZ  ARG A 320     -18.705 -13.130  13.200  1.00  0.85           C  
ATOM   4916  NH1 ARG A 320     -17.796 -12.925  12.268  1.00  0.85           N  
ATOM   4917  NH2 ARG A 320     -19.357 -14.299  13.237  1.00  0.85           N  
ATOM   4918  H   ARG A 320     -18.286  -8.056  15.027  1.00  0.85           H  
ATOM   4919  HA  ARG A 320     -16.549  -9.300  17.081  1.00  0.85           H  
ATOM   4920 1HB  ARG A 320     -16.490  -9.153  14.114  1.00  0.85           H  
ATOM   4921 2HB  ARG A 320     -15.209  -9.885  15.056  1.00  0.85           H  
ATOM   4922 1HG  ARG A 320     -16.462 -11.758  14.662  1.00  0.85           H  
ATOM   4923 2HG  ARG A 320     -17.377 -11.125  16.005  1.00  0.85           H  
ATOM   4924 1HD  ARG A 320     -18.954 -10.110  14.579  1.00  0.85           H  
ATOM   4925 2HD  ARG A 320     -18.001 -10.553  13.142  1.00  0.85           H  
ATOM   4926  HE  ARG A 320     -19.665 -12.330  14.809  1.00  0.85           H  
ATOM   4927 1HH1 ARG A 320     -17.321 -12.034  12.221  1.00  0.85           H  
ATOM   4928 2HH1 ARG A 320     -17.590 -13.650  11.592  1.00  0.85           H  
ATOM   4929 1HH2 ARG A 320     -20.087 -14.506  13.948  1.00  0.85           H  
ATOM   4930 2HH2 ARG A 320     -19.146 -15.010  12.552  1.00  0.85           H  
ATOM   4931  N   ALA A 321     -14.489  -7.773  16.721  1.00  0.95           N  
ATOM   4932  CA  ALA A 321     -13.519  -6.693  16.738  1.00  0.95           C  
ATOM   4933  C   ALA A 321     -12.104  -7.206  16.514  1.00  0.95           C  
ATOM   4934  O   ALA A 321     -11.722  -8.294  16.963  1.00  0.95           O  
ATOM   4935  CB  ALA A 321     -13.588  -5.949  18.064  1.00  0.95           C  
ATOM   4936  H   ALA A 321     -14.240  -8.676  17.087  1.00  0.95           H  
ATOM   4937  HA  ALA A 321     -13.765  -6.014  15.932  1.00  0.95           H  
ATOM   4938 1HB  ALA A 321     -12.879  -5.121  18.048  1.00  0.95           H  
ATOM   4939 2HB  ALA A 321     -14.592  -5.570  18.214  1.00  0.95           H  
ATOM   4940 3HB  ALA A 321     -13.341  -6.621  18.867  1.00  0.95           H  
ATOM   4941  N   SER A 322     -11.300  -6.394  15.851  1.00  1.07           N  
ATOM   4942  CA  SER A 322      -9.915  -6.770  15.633  1.00  1.07           C  
ATOM   4943  C   SER A 322      -9.000  -5.559  15.612  1.00  1.07           C  
ATOM   4944  O   SER A 322      -9.450  -4.444  15.371  1.00  1.07           O  
ATOM   4945  CB  SER A 322      -9.831  -7.571  14.354  1.00  1.07           C  
ATOM   4946  OG  SER A 322     -10.182  -6.820  13.230  1.00  1.07           O  
ATOM   4947  H   SER A 322     -11.685  -5.535  15.457  1.00  1.07           H  
ATOM   4948  HA  SER A 322      -9.598  -7.411  16.456  1.00  1.07           H  
ATOM   4949 1HB  SER A 322      -8.844  -7.940  14.240  1.00  1.07           H  
ATOM   4950 2HB  SER A 322     -10.492  -8.435  14.432  1.00  1.07           H  
ATOM   4951  HG  SER A 322     -10.454  -7.486  12.566  1.00  1.07           H  
ATOM   4952  N   ARG A 323      -7.704  -5.776  15.834  1.00  1.17           N  
ATOM   4953  CA  ARG A 323      -6.775  -4.648  15.913  1.00  1.17           C  
ATOM   4954  C   ARG A 323      -5.519  -4.801  15.087  1.00  1.17           C  
ATOM   4955  O   ARG A 323      -4.977  -5.895  14.934  1.00  1.17           O  
ATOM   4956  CB  ARG A 323      -6.351  -4.377  17.350  1.00  1.17           C  
ATOM   4957  CG  ARG A 323      -5.435  -3.109  17.545  1.00  1.17           C  
ATOM   4958  CD  ARG A 323      -5.247  -2.710  18.958  1.00  1.17           C  
ATOM   4959  NE  ARG A 323      -4.514  -3.700  19.702  1.00  1.17           N  
ATOM   4960  CZ  ARG A 323      -3.172  -3.711  19.851  1.00  1.17           C  
ATOM   4961  NH1 ARG A 323      -2.445  -2.750  19.313  1.00  1.17           N  
ATOM   4962  NH2 ARG A 323      -2.577  -4.678  20.532  1.00  1.17           N  
ATOM   4963  H   ARG A 323      -7.366  -6.717  15.987  1.00  1.17           H  
ATOM   4964  HA  ARG A 323      -7.292  -3.763  15.549  1.00  1.17           H  
ATOM   4965 1HB  ARG A 323      -7.225  -4.272  17.971  1.00  1.17           H  
ATOM   4966 2HB  ARG A 323      -5.793  -5.232  17.716  1.00  1.17           H  
ATOM   4967 1HG  ARG A 323      -4.442  -3.314  17.152  1.00  1.17           H  
ATOM   4968 2HG  ARG A 323      -5.858  -2.263  17.027  1.00  1.17           H  
ATOM   4969 1HD  ARG A 323      -4.685  -1.780  18.988  1.00  1.17           H  
ATOM   4970 2HD  ARG A 323      -6.207  -2.554  19.431  1.00  1.17           H  
ATOM   4971  HE  ARG A 323      -5.049  -4.472  20.093  1.00  1.17           H  
ATOM   4972 1HH1 ARG A 323      -2.895  -2.011  18.792  1.00  1.17           H  
ATOM   4973 2HH1 ARG A 323      -1.443  -2.755  19.420  1.00  1.17           H  
ATOM   4974 1HH2 ARG A 323      -3.120  -5.426  20.957  1.00  1.17           H  
ATOM   4975 2HH2 ARG A 323      -1.577  -4.675  20.638  1.00  1.17           H  
ATOM   4976  N   ASP A 324      -5.060  -3.666  14.585  1.00  1.24           N  
ATOM   4977  CA  ASP A 324      -3.827  -3.551  13.837  1.00  1.24           C  
ATOM   4978  C   ASP A 324      -3.073  -2.310  14.308  1.00  1.24           C  
ATOM   4979  O   ASP A 324      -3.550  -1.562  15.166  1.00  1.24           O  
ATOM   4980  CB  ASP A 324      -4.143  -3.451  12.335  1.00  1.24           C  
ATOM   4981  CG  ASP A 324      -3.003  -3.892  11.405  1.00  1.24           C  
ATOM   4982  OD1 ASP A 324      -1.882  -3.978  11.847  1.00  1.24           O  
ATOM   4983  OD2 ASP A 324      -3.271  -4.077  10.250  1.00  1.24           O  
ATOM   4984  H   ASP A 324      -5.615  -2.823  14.742  1.00  1.24           H  
ATOM   4985  HA  ASP A 324      -3.210  -4.431  14.024  1.00  1.24           H  
ATOM   4986 1HB  ASP A 324      -5.020  -4.064  12.118  1.00  1.24           H  
ATOM   4987 2HB  ASP A 324      -4.404  -2.423  12.101  1.00  1.24           H  
ATOM   4988  N   LYS A 325      -1.919  -2.065  13.706  1.00  1.26           N  
ATOM   4989  CA  LYS A 325      -1.062  -0.923  14.021  1.00  1.26           C  
ATOM   4990  C   LYS A 325      -1.757   0.431  13.869  1.00  1.26           C  
ATOM   4991  O   LYS A 325      -1.349   1.418  14.483  1.00  1.26           O  
ATOM   4992  CB  LYS A 325       0.172  -0.965  13.110  1.00  1.26           C  
ATOM   4993  CG  LYS A 325      -0.135  -0.746  11.602  1.00  1.26           C  
ATOM   4994  CD  LYS A 325       1.122  -0.802  10.744  1.00  1.26           C  
ATOM   4995  CE  LYS A 325       0.809  -0.785   9.221  1.00  1.26           C  
ATOM   4996  NZ  LYS A 325       0.117   0.475   8.753  1.00  1.26           N  
ATOM   4997  H   LYS A 325      -1.610  -2.743  13.010  1.00  1.26           H  
ATOM   4998  HA  LYS A 325      -0.740  -1.017  15.059  1.00  1.26           H  
ATOM   4999 1HB  LYS A 325       0.879  -0.199  13.420  1.00  1.26           H  
ATOM   5000 2HB  LYS A 325       0.664  -1.933  13.210  1.00  1.26           H  
ATOM   5001 1HG  LYS A 325      -0.851  -1.495  11.251  1.00  1.26           H  
ATOM   5002 2HG  LYS A 325      -0.573   0.236  11.465  1.00  1.26           H  
ATOM   5003 1HD  LYS A 325       1.750   0.057  10.980  1.00  1.26           H  
ATOM   5004 2HD  LYS A 325       1.676  -1.710  10.978  1.00  1.26           H  
ATOM   5005 1HE  LYS A 325       1.752  -0.877   8.687  1.00  1.26           H  
ATOM   5006 2HE  LYS A 325       0.179  -1.641   8.975  1.00  1.26           H  
ATOM   5007 1HZ  LYS A 325      -0.040   0.424   7.766  1.00  1.26           H  
ATOM   5008 2HZ  LYS A 325      -0.803   0.600   9.204  1.00  1.26           H  
ATOM   5009 3HZ  LYS A 325       0.679   1.279   8.961  1.00  1.26           H  
ATOM   5010  N   ASP A 326      -2.809   0.465  13.059  1.00  1.21           N  
ATOM   5011  CA  ASP A 326      -3.557   1.675  12.781  1.00  1.21           C  
ATOM   5012  C   ASP A 326      -4.865   1.826  13.570  1.00  1.21           C  
ATOM   5013  O   ASP A 326      -5.579   2.799  13.351  1.00  1.21           O  
ATOM   5014  CB  ASP A 326      -3.887   1.697  11.295  1.00  1.21           C  
ATOM   5015  CG  ASP A 326      -2.657   1.785  10.424  1.00  1.21           C  
ATOM   5016  OD1 ASP A 326      -1.824   2.613  10.664  1.00  1.21           O  
ATOM   5017  OD2 ASP A 326      -2.500   0.954   9.557  1.00  1.21           O  
ATOM   5018  H   ASP A 326      -3.085  -0.396  12.615  1.00  1.21           H  
ATOM   5019  HA  ASP A 326      -2.921   2.527  13.020  1.00  1.21           H  
ATOM   5020 1HB  ASP A 326      -4.421   0.797  11.055  1.00  1.21           H  
ATOM   5021 2HB  ASP A 326      -4.549   2.538  11.074  1.00  1.21           H  
ATOM   5022  N   GLY A 327      -5.196   0.897  14.482  1.00  1.12           N  
ATOM   5023  CA  GLY A 327      -6.469   1.030  15.221  1.00  1.12           C  
ATOM   5024  C   GLY A 327      -7.338  -0.242  15.275  1.00  1.12           C  
ATOM   5025  O   GLY A 327      -6.884  -1.356  14.993  1.00  1.12           O  
ATOM   5026  H   GLY A 327      -4.574   0.112  14.673  1.00  1.12           H  
ATOM   5027 1HA  GLY A 327      -6.248   1.349  16.240  1.00  1.12           H  
ATOM   5028 2HA  GLY A 327      -7.058   1.835  14.778  1.00  1.12           H  
ATOM   5029  N   VAL A 328      -8.608  -0.061  15.666  1.00  1.02           N  
ATOM   5030  CA  VAL A 328      -9.562  -1.162  15.848  1.00  1.02           C  
ATOM   5031  C   VAL A 328     -10.691  -1.158  14.847  1.00  1.02           C  
ATOM   5032  O   VAL A 328     -11.253  -0.120  14.509  1.00  1.02           O  
ATOM   5033  CB  VAL A 328     -10.152  -1.165  17.266  1.00  1.02           C  
ATOM   5034  CG1 VAL A 328     -11.271  -2.228  17.431  1.00  1.02           C  
ATOM   5035  CG2 VAL A 328      -9.056  -1.507  18.228  1.00  1.02           C  
ATOM   5036  H   VAL A 328      -8.937   0.885  15.864  1.00  1.02           H  
ATOM   5037  HA  VAL A 328      -9.016  -2.091  15.728  1.00  1.02           H  
ATOM   5038  HB  VAL A 328     -10.570  -0.183  17.486  1.00  1.02           H  
ATOM   5039 1HG1 VAL A 328     -11.634  -2.203  18.448  1.00  1.02           H  
ATOM   5040 2HG1 VAL A 328     -12.098  -2.013  16.755  1.00  1.02           H  
ATOM   5041 3HG1 VAL A 328     -10.873  -3.220  17.216  1.00  1.02           H  
ATOM   5042 1HG2 VAL A 328      -9.458  -1.505  19.216  1.00  1.02           H  
ATOM   5043 2HG2 VAL A 328      -8.676  -2.490  17.991  1.00  1.02           H  
ATOM   5044 3HG2 VAL A 328      -8.257  -0.780  18.153  1.00  1.02           H  
ATOM   5045  N   ILE A 329     -11.010  -2.328  14.339  1.00  0.93           N  
ATOM   5046  CA  ILE A 329     -12.080  -2.432  13.379  1.00  0.93           C  
ATOM   5047  C   ILE A 329     -13.222  -3.231  13.983  1.00  0.93           C  
ATOM   5048  O   ILE A 329     -13.012  -4.345  14.468  1.00  0.93           O  
ATOM   5049  CB  ILE A 329     -11.594  -3.149  12.106  1.00  0.93           C  
ATOM   5050  CG1 ILE A 329     -10.356  -2.433  11.539  1.00  0.93           C  
ATOM   5051  CG2 ILE A 329     -12.717  -3.147  11.083  1.00  0.93           C  
ATOM   5052  CD1 ILE A 329      -9.030  -3.023  12.046  1.00  0.93           C  
ATOM   5053  H   ILE A 329     -10.500  -3.153  14.642  1.00  0.93           H  
ATOM   5054  HA  ILE A 329     -12.446  -1.441  13.125  1.00  0.93           H  
ATOM   5055  HB  ILE A 329     -11.310  -4.178  12.345  1.00  0.93           H  
ATOM   5056 1HG1 ILE A 329     -10.373  -2.487  10.451  1.00  0.93           H  
ATOM   5057 2HG1 ILE A 329     -10.378  -1.395  11.841  1.00  0.93           H  
ATOM   5058 1HG2 ILE A 329     -12.390  -3.653  10.176  1.00  0.93           H  
ATOM   5059 2HG2 ILE A 329     -13.585  -3.660  11.487  1.00  0.93           H  
ATOM   5060 3HG2 ILE A 329     -12.986  -2.116  10.852  1.00  0.93           H  
ATOM   5061 1HD1 ILE A 329      -8.198  -2.468  11.620  1.00  0.93           H  
ATOM   5062 2HD1 ILE A 329      -8.982  -2.958  13.135  1.00  0.93           H  
ATOM   5063 3HD1 ILE A 329      -8.959  -4.070  11.749  1.00  0.93           H  
ATOM   5064  N   LEU A 330     -14.421  -2.646  13.999  1.00  0.86           N  
ATOM   5065  CA  LEU A 330     -15.591  -3.368  14.476  1.00  0.86           C  
ATOM   5066  C   LEU A 330     -16.355  -3.830  13.265  1.00  0.86           C  
ATOM   5067  O   LEU A 330     -16.485  -3.093  12.281  1.00  0.86           O  
ATOM   5068  CB  LEU A 330     -16.523  -2.523  15.335  1.00  0.86           C  
ATOM   5069  CG  LEU A 330     -15.971  -1.939  16.590  1.00  0.86           C  
ATOM   5070  CD1 LEU A 330     -17.073  -1.171  17.306  1.00  0.86           C  
ATOM   5071  CD2 LEU A 330     -15.450  -3.010  17.423  1.00  0.86           C  
ATOM   5072  H   LEU A 330     -14.523  -1.704  13.628  1.00  0.86           H  
ATOM   5073  HA  LEU A 330     -15.274  -4.237  15.045  1.00  0.86           H  
ATOM   5074 1HB  LEU A 330     -16.883  -1.698  14.725  1.00  0.86           H  
ATOM   5075 2HB  LEU A 330     -17.371  -3.136  15.609  1.00  0.86           H  
ATOM   5076  HG  LEU A 330     -15.168  -1.246  16.351  1.00  0.86           H  
ATOM   5077 1HD1 LEU A 330     -16.684  -0.738  18.228  1.00  0.86           H  
ATOM   5078 2HD1 LEU A 330     -17.438  -0.375  16.656  1.00  0.86           H  
ATOM   5079 3HD1 LEU A 330     -17.891  -1.851  17.546  1.00  0.86           H  
ATOM   5080 1HD2 LEU A 330     -15.059  -2.585  18.327  1.00  0.86           H  
ATOM   5081 2HD2 LEU A 330     -16.248  -3.711  17.657  1.00  0.86           H  
ATOM   5082 3HD2 LEU A 330     -14.662  -3.526  16.880  1.00  0.86           H  
ATOM   5083  N   PHE A 331     -16.877  -5.041  13.311  1.00  0.82           N  
ATOM   5084  CA  PHE A 331     -17.596  -5.502  12.139  1.00  0.82           C  
ATOM   5085  C   PHE A 331     -18.613  -6.598  12.356  1.00  0.82           C  
ATOM   5086  O   PHE A 331     -18.538  -7.392  13.301  1.00  0.82           O  
ATOM   5087  CB  PHE A 331     -16.568  -5.944  11.106  1.00  0.82           C  
ATOM   5088  CG  PHE A 331     -15.657  -6.999  11.611  1.00  0.82           C  
ATOM   5089  CD1 PHE A 331     -15.914  -8.317  11.388  1.00  0.82           C  
ATOM   5090  CD2 PHE A 331     -14.539  -6.652  12.355  1.00  0.82           C  
ATOM   5091  CE1 PHE A 331     -15.058  -9.285  11.877  1.00  0.82           C  
ATOM   5092  CE2 PHE A 331     -13.707  -7.593  12.854  1.00  0.82           C  
ATOM   5093  CZ  PHE A 331     -13.958  -8.907  12.618  1.00  0.82           C  
ATOM   5094  H   PHE A 331     -16.741  -5.625  14.137  1.00  0.82           H  
ATOM   5095  HA  PHE A 331     -18.125  -4.648  11.734  1.00  0.82           H  
ATOM   5096 1HB  PHE A 331     -17.089  -6.332  10.228  1.00  0.82           H  
ATOM   5097 2HB  PHE A 331     -15.973  -5.098  10.773  1.00  0.82           H  
ATOM   5098  HD1 PHE A 331     -16.799  -8.584  10.812  1.00  0.82           H  
ATOM   5099  HD2 PHE A 331     -14.325  -5.612  12.547  1.00  0.82           H  
ATOM   5100  HE1 PHE A 331     -15.257 -10.337  11.689  1.00  0.82           H  
ATOM   5101  HE2 PHE A 331     -12.836  -7.294  13.439  1.00  0.82           H  
ATOM   5102  HZ  PHE A 331     -13.276  -9.649  13.017  1.00  0.82           H  
ATOM   5103  N   LYS A 332     -19.541  -6.688  11.415  1.00  0.81           N  
ATOM   5104  CA  LYS A 332     -20.509  -7.764  11.443  1.00  0.81           C  
ATOM   5105  C   LYS A 332     -20.919  -8.250  10.059  1.00  0.81           C  
ATOM   5106  O   LYS A 332     -21.298  -7.450   9.203  1.00  0.81           O  
ATOM   5107  CB  LYS A 332     -21.736  -7.326  12.217  1.00  0.81           C  
ATOM   5108  CG  LYS A 332     -22.709  -8.378  12.334  1.00  0.81           C  
ATOM   5109  CD  LYS A 332     -22.206  -9.434  13.233  1.00  0.81           C  
ATOM   5110  CE  LYS A 332     -23.208 -10.506  13.397  1.00  0.81           C  
ATOM   5111  NZ  LYS A 332     -22.703 -11.634  14.163  1.00  0.81           N  
ATOM   5112  H   LYS A 332     -19.577  -5.961  10.697  1.00  0.81           H  
ATOM   5113  HA  LYS A 332     -20.059  -8.611  11.962  1.00  0.81           H  
ATOM   5114 1HB  LYS A 332     -21.450  -7.015  13.217  1.00  0.81           H  
ATOM   5115 2HB  LYS A 332     -22.207  -6.474  11.722  1.00  0.81           H  
ATOM   5116 1HG  LYS A 332     -23.634  -8.002  12.713  1.00  0.81           H  
ATOM   5117 2HG  LYS A 332     -22.872  -8.791  11.371  1.00  0.81           H  
ATOM   5118 1HD  LYS A 332     -21.277  -9.857  12.855  1.00  0.81           H  
ATOM   5119 2HD  LYS A 332     -22.015  -8.985  14.197  1.00  0.81           H  
ATOM   5120 1HE  LYS A 332     -24.078 -10.092  13.905  1.00  0.81           H  
ATOM   5121 2HE  LYS A 332     -23.485 -10.863  12.423  1.00  0.81           H  
ATOM   5122 1HZ  LYS A 332     -23.431 -12.347  14.238  1.00  0.81           H  
ATOM   5123 2HZ  LYS A 332     -21.927 -12.033  13.680  1.00  0.81           H  
ATOM   5124 3HZ  LYS A 332     -22.397 -11.305  15.087  1.00  0.81           H  
ATOM   5125  N   PHE A 333     -20.845  -9.573   9.862  1.00  0.82           N  
ATOM   5126  CA  PHE A 333     -21.199 -10.223   8.601  1.00  0.82           C  
ATOM   5127  C   PHE A 333     -22.588 -10.848   8.618  1.00  0.82           C  
ATOM   5128  O   PHE A 333     -22.983 -11.494   9.607  1.00  0.82           O  
ATOM   5129  CB  PHE A 333     -20.220 -11.359   8.308  1.00  0.82           C  
ATOM   5130  CG  PHE A 333     -18.832 -10.960   7.954  1.00  0.82           C  
ATOM   5131  CD1 PHE A 333     -17.885 -10.676   8.924  1.00  0.82           C  
ATOM   5132  CD2 PHE A 333     -18.455 -10.920   6.639  1.00  0.82           C  
ATOM   5133  CE1 PHE A 333     -16.593 -10.341   8.551  1.00  0.82           C  
ATOM   5134  CE2 PHE A 333     -17.170 -10.588   6.273  1.00  0.82           C  
ATOM   5135  CZ  PHE A 333     -16.244 -10.295   7.230  1.00  0.82           C  
ATOM   5136  H   PHE A 333     -20.516 -10.152  10.618  1.00  0.82           H  
ATOM   5137  HA  PHE A 333     -21.160  -9.482   7.802  1.00  0.82           H  
ATOM   5138 1HB  PHE A 333     -20.171 -12.016   9.175  1.00  0.82           H  
ATOM   5139 2HB  PHE A 333     -20.621 -11.954   7.483  1.00  0.82           H  
ATOM   5140  HD1 PHE A 333     -18.163 -10.717   9.976  1.00  0.82           H  
ATOM   5141  HD2 PHE A 333     -19.196 -11.164   5.878  1.00  0.82           H  
ATOM   5142  HE1 PHE A 333     -15.846 -10.117   9.293  1.00  0.82           H  
ATOM   5143  HE2 PHE A 333     -16.888 -10.558   5.220  1.00  0.82           H  
ATOM   5144  HZ  PHE A 333     -15.229 -10.027   6.942  1.00  0.82           H  
ATOM   5145  N   THR A 334     -23.281 -10.695   7.493  1.00  0.85           N  
ATOM   5146  CA  THR A 334     -24.593 -11.284   7.298  1.00  0.85           C  
ATOM   5147  C   THR A 334     -24.488 -12.722   6.861  1.00  0.85           C  
ATOM   5148  O   THR A 334     -23.437 -13.189   6.409  1.00  0.85           O  
ATOM   5149  CB  THR A 334     -25.400 -10.617   6.173  1.00  0.85           C  
ATOM   5150  OG1 THR A 334     -24.756 -10.886   4.912  1.00  0.85           O  
ATOM   5151  CG2 THR A 334     -25.561  -9.186   6.384  1.00  0.85           C  
ATOM   5152  H   THR A 334     -22.891 -10.112   6.752  1.00  0.85           H  
ATOM   5153  HA  THR A 334     -25.146 -11.228   8.223  1.00  0.85           H  
ATOM   5154  HB  THR A 334     -26.395 -11.056   6.137  1.00  0.85           H  
ATOM   5155  HG1 THR A 334     -25.088 -11.769   4.622  1.00  0.85           H  
ATOM   5156 1HG2 THR A 334     -26.132  -8.784   5.580  1.00  0.85           H  
ATOM   5157 2HG2 THR A 334     -26.086  -9.050   7.295  1.00  0.85           H  
ATOM   5158 3HG2 THR A 334     -24.609  -8.694   6.433  1.00  0.85           H  
ATOM   5159  N   LYS A 335     -25.625 -13.380   6.903  1.00  0.91           N  
ATOM   5160  CA  LYS A 335     -25.795 -14.686   6.317  1.00  0.91           C  
ATOM   5161  C   LYS A 335     -25.851 -14.364   4.835  1.00  0.91           C  
ATOM   5162  O   LYS A 335     -26.006 -13.192   4.490  1.00  0.91           O  
ATOM   5163  CB  LYS A 335     -27.089 -15.342   6.815  1.00  0.91           C  
ATOM   5164  CG  LYS A 335     -27.101 -15.661   8.288  1.00  0.91           C  
ATOM   5165  CD  LYS A 335     -28.354 -16.428   8.681  1.00  0.91           C  
ATOM   5166  CE  LYS A 335     -28.368 -16.729  10.167  1.00  0.91           C  
ATOM   5167  NZ  LYS A 335     -29.503 -17.602  10.553  1.00  0.91           N  
ATOM   5168  H   LYS A 335     -26.425 -12.934   7.349  1.00  0.91           H  
ATOM   5169  HA  LYS A 335     -24.930 -15.313   6.536  1.00  0.91           H  
ATOM   5170 1HB  LYS A 335     -27.913 -14.645   6.646  1.00  0.91           H  
ATOM   5171 2HB  LYS A 335     -27.331 -16.236   6.282  1.00  0.91           H  
ATOM   5172 1HG  LYS A 335     -26.218 -16.248   8.547  1.00  0.91           H  
ATOM   5173 2HG  LYS A 335     -27.068 -14.738   8.842  1.00  0.91           H  
ATOM   5174 1HD  LYS A 335     -29.234 -15.839   8.426  1.00  0.91           H  
ATOM   5175 2HD  LYS A 335     -28.391 -17.365   8.130  1.00  0.91           H  
ATOM   5176 1HE  LYS A 335     -27.428 -17.206  10.449  1.00  0.91           H  
ATOM   5177 2HE  LYS A 335     -28.466 -15.797  10.703  1.00  0.91           H  
ATOM   5178 1HZ  LYS A 335     -29.477 -17.762  11.550  1.00  0.91           H  
ATOM   5179 2HZ  LYS A 335     -30.370 -17.153  10.308  1.00  0.91           H  
ATOM   5180 3HZ  LYS A 335     -29.429 -18.483  10.068  1.00  0.91           H  
ATOM   5181  N   PRO A 336     -25.647 -15.291   3.915  1.00  1.00           N  
ATOM   5182  CA  PRO A 336     -25.760 -14.980   2.515  1.00  1.00           C  
ATOM   5183  C   PRO A 336     -27.173 -14.553   2.215  1.00  1.00           C  
ATOM   5184  O   PRO A 336     -28.126 -15.035   2.837  1.00  1.00           O  
ATOM   5185  CB  PRO A 336     -25.383 -16.274   1.838  1.00  1.00           C  
ATOM   5186  CG  PRO A 336     -25.554 -17.363   2.895  1.00  1.00           C  
ATOM   5187  CD  PRO A 336     -25.293 -16.679   4.234  1.00  1.00           C  
ATOM   5188  HA  PRO A 336     -25.050 -14.177   2.258  1.00  1.00           H  
ATOM   5189 1HB  PRO A 336     -26.092 -16.429   1.017  1.00  1.00           H  
ATOM   5190 2HB  PRO A 336     -24.403 -16.210   1.385  1.00  1.00           H  
ATOM   5191 1HG  PRO A 336     -26.560 -17.802   2.815  1.00  1.00           H  
ATOM   5192 2HG  PRO A 336     -24.844 -18.183   2.690  1.00  1.00           H  
ATOM   5193 1HD  PRO A 336     -25.946 -17.125   4.959  1.00  1.00           H  
ATOM   5194 2HD  PRO A 336     -24.253 -16.750   4.549  1.00  1.00           H  
ATOM   5195  N   ILE A 337     -27.300 -13.656   1.257  1.00  1.09           N  
ATOM   5196  CA  ILE A 337     -28.585 -13.104   0.879  1.00  1.09           C  
ATOM   5197  C   ILE A 337     -29.038 -13.633  -0.480  1.00  1.09           C  
ATOM   5198  O   ILE A 337     -28.242 -13.745  -1.411  1.00  1.09           O  
ATOM   5199  CB  ILE A 337     -28.531 -11.563   0.879  1.00  1.09           C  
ATOM   5200  CG1 ILE A 337     -27.986 -11.030   2.253  1.00  1.09           C  
ATOM   5201  CG2 ILE A 337     -29.955 -11.030   0.687  1.00  1.09           C  
ATOM   5202  CD1 ILE A 337     -28.818 -11.407   3.475  1.00  1.09           C  
ATOM   5203  H   ILE A 337     -26.456 -13.317   0.790  1.00  1.09           H  
ATOM   5204  HA  ILE A 337     -29.321 -13.411   1.620  1.00  1.09           H  
ATOM   5205  HB  ILE A 337     -27.874 -11.200   0.087  1.00  1.09           H  
ATOM   5206 1HG1 ILE A 337     -26.975 -11.420   2.400  1.00  1.09           H  
ATOM   5207 2HG1 ILE A 337     -27.931  -9.943   2.204  1.00  1.09           H  
ATOM   5208 1HG2 ILE A 337     -29.961  -9.971   0.718  1.00  1.09           H  
ATOM   5209 2HG2 ILE A 337     -30.355 -11.357  -0.264  1.00  1.09           H  
ATOM   5210 3HG2 ILE A 337     -30.584 -11.401   1.493  1.00  1.09           H  
ATOM   5211 1HD1 ILE A 337     -28.354 -10.994   4.370  1.00  1.09           H  
ATOM   5212 2HD1 ILE A 337     -29.826 -11.008   3.370  1.00  1.09           H  
ATOM   5213 3HD1 ILE A 337     -28.864 -12.492   3.568  1.00  1.09           H  
ATOM   5214  N   GLY A 338     -30.311 -13.994  -0.589  1.00  1.17           N  
ATOM   5215  CA  GLY A 338     -30.836 -14.495  -1.853  1.00  1.17           C  
ATOM   5216  C   GLY A 338     -30.577 -15.982  -2.050  1.00  1.17           C  
ATOM   5217  O   GLY A 338     -31.117 -16.803  -1.310  1.00  1.17           O  
ATOM   5218  H   GLY A 338     -30.920 -13.907   0.211  1.00  1.17           H  
ATOM   5219 1HA  GLY A 338     -31.908 -14.306  -1.897  1.00  1.17           H  
ATOM   5220 2HA  GLY A 338     -30.386 -13.940  -2.675  1.00  1.17           H  
ATOM   5221  N   GLU A 339     -29.807 -16.323  -3.080  1.00  1.21           N  
ATOM   5222  CA  GLU A 339     -29.635 -17.716  -3.497  1.00  1.21           C  
ATOM   5223  C   GLU A 339     -28.212 -17.994  -4.000  1.00  1.21           C  
ATOM   5224  O   GLU A 339     -27.486 -17.092  -4.405  1.00  1.21           O  
ATOM   5225  CB  GLU A 339     -30.694 -18.061  -4.570  1.00  1.21           C  
ATOM   5226  CG  GLU A 339     -30.737 -19.532  -5.078  1.00  1.21           C  
ATOM   5227  CD  GLU A 339     -31.010 -20.570  -4.007  1.00  1.21           C  
ATOM   5228  OE1 GLU A 339     -30.076 -20.909  -3.311  1.00  1.21           O  
ATOM   5229  OE2 GLU A 339     -32.125 -21.033  -3.901  1.00  1.21           O  
ATOM   5230  H   GLU A 339     -29.354 -15.587  -3.599  1.00  1.21           H  
ATOM   5231  HA  GLU A 339     -29.809 -18.355  -2.629  1.00  1.21           H  
ATOM   5232 1HB  GLU A 339     -31.685 -17.826  -4.180  1.00  1.21           H  
ATOM   5233 2HB  GLU A 339     -30.534 -17.426  -5.443  1.00  1.21           H  
ATOM   5234 1HG  GLU A 339     -31.538 -19.597  -5.813  1.00  1.21           H  
ATOM   5235 2HG  GLU A 339     -29.828 -19.778  -5.590  1.00  1.21           H  
ATOM   5236  N   LYS A 340     -27.825 -19.268  -3.895  1.00  1.20           N  
ATOM   5237  CA  LYS A 340     -26.520 -19.864  -4.244  1.00  1.20           C  
ATOM   5238  C   LYS A 340     -25.370 -19.428  -3.337  1.00  1.20           C  
ATOM   5239  O   LYS A 340     -24.236 -19.825  -3.561  1.00  1.20           O  
ATOM   5240  CB  LYS A 340     -26.093 -19.548  -5.688  1.00  1.20           C  
ATOM   5241  CG  LYS A 340     -27.029 -20.027  -6.784  1.00  1.20           C  
ATOM   5242  CD  LYS A 340     -26.380 -19.841  -8.135  1.00  1.20           C  
ATOM   5243  CE  LYS A 340     -27.342 -20.068  -9.286  1.00  1.20           C  
ATOM   5244  NZ  LYS A 340     -27.819 -21.477  -9.373  1.00  1.20           N  
ATOM   5245  H   LYS A 340     -28.543 -19.916  -3.555  1.00  1.20           H  
ATOM   5246  HA  LYS A 340     -26.616 -20.946  -4.146  1.00  1.20           H  
ATOM   5247 1HB  LYS A 340     -25.970 -18.472  -5.813  1.00  1.20           H  
ATOM   5248 2HB  LYS A 340     -25.113 -19.999  -5.880  1.00  1.20           H  
ATOM   5249 1HG  LYS A 340     -27.284 -21.076  -6.634  1.00  1.20           H  
ATOM   5250 2HG  LYS A 340     -27.935 -19.436  -6.768  1.00  1.20           H  
ATOM   5251 1HD  LYS A 340     -25.979 -18.847  -8.201  1.00  1.20           H  
ATOM   5252 2HD  LYS A 340     -25.546 -20.538  -8.237  1.00  1.20           H  
ATOM   5253 1HE  LYS A 340     -28.199 -19.407  -9.170  1.00  1.20           H  
ATOM   5254 2HE  LYS A 340     -26.828 -19.814 -10.205  1.00  1.20           H  
ATOM   5255 1HZ  LYS A 340     -28.444 -21.561 -10.167  1.00  1.20           H  
ATOM   5256 2HZ  LYS A 340     -27.028 -22.093  -9.499  1.00  1.20           H  
ATOM   5257 3HZ  LYS A 340     -28.308 -21.723  -8.529  1.00  1.20           H  
ATOM   5258  N   ASP A 341     -25.666 -18.687  -2.281  1.00  1.13           N  
ATOM   5259  CA  ASP A 341     -24.678 -18.247  -1.295  1.00  1.13           C  
ATOM   5260  C   ASP A 341     -23.464 -17.511  -1.890  1.00  1.13           C  
ATOM   5261  O   ASP A 341     -22.330 -17.706  -1.434  1.00  1.13           O  
ATOM   5262  CB  ASP A 341     -24.206 -19.454  -0.479  1.00  1.13           C  
ATOM   5263  CG  ASP A 341     -25.366 -20.119   0.250  1.00  1.13           C  
ATOM   5264  OD1 ASP A 341     -26.419 -19.520   0.309  1.00  1.13           O  
ATOM   5265  OD2 ASP A 341     -25.200 -21.212   0.735  1.00  1.13           O  
ATOM   5266  H   ASP A 341     -26.627 -18.401  -2.166  1.00  1.13           H  
ATOM   5267  HA  ASP A 341     -25.177 -17.561  -0.628  1.00  1.13           H  
ATOM   5268 1HB  ASP A 341     -23.717 -20.183  -1.124  1.00  1.13           H  
ATOM   5269 2HB  ASP A 341     -23.482 -19.133   0.260  1.00  1.13           H  
ATOM   5270  N   THR A 342     -23.713 -16.629  -2.873  1.00  1.03           N  
ATOM   5271  CA  THR A 342     -22.645 -15.878  -3.547  1.00  1.03           C  
ATOM   5272  C   THR A 342     -22.556 -14.386  -3.172  1.00  1.03           C  
ATOM   5273  O   THR A 342     -21.718 -13.674  -3.716  1.00  1.03           O  
ATOM   5274  CB  THR A 342     -22.823 -15.955  -5.071  1.00  1.03           C  
ATOM   5275  OG1 THR A 342     -24.057 -15.337  -5.412  1.00  1.03           O  
ATOM   5276  CG2 THR A 342     -22.845 -17.400  -5.544  1.00  1.03           C  
ATOM   5277  H   THR A 342     -24.669 -16.509  -3.191  1.00  1.03           H  
ATOM   5278  HA  THR A 342     -21.689 -16.341  -3.287  1.00  1.03           H  
ATOM   5279  HB  THR A 342     -22.006 -15.425  -5.564  1.00  1.03           H  
ATOM   5280  HG1 THR A 342     -24.345 -15.578  -6.320  1.00  1.03           H  
ATOM   5281 1HG2 THR A 342     -22.989 -17.427  -6.623  1.00  1.03           H  
ATOM   5282 2HG2 THR A 342     -21.907 -17.883  -5.285  1.00  1.03           H  
ATOM   5283 3HG2 THR A 342     -23.655 -17.914  -5.069  1.00  1.03           H  
ATOM   5284  N   LEU A 343     -23.440 -13.895  -2.298  1.00  0.92           N  
ATOM   5285  CA  LEU A 343     -23.388 -12.480  -1.905  1.00  0.92           C  
ATOM   5286  C   LEU A 343     -23.684 -12.276  -0.426  1.00  0.92           C  
ATOM   5287  O   LEU A 343     -24.751 -12.651   0.081  1.00  0.92           O  
ATOM   5288  CB  LEU A 343     -24.357 -11.613  -2.721  1.00  0.92           C  
ATOM   5289  CG  LEU A 343     -24.366 -10.083  -2.354  1.00  0.92           C  
ATOM   5290  CD1 LEU A 343     -22.984  -9.474  -2.672  1.00  0.92           C  
ATOM   5291  CD2 LEU A 343     -25.482  -9.355  -3.134  1.00  0.92           C  
ATOM   5292  H   LEU A 343     -24.129 -14.509  -1.901  1.00  0.92           H  
ATOM   5293  HA  LEU A 343     -22.381 -12.116  -2.096  1.00  0.92           H  
ATOM   5294 1HB  LEU A 343     -24.094 -11.707  -3.773  1.00  0.92           H  
ATOM   5295 2HB  LEU A 343     -25.371 -12.000  -2.590  1.00  0.92           H  
ATOM   5296  HG  LEU A 343     -24.539  -9.970  -1.284  1.00  0.92           H  
ATOM   5297 1HD1 LEU A 343     -22.986  -8.427  -2.401  1.00  0.92           H  
ATOM   5298 2HD1 LEU A 343     -22.210  -9.991  -2.100  1.00  0.92           H  
ATOM   5299 3HD1 LEU A 343     -22.774  -9.576  -3.734  1.00  0.92           H  
ATOM   5300 1HD2 LEU A 343     -25.479  -8.303  -2.872  1.00  0.92           H  
ATOM   5301 2HD2 LEU A 343     -25.323  -9.450  -4.193  1.00  0.92           H  
ATOM   5302 3HD2 LEU A 343     -26.442  -9.791  -2.873  1.00  0.92           H  
ATOM   5303  N   TYR A 344     -22.731 -11.650   0.253  1.00  0.84           N  
ATOM   5304  CA  TYR A 344     -22.795 -11.365   1.684  1.00  0.84           C  
ATOM   5305  C   TYR A 344     -22.578  -9.850   1.909  1.00  0.84           C  
ATOM   5306  O   TYR A 344     -21.970  -9.180   1.062  1.00  0.84           O  
ATOM   5307  CB  TYR A 344     -21.676 -12.155   2.367  1.00  0.84           C  
ATOM   5308  CG  TYR A 344     -21.700 -13.666   2.110  1.00  0.84           C  
ATOM   5309  CD1 TYR A 344     -21.193 -14.127   0.889  1.00  0.84           C  
ATOM   5310  CD2 TYR A 344     -22.125 -14.581   3.048  1.00  0.84           C  
ATOM   5311  CE1 TYR A 344     -21.155 -15.452   0.588  1.00  0.84           C  
ATOM   5312  CE2 TYR A 344     -22.056 -15.942   2.738  1.00  0.84           C  
ATOM   5313  CZ  TYR A 344     -21.589 -16.364   1.505  1.00  0.84           C  
ATOM   5314  OH  TYR A 344     -21.552 -17.705   1.188  1.00  0.84           O  
ATOM   5315  H   TYR A 344     -21.874 -11.417  -0.253  1.00  0.84           H  
ATOM   5316  HA  TYR A 344     -23.773 -11.645   2.076  1.00  0.84           H  
ATOM   5317 1HB  TYR A 344     -20.730 -11.795   2.002  1.00  0.84           H  
ATOM   5318 2HB  TYR A 344     -21.707 -11.984   3.446  1.00  0.84           H  
ATOM   5319  HD1 TYR A 344     -20.837 -13.418   0.159  1.00  0.84           H  
ATOM   5320  HD2 TYR A 344     -22.502 -14.248   4.022  1.00  0.84           H  
ATOM   5321  HE1 TYR A 344     -20.772 -15.783  -0.382  1.00  0.84           H  
ATOM   5322  HE2 TYR A 344     -22.379 -16.678   3.458  1.00  0.84           H  
ATOM   5323  HH  TYR A 344     -21.705 -17.811   0.212  1.00  0.84           H  
ATOM   5324  N   PHE A 345     -23.094  -9.322   3.027  1.00  0.78           N  
ATOM   5325  CA  PHE A 345     -22.885  -7.929   3.422  1.00  0.78           C  
ATOM   5326  C   PHE A 345     -22.189  -7.782   4.766  1.00  0.78           C  
ATOM   5327  O   PHE A 345     -22.326  -8.615   5.669  1.00  0.78           O  
ATOM   5328  CB  PHE A 345     -24.210  -7.161   3.410  1.00  0.78           C  
ATOM   5329  CG  PHE A 345     -24.683  -6.873   2.045  1.00  0.78           C  
ATOM   5330  CD1 PHE A 345     -25.324  -7.810   1.283  1.00  0.78           C  
ATOM   5331  CD2 PHE A 345     -24.509  -5.614   1.538  1.00  0.78           C  
ATOM   5332  CE1 PHE A 345     -25.743  -7.485   0.025  1.00  0.78           C  
ATOM   5333  CE2 PHE A 345     -24.947  -5.277   0.295  1.00  0.78           C  
ATOM   5334  CZ  PHE A 345     -25.568  -6.216  -0.465  1.00  0.78           C  
ATOM   5335  H   PHE A 345     -23.631  -9.906   3.663  1.00  0.78           H  
ATOM   5336  HA  PHE A 345     -22.244  -7.469   2.674  1.00  0.78           H  
ATOM   5337 1HB  PHE A 345     -24.970  -7.731   3.913  1.00  0.78           H  
ATOM   5338 2HB  PHE A 345     -24.093  -6.215   3.942  1.00  0.78           H  
ATOM   5339  HD1 PHE A 345     -25.480  -8.818   1.673  1.00  0.78           H  
ATOM   5340  HD2 PHE A 345     -24.011  -4.889   2.156  1.00  0.78           H  
ATOM   5341  HE1 PHE A 345     -26.229  -8.236  -0.579  1.00  0.78           H  
ATOM   5342  HE2 PHE A 345     -24.796  -4.270  -0.084  1.00  0.78           H  
ATOM   5343  HZ  PHE A 345     -25.919  -5.965  -1.452  1.00  0.78           H  
ATOM   5344  N   GLU A 346     -21.438  -6.705   4.901  1.00  0.75           N  
ATOM   5345  CA  GLU A 346     -20.775  -6.383   6.158  1.00  0.75           C  
ATOM   5346  C   GLU A 346     -20.963  -4.949   6.559  1.00  0.75           C  
ATOM   5347  O   GLU A 346     -20.877  -4.045   5.731  1.00  0.75           O  
ATOM   5348  CB  GLU A 346     -19.275  -6.674   6.079  1.00  0.75           C  
ATOM   5349  CG  GLU A 346     -18.412  -6.283   7.273  1.00  0.75           C  
ATOM   5350  CD  GLU A 346     -16.950  -6.594   7.020  1.00  0.75           C  
ATOM   5351  OE1 GLU A 346     -16.655  -7.119   5.967  1.00  0.75           O  
ATOM   5352  OE2 GLU A 346     -16.130  -6.306   7.863  1.00  0.75           O  
ATOM   5353  H   GLU A 346     -21.309  -6.105   4.085  1.00  0.75           H  
ATOM   5354  HA  GLU A 346     -21.209  -7.006   6.927  1.00  0.75           H  
ATOM   5355 1HB  GLU A 346     -19.156  -7.728   6.071  1.00  0.75           H  
ATOM   5356 2HB  GLU A 346     -18.853  -6.254   5.180  1.00  0.75           H  
ATOM   5357 1HG  GLU A 346     -18.510  -5.220   7.450  1.00  0.75           H  
ATOM   5358 2HG  GLU A 346     -18.754  -6.814   8.163  1.00  0.75           H  
ATOM   5359  N   ILE A 347     -21.221  -4.750   7.833  1.00  0.73           N  
ATOM   5360  CA  ILE A 347     -21.269  -3.412   8.383  1.00  0.73           C  
ATOM   5361  C   ILE A 347     -19.960  -3.230   9.146  1.00  0.73           C  
ATOM   5362  O   ILE A 347     -19.606  -4.069   9.980  1.00  0.73           O  
ATOM   5363  CB  ILE A 347     -22.498  -3.200   9.275  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347     -23.813  -3.358   8.434  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347     -22.434  -1.804   9.882  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347     -24.319  -4.803   8.293  1.00  0.73           C  
ATOM   5367  H   ILE A 347     -21.324  -5.570   8.437  1.00  0.73           H  
ATOM   5368  HA  ILE A 347     -21.300  -2.682   7.575  1.00  0.73           H  
ATOM   5369  HB  ILE A 347     -22.509  -3.947  10.071  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347     -24.596  -2.764   8.901  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347     -23.629  -2.963   7.431  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347     -23.294  -1.650  10.525  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347     -21.524  -1.701  10.459  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347     -22.434  -1.059   9.084  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347     -25.229  -4.814   7.695  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347     -23.565  -5.420   7.810  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347     -24.529  -5.206   9.275  1.00  0.73           H  
ATOM   5378  N   VAL A 348     -19.207  -2.186   8.801  1.00  0.74           N  
ATOM   5379  CA  VAL A 348     -17.879  -1.963   9.374  1.00  0.74           C  
ATOM   5380  C   VAL A 348     -17.613  -0.532   9.868  1.00  0.74           C  
ATOM   5381  O   VAL A 348     -18.039   0.453   9.256  1.00  0.74           O  
ATOM   5382  CB  VAL A 348     -16.798  -2.395   8.330  1.00  0.74           C  
ATOM   5383  CG1 VAL A 348     -16.940  -1.599   7.032  1.00  0.74           C  
ATOM   5384  CG2 VAL A 348     -15.393  -2.209   8.917  1.00  0.74           C  
ATOM   5385  H   VAL A 348     -19.557  -1.543   8.092  1.00  0.74           H  
ATOM   5386  HA  VAL A 348     -17.778  -2.627  10.229  1.00  0.74           H  
ATOM   5387  HB  VAL A 348     -16.944  -3.453   8.095  1.00  0.74           H  
ATOM   5388 1HG1 VAL A 348     -16.189  -1.931   6.313  1.00  0.74           H  
ATOM   5389 2HG1 VAL A 348     -17.922  -1.778   6.626  1.00  0.74           H  
ATOM   5390 3HG1 VAL A 348     -16.809  -0.540   7.232  1.00  0.74           H  
ATOM   5391 1HG2 VAL A 348     -14.651  -2.547   8.197  1.00  0.74           H  
ATOM   5392 2HG2 VAL A 348     -15.209  -1.168   9.146  1.00  0.74           H  
ATOM   5393 3HG2 VAL A 348     -15.314  -2.802   9.826  1.00  0.74           H  
ATOM   5394  N   GLN A 349     -16.884  -0.438  10.983  1.00  0.76           N  
ATOM   5395  CA  GLN A 349     -16.460   0.851  11.537  1.00  0.76           C  
ATOM   5396  C   GLN A 349     -15.032   0.819  12.060  1.00  0.76           C  
ATOM   5397  O   GLN A 349     -14.661  -0.064  12.836  1.00  0.76           O  
ATOM   5398  CB  GLN A 349     -17.372   1.259  12.696  1.00  0.76           C  
ATOM   5399  CG  GLN A 349     -17.013   2.587  13.359  1.00  0.76           C  
ATOM   5400  CD  GLN A 349     -17.962   2.960  14.490  1.00  0.76           C  
ATOM   5401  OE1 GLN A 349     -18.882   2.206  14.843  1.00  0.76           O  
ATOM   5402  NE2 GLN A 349     -17.745   4.129  15.075  1.00  0.76           N  
ATOM   5403  H   GLN A 349     -16.616  -1.305  11.453  1.00  0.76           H  
ATOM   5404  HA  GLN A 349     -16.513   1.606  10.751  1.00  0.76           H  
ATOM   5405 1HB  GLN A 349     -18.395   1.350  12.325  1.00  0.76           H  
ATOM   5406 2HB  GLN A 349     -17.365   0.482  13.461  1.00  0.76           H  
ATOM   5407 1HG  GLN A 349     -16.008   2.525  13.768  1.00  0.76           H  
ATOM   5408 2HG  GLN A 349     -17.054   3.374  12.607  1.00  0.76           H  
ATOM   5409 1HE2 GLN A 349     -18.335   4.440  15.825  1.00  0.76           H  
ATOM   5410 2HE2 GLN A 349     -16.996   4.712  14.763  1.00  0.76           H  
ATOM   5411  N   ARG A 350     -14.222   1.795  11.660  1.00  0.82           N  
ATOM   5412  CA  ARG A 350     -12.872   1.876  12.202  1.00  0.82           C  
ATOM   5413  C   ARG A 350     -12.837   2.871  13.365  1.00  0.82           C  
ATOM   5414  O   ARG A 350     -13.422   3.956  13.293  1.00  0.82           O  
ATOM   5415  CB  ARG A 350     -11.872   2.237  11.118  1.00  0.82           C  
ATOM   5416  CG  ARG A 350     -11.495   1.088  10.198  1.00  0.82           C  
ATOM   5417  CD  ARG A 350     -12.462   0.885   9.098  1.00  0.82           C  
ATOM   5418  NE  ARG A 350     -12.495   1.985   8.147  1.00  0.82           N  
ATOM   5419  CZ  ARG A 350     -13.401   2.062   7.151  1.00  0.82           C  
ATOM   5420  NH1 ARG A 350     -14.261   1.088   7.028  1.00  0.82           N  
ATOM   5421  NH2 ARG A 350     -13.428   3.092   6.316  1.00  0.82           N  
ATOM   5422  H   ARG A 350     -14.535   2.487  10.978  1.00  0.82           H  
ATOM   5423  HA  ARG A 350     -12.589   0.899  12.588  1.00  0.82           H  
ATOM   5424 1HB  ARG A 350     -12.255   3.041  10.502  1.00  0.82           H  
ATOM   5425 2HB  ARG A 350     -10.954   2.594  11.585  1.00  0.82           H  
ATOM   5426 1HG  ARG A 350     -10.501   1.229   9.782  1.00  0.82           H  
ATOM   5427 2HG  ARG A 350     -11.508   0.190  10.784  1.00  0.82           H  
ATOM   5428 1HD  ARG A 350     -12.202  -0.023   8.556  1.00  0.82           H  
ATOM   5429 2HD  ARG A 350     -13.460   0.777   9.514  1.00  0.82           H  
ATOM   5430  HE  ARG A 350     -11.820   2.739   8.244  1.00  0.82           H  
ATOM   5431 1HH1 ARG A 350     -14.209   0.316   7.670  1.00  0.82           H  
ATOM   5432 2HH1 ARG A 350     -14.946   1.111   6.286  1.00  0.82           H  
ATOM   5433 1HH2 ARG A 350     -12.767   3.878   6.419  1.00  0.82           H  
ATOM   5434 2HH2 ARG A 350     -14.113   3.131   5.570  1.00  0.82           H  
ATOM   5435  N   ILE A 351     -12.155   2.481  14.439  1.00  0.94           N  
ATOM   5436  CA  ILE A 351     -12.029   3.269  15.654  1.00  0.94           C  
ATOM   5437  C   ILE A 351     -10.584   3.533  16.067  1.00  0.94           C  
ATOM   5438  O   ILE A 351      -9.753   2.624  16.160  1.00  0.94           O  
ATOM   5439  CB  ILE A 351     -12.762   2.571  16.819  1.00  0.94           C  
ATOM   5440  CG1 ILE A 351     -14.250   2.431  16.496  1.00  0.94           C  
ATOM   5441  CG2 ILE A 351     -12.550   3.311  18.130  1.00  0.94           C  
ATOM   5442  CD1 ILE A 351     -14.993   1.626  17.498  1.00  0.94           C  
ATOM   5443  H   ILE A 351     -11.719   1.570  14.422  1.00  0.94           H  
ATOM   5444  HA  ILE A 351     -12.511   4.230  15.483  1.00  0.94           H  
ATOM   5445  HB  ILE A 351     -12.365   1.558  16.920  1.00  0.94           H  
ATOM   5446 1HG1 ILE A 351     -14.698   3.420  16.430  1.00  0.94           H  
ATOM   5447 2HG1 ILE A 351     -14.365   1.930  15.537  1.00  0.94           H  
ATOM   5448 1HG2 ILE A 351     -13.061   2.782  18.936  1.00  0.94           H  
ATOM   5449 2HG2 ILE A 351     -11.487   3.359  18.354  1.00  0.94           H  
ATOM   5450 3HG2 ILE A 351     -12.950   4.320  18.048  1.00  0.94           H  
ATOM   5451 1HD1 ILE A 351     -16.037   1.565  17.201  1.00  0.94           H  
ATOM   5452 2HD1 ILE A 351     -14.563   0.632  17.549  1.00  0.94           H  
ATOM   5453 3HD1 ILE A 351     -14.923   2.099  18.478  1.00  0.94           H  
ATOM   5454  N   GLY A 352     -10.273   4.799  16.302  1.00  1.10           N  
ATOM   5455  CA  GLY A 352      -8.945   5.189  16.759  1.00  1.10           C  
ATOM   5456  C   GLY A 352      -7.964   5.547  15.648  1.00  1.10           C  
ATOM   5457  O   GLY A 352      -6.914   6.122  15.927  1.00  1.10           O  
ATOM   5458  H   GLY A 352     -10.989   5.505  16.196  1.00  1.10           H  
ATOM   5459 1HA  GLY A 352      -9.042   6.039  17.435  1.00  1.10           H  
ATOM   5460 2HA  GLY A 352      -8.526   4.377  17.354  1.00  1.10           H  
ATOM   5461  N   CYS A 353      -8.301   5.258  14.381  1.00  1.32           N  
ATOM   5462  CA  CYS A 353      -7.366   5.611  13.316  1.00  1.32           C  
ATOM   5463  C   CYS A 353      -7.546   7.076  12.940  1.00  1.32           C  
ATOM   5464  O   CYS A 353      -6.732   7.663  12.224  1.00  1.32           O  
ATOM   5465  CB  CYS A 353      -7.543   4.730  12.072  1.00  1.32           C  
ATOM   5466  SG  CYS A 353      -8.991   5.071  11.019  1.00  1.32           S  
ATOM   5467  H   CYS A 353      -9.161   4.774  14.164  1.00  1.32           H  
ATOM   5468  HA  CYS A 353      -6.350   5.466  13.684  1.00  1.32           H  
ATOM   5469 1HB  CYS A 353      -6.653   4.823  11.466  1.00  1.32           H  
ATOM   5470 2HB  CYS A 353      -7.612   3.689  12.382  1.00  1.32           H  
ATOM   5471  N   LEU A 354      -8.628   7.656  13.449  1.00  1.56           N  
ATOM   5472  CA  LEU A 354      -9.029   9.030  13.209  1.00  1.56           C  
ATOM   5473  C   LEU A 354      -9.261   9.270  11.722  1.00  1.56           C  
ATOM   5474  O   LEU A 354     -10.189   8.682  11.162  1.00  1.56           O  
ATOM   5475  CB  LEU A 354      -7.974   9.982  13.787  1.00  1.56           C  
ATOM   5476  CG  LEU A 354      -7.700   9.793  15.289  1.00  1.56           C  
ATOM   5477  CD1 LEU A 354      -6.584  10.722  15.709  1.00  1.56           C  
ATOM   5478  CD2 LEU A 354      -8.972  10.052  16.074  1.00  1.56           C  
ATOM   5479  H   LEU A 354      -9.213   7.084  14.035  1.00  1.56           H  
ATOM   5480  HA  LEU A 354      -9.968   9.207  13.730  1.00  1.56           H  
ATOM   5481 1HB  LEU A 354      -7.026   9.849  13.274  1.00  1.56           H  
ATOM   5482 2HB  LEU A 354      -8.309  11.008  13.643  1.00  1.56           H  
ATOM   5483  HG  LEU A 354      -7.367   8.769  15.474  1.00  1.56           H  
ATOM   5484 1HD1 LEU A 354      -6.375  10.581  16.770  1.00  1.56           H  
ATOM   5485 2HD1 LEU A 354      -5.690  10.495  15.129  1.00  1.56           H  
ATOM   5486 3HD1 LEU A 354      -6.883  11.755  15.532  1.00  1.56           H  
ATOM   5487 1HD2 LEU A 354      -8.777   9.912  17.138  1.00  1.56           H  
ATOM   5488 2HD2 LEU A 354      -9.307  11.074  15.897  1.00  1.56           H  
ATOM   5489 3HD2 LEU A 354      -9.745   9.355  15.752  1.00  1.56           H  
ATOM   5490  N   VAL A 355      -8.459  10.160  11.123  1.00  1.76           N  
ATOM   5491  CA  VAL A 355      -8.454  10.579   9.709  1.00  1.76           C  
ATOM   5492  C   VAL A 355      -9.717  10.362   8.871  1.00  1.76           C  
ATOM   5493  O   VAL A 355      -9.601  10.076   7.691  1.00  1.76           O  
ATOM   5494  CB  VAL A 355      -7.322   9.856   8.952  1.00  1.76           C  
ATOM   5495  CG1 VAL A 355      -5.985  10.187   9.566  1.00  1.76           C  
ATOM   5496  CG2 VAL A 355      -7.580   8.337   8.949  1.00  1.76           C  
ATOM   5497  H   VAL A 355      -7.744  10.574  11.697  1.00  1.76           H  
ATOM   5498  HA  VAL A 355      -8.234  11.647   9.700  1.00  1.76           H  
ATOM   5499  HB  VAL A 355      -7.312  10.216   7.926  1.00  1.76           H  
ATOM   5500 1HG1 VAL A 355      -5.193   9.689   9.004  1.00  1.76           H  
ATOM   5501 2HG1 VAL A 355      -5.827  11.263   9.537  1.00  1.76           H  
ATOM   5502 3HG1 VAL A 355      -5.968   9.840  10.603  1.00  1.76           H  
ATOM   5503 1HG2 VAL A 355      -6.802   7.832   8.383  1.00  1.76           H  
ATOM   5504 2HG2 VAL A 355      -7.586   7.949   9.951  1.00  1.76           H  
ATOM   5505 3HG2 VAL A 355      -8.528   8.158   8.503  1.00  1.76           H  
ATOM   5506  N   ALA A 356     -10.906  10.501   9.437  1.00  1.88           N  
ATOM   5507  CA  ALA A 356     -12.158  10.266   8.706  1.00  1.88           C  
ATOM   5508  C   ALA A 356     -12.217   8.846   8.121  1.00  1.88           C  
ATOM   5509  O   ALA A 356     -12.841   8.615   7.085  1.00  1.88           O  
ATOM   5510  CB  ALA A 356     -12.335  11.287   7.585  1.00  1.88           C  
ATOM   5511  H   ALA A 356     -10.944  10.735  10.418  1.00  1.88           H  
ATOM   5512  HA  ALA A 356     -12.979  10.373   9.414  1.00  1.88           H  
ATOM   5513 1HB  ALA A 356     -13.288  11.109   7.090  1.00  1.88           H  
ATOM   5514 2HB  ALA A 356     -12.329  12.290   8.007  1.00  1.88           H  
ATOM   5515 3HB  ALA A 356     -11.540  11.203   6.853  1.00  1.88           H  
ATOM   5516  N   GLN A 357     -11.606   7.898   8.828  1.00  1.89           N  
ATOM   5517  CA  GLN A 357     -11.572   6.478   8.479  1.00  1.89           C  
ATOM   5518  C   GLN A 357     -11.080   6.165   7.063  1.00  1.89           C  
ATOM   5519  O   GLN A 357     -11.708   5.386   6.343  1.00  1.89           O  
ATOM   5520  CB  GLN A 357     -12.939   5.819   8.656  1.00  1.89           C  
ATOM   5521  CG  GLN A 357     -13.536   5.845  10.058  1.00  1.89           C  
ATOM   5522  CD  GLN A 357     -14.774   4.927  10.133  1.00  1.89           C  
ATOM   5523  OE1 GLN A 357     -14.694   3.771   9.695  1.00  1.89           O  
ATOM   5524  NE2 GLN A 357     -15.886   5.412  10.649  1.00  1.89           N  
ATOM   5525  H   GLN A 357     -11.108   8.194   9.663  1.00  1.89           H  
ATOM   5526  HA  GLN A 357     -10.889   5.998   9.165  1.00  1.89           H  
ATOM   5527 1HB  GLN A 357     -13.662   6.273   7.971  1.00  1.89           H  
ATOM   5528 2HB  GLN A 357     -12.855   4.788   8.390  1.00  1.89           H  
ATOM   5529 1HG  GLN A 357     -12.792   5.493  10.777  1.00  1.89           H  
ATOM   5530 2HG  GLN A 357     -13.840   6.863  10.300  1.00  1.89           H  
ATOM   5531 1HE2 GLN A 357     -16.714   4.840  10.671  1.00  1.89           H  
ATOM   5532 2HE2 GLN A 357     -15.914   6.350  10.986  1.00  1.89           H  
ATOM   5533  N   LEU A 358      -9.932   6.695   6.672  1.00  1.83           N  
ATOM   5534  CA  LEU A 358      -9.416   6.440   5.332  1.00  1.83           C  
ATOM   5535  C   LEU A 358      -9.248   4.960   5.079  1.00  1.83           C  
ATOM   5536  O   LEU A 358      -8.919   4.186   5.988  1.00  1.83           O  
ATOM   5537  CB  LEU A 358      -8.079   7.132   5.125  1.00  1.83           C  
ATOM   5538  CG  LEU A 358      -8.153   8.627   5.078  1.00  1.83           C  
ATOM   5539  CD1 LEU A 358      -6.764   9.215   5.004  1.00  1.83           C  
ATOM   5540  CD2 LEU A 358      -9.007   9.039   3.889  1.00  1.83           C  
ATOM   5541  H   LEU A 358      -9.445   7.325   7.289  1.00  1.83           H  
ATOM   5542  HA  LEU A 358     -10.129   6.832   4.607  1.00  1.83           H  
ATOM   5543 1HB  LEU A 358      -7.410   6.849   5.933  1.00  1.83           H  
ATOM   5544 2HB  LEU A 358      -7.661   6.786   4.199  1.00  1.83           H  
ATOM   5545  HG  LEU A 358      -8.602   8.974   5.963  1.00  1.83           H  
ATOM   5546 1HD1 LEU A 358      -6.835  10.302   4.989  1.00  1.83           H  
ATOM   5547 2HD1 LEU A 358      -6.189   8.901   5.874  1.00  1.83           H  
ATOM   5548 3HD1 LEU A 358      -6.276   8.875   4.100  1.00  1.83           H  
ATOM   5549 1HD2 LEU A 358      -9.086  10.125   3.859  1.00  1.83           H  
ATOM   5550 2HD2 LEU A 358      -8.556   8.684   2.964  1.00  1.83           H  
ATOM   5551 3HD2 LEU A 358     -10.004   8.607   3.992  1.00  1.83           H  
ATOM   5552  N   GLY A 359      -9.520   4.559   3.848  1.00  1.75           N  
ATOM   5553  CA  GLY A 359      -9.452   3.163   3.513  1.00  1.75           C  
ATOM   5554  C   GLY A 359      -8.062   2.654   3.772  1.00  1.75           C  
ATOM   5555  O   GLY A 359      -7.074   3.328   3.501  1.00  1.75           O  
ATOM   5556  H   GLY A 359      -9.756   5.229   3.116  1.00  1.75           H  
ATOM   5557 1HA  GLY A 359     -10.181   2.605   4.104  1.00  1.75           H  
ATOM   5558 2HA  GLY A 359      -9.707   3.040   2.461  1.00  1.75           H  
ATOM   5559  N   GLY A 360      -7.976   1.448   4.277  1.00  1.69           N  
ATOM   5560  CA  GLY A 360      -6.680   0.884   4.583  1.00  1.69           C  
ATOM   5561  C   GLY A 360      -6.172   1.273   5.971  1.00  1.69           C  
ATOM   5562  O   GLY A 360      -5.085   0.838   6.360  1.00  1.69           O  
ATOM   5563  H   GLY A 360      -8.816   0.924   4.476  1.00  1.69           H  
ATOM   5564 1HA  GLY A 360      -6.736  -0.201   4.520  1.00  1.69           H  
ATOM   5565 2HA  GLY A 360      -5.961   1.207   3.832  1.00  1.69           H  
ATOM   5566  N   CYS A 361      -6.936   2.068   6.757  1.00  1.69           N  
ATOM   5567  CA  CYS A 361      -6.443   2.418   8.097  1.00  1.69           C  
ATOM   5568  C   CYS A 361      -6.680   1.208   9.020  1.00  1.69           C  
ATOM   5569  O   CYS A 361      -7.573   1.210   9.868  1.00  1.69           O  
ATOM   5570  CB  CYS A 361      -7.106   3.690   8.693  1.00  1.69           C  
ATOM   5571  SG  CYS A 361      -8.854   3.585   9.350  1.00  1.69           S  
ATOM   5572  H   CYS A 361      -7.810   2.469   6.417  1.00  1.69           H  
ATOM   5573  HA  CYS A 361      -5.369   2.601   8.042  1.00  1.69           H  
ATOM   5574 1HB  CYS A 361      -6.466   4.056   9.464  1.00  1.69           H  
ATOM   5575 2HB  CYS A 361      -7.116   4.456   7.915  1.00  1.69           H  
ATOM   5576  N   GLY A 362      -5.853   0.181   8.807  1.00  1.74           N  
ATOM   5577  CA  GLY A 362      -5.890  -1.148   9.418  1.00  1.74           C  
ATOM   5578  C   GLY A 362      -5.861  -2.194   8.293  1.00  1.74           C  
ATOM   5579  O   GLY A 362      -6.489  -2.004   7.245  1.00  1.74           O  
ATOM   5580  H   GLY A 362      -5.146   0.343   8.094  1.00  1.74           H  
ATOM   5581 1HA  GLY A 362      -5.024  -1.281  10.065  1.00  1.74           H  
ATOM   5582 2HA  GLY A 362      -6.787  -1.260  10.022  1.00  1.74           H  
ATOM   5583  N   GLY A 363      -5.181  -3.332   8.517  1.00  1.84           N  
ATOM   5584  CA  GLY A 363      -4.950  -4.375   7.508  1.00  1.84           C  
ATOM   5585  C   GLY A 363      -6.154  -5.220   7.105  1.00  1.84           C  
ATOM   5586  O   GLY A 363      -6.167  -6.449   7.266  1.00  1.84           O  
ATOM   5587  H   GLY A 363      -4.697  -3.474   9.402  1.00  1.84           H  
ATOM   5588 1HA  GLY A 363      -4.535  -3.904   6.616  1.00  1.84           H  
ATOM   5589 2HA  GLY A 363      -4.167  -5.036   7.884  1.00  1.84           H  
ATOM   5590  N   PHE A 364      -7.145  -4.546   6.540  1.00  1.96           N  
ATOM   5591  CA  PHE A 364      -8.359  -5.135   5.993  1.00  1.96           C  
ATOM   5592  C   PHE A 364      -9.154  -6.045   6.918  1.00  1.96           C  
ATOM   5593  O   PHE A 364     -10.255  -5.697   7.349  1.00  1.96           O  
ATOM   5594  CB  PHE A 364      -7.973  -5.883   4.709  1.00  1.96           C  
ATOM   5595  CG  PHE A 364      -9.051  -6.643   4.044  1.00  1.96           C  
ATOM   5596  CD1 PHE A 364     -10.101  -6.004   3.435  1.00  1.96           C  
ATOM   5597  CD2 PHE A 364      -8.984  -8.034   3.987  1.00  1.96           C  
ATOM   5598  CE1 PHE A 364     -11.071  -6.727   2.810  1.00  1.96           C  
ATOM   5599  CE2 PHE A 364      -9.962  -8.757   3.348  1.00  1.96           C  
ATOM   5600  CZ  PHE A 364     -11.015  -8.098   2.757  1.00  1.96           C  
ATOM   5601  H   PHE A 364      -7.023  -3.540   6.502  1.00  1.96           H  
ATOM   5602  HA  PHE A 364      -9.018  -4.313   5.716  1.00  1.96           H  
ATOM   5603 1HB  PHE A 364      -7.582  -5.167   3.997  1.00  1.96           H  
ATOM   5604 2HB  PHE A 364      -7.165  -6.582   4.919  1.00  1.96           H  
ATOM   5605  HD1 PHE A 364     -10.163  -4.918   3.459  1.00  1.96           H  
ATOM   5606  HD2 PHE A 364      -8.141  -8.548   4.457  1.00  1.96           H  
ATOM   5607  HE1 PHE A 364     -11.889  -6.213   2.351  1.00  1.96           H  
ATOM   5608  HE2 PHE A 364      -9.906  -9.845   3.308  1.00  1.96           H  
ATOM   5609  HZ  PHE A 364     -11.804  -8.660   2.246  1.00  1.96           H  
ATOM   5610  N   GLY A 365      -8.632  -7.227   7.165  1.00  2.11           N  
ATOM   5611  CA  GLY A 365      -9.322  -8.205   7.962  1.00  2.11           C  
ATOM   5612  C   GLY A 365      -8.439  -9.398   8.230  1.00  2.11           C  
ATOM   5613  O   GLY A 365      -8.926 -10.466   8.570  1.00  2.11           O  
ATOM   5614  H   GLY A 365      -7.699  -7.417   6.823  1.00  2.11           H  
ATOM   5615 1HA  GLY A 365      -9.620  -7.749   8.905  1.00  2.11           H  
ATOM   5616 2HA  GLY A 365     -10.227  -8.522   7.446  1.00  2.11           H  
ATOM   5617  N   PHE A 366      -7.137  -9.237   8.113  1.00  2.28           N  
ATOM   5618  CA  PHE A 366      -6.264 -10.400   8.283  1.00  2.28           C  
ATOM   5619  C   PHE A 366      -6.359 -11.013   9.678  1.00  2.28           C  
ATOM   5620  O   PHE A 366      -6.418 -12.232   9.847  1.00  2.28           O  
ATOM   5621  CB  PHE A 366      -4.854  -9.994   7.941  1.00  2.28           C  
ATOM   5622  CG  PHE A 366      -4.762  -9.816   6.501  1.00  2.28           C  
ATOM   5623  CD1 PHE A 366      -4.458  -8.604   5.928  1.00  2.28           C  
ATOM   5624  CD2 PHE A 366      -5.032 -10.885   5.698  1.00  2.28           C  
ATOM   5625  CE1 PHE A 366      -4.425  -8.487   4.575  1.00  2.28           C  
ATOM   5626  CE2 PHE A 366      -4.988 -10.783   4.368  1.00  2.28           C  
ATOM   5627  CZ  PHE A 366      -4.688  -9.594   3.798  1.00  2.28           C  
ATOM   5628  H   PHE A 366      -6.763  -8.320   7.861  1.00  2.28           H  
ATOM   5629  HA  PHE A 366      -6.572 -11.161   7.565  1.00  2.28           H  
ATOM   5630 1HB  PHE A 366      -4.589  -9.058   8.432  1.00  2.28           H  
ATOM   5631 2HB  PHE A 366      -4.140 -10.764   8.247  1.00  2.28           H  
ATOM   5632  HD1 PHE A 366      -4.251  -7.743   6.563  1.00  2.28           H  
ATOM   5633  HD2 PHE A 366      -5.279 -11.833   6.159  1.00  2.28           H  
ATOM   5634  HE1 PHE A 366      -4.192  -7.528   4.112  1.00  2.28           H  
ATOM   5635  HE2 PHE A 366      -5.192 -11.657   3.748  1.00  2.28           H  
ATOM   5636  HZ  PHE A 366      -4.660  -9.536   2.730  1.00  2.28           H  
ATOM   5637  N   GLU A 367      -6.485 -10.154  10.668  1.00  2.45           N  
ATOM   5638  CA  GLU A 367      -6.642 -10.531  12.065  1.00  2.45           C  
ATOM   5639  C   GLU A 367      -7.949 -11.314  12.292  1.00  2.45           C  
ATOM   5640  O   GLU A 367      -8.089 -12.055  13.268  1.00  2.45           O  
ATOM   5641  CB  GLU A 367      -6.564  -9.285  12.945  1.00  2.45           C  
ATOM   5642  CG  GLU A 367      -6.589  -9.542  14.465  1.00  2.45           C  
ATOM   5643  CD  GLU A 367      -5.388 -10.299  14.994  1.00  2.45           C  
ATOM   5644  OE1 GLU A 367      -4.394 -10.380  14.312  1.00  2.45           O  
ATOM   5645  OE2 GLU A 367      -5.475 -10.787  16.102  1.00  2.45           O  
ATOM   5646  H   GLU A 367      -6.451  -9.172  10.441  1.00  2.45           H  
ATOM   5647  HA  GLU A 367      -5.813 -11.186  12.335  1.00  2.45           H  
ATOM   5648 1HB  GLU A 367      -5.642  -8.748  12.725  1.00  2.45           H  
ATOM   5649 2HB  GLU A 367      -7.383  -8.624  12.686  1.00  2.45           H  
ATOM   5650 1HG  GLU A 367      -6.634  -8.580  14.973  1.00  2.45           H  
ATOM   5651 2HG  GLU A 367      -7.496 -10.095  14.710  1.00  2.45           H  
ATOM   5652  N   ASN A 368      -8.931 -11.137  11.397  1.00  2.62           N  
ATOM   5653  CA  ASN A 368     -10.253 -11.718  11.557  1.00  2.62           C  
ATOM   5654  C   ASN A 368     -10.185 -13.225  11.291  1.00  2.62           C  
ATOM   5655  O   ASN A 368     -11.123 -13.968  11.591  1.00  2.62           O  
ATOM   5656  CB  ASN A 368     -11.235 -11.070  10.598  1.00  2.62           C  
ATOM   5657  CG  ASN A 368     -11.353  -9.589  10.821  1.00  2.62           C  
ATOM   5658  OD1 ASN A 368     -10.905  -9.070  11.855  1.00  2.62           O  
ATOM   5659  ND2 ASN A 368     -11.960  -8.903   9.879  1.00  2.62           N  
ATOM   5660  H   ASN A 368      -8.763 -10.600  10.554  1.00  2.62           H  
ATOM   5661  HA  ASN A 368     -10.588 -11.567  12.584  1.00  2.62           H  
ATOM   5662 1HB  ASN A 368     -10.943 -11.266   9.575  1.00  2.62           H  
ATOM   5663 2HB  ASN A 368     -12.215 -11.514  10.731  1.00  2.62           H  
ATOM   5664 1HD2 ASN A 368     -12.067  -7.909   9.958  1.00  2.62           H  
ATOM   5665 2HD2 ASN A 368     -12.307  -9.372   9.067  1.00  2.62           H  
ATOM   5666  N   TYR A 369      -9.043 -13.703  10.790  1.00  2.80           N  
ATOM   5667  CA  TYR A 369      -8.846 -15.125  10.563  1.00  2.80           C  
ATOM   5668  C   TYR A 369      -9.045 -15.886  11.876  1.00  2.80           C  
ATOM   5669  O   TYR A 369      -9.408 -17.064  11.862  1.00  2.80           O  
ATOM   5670  CB  TYR A 369      -7.468 -15.395   9.988  1.00  2.80           C  
ATOM   5671  CG  TYR A 369      -7.255 -16.825   9.499  1.00  2.80           C  
ATOM   5672  CD1 TYR A 369      -7.806 -17.243   8.287  1.00  2.80           C  
ATOM   5673  CD2 TYR A 369      -6.497 -17.706  10.242  1.00  2.80           C  
ATOM   5674  CE1 TYR A 369      -7.589 -18.532   7.839  1.00  2.80           C  
ATOM   5675  CE2 TYR A 369      -6.289 -18.997   9.787  1.00  2.80           C  
ATOM   5676  CZ  TYR A 369      -6.833 -19.405   8.594  1.00  2.80           C  
ATOM   5677  OH  TYR A 369      -6.624 -20.689   8.143  1.00  2.80           O  
ATOM   5678  H   TYR A 369      -8.277 -13.071  10.550  1.00  2.80           H  
ATOM   5679  HA  TYR A 369      -9.595 -15.474   9.853  1.00  2.80           H  
ATOM   5680 1HB  TYR A 369      -7.299 -14.717   9.156  1.00  2.80           H  
ATOM   5681 2HB  TYR A 369      -6.711 -15.174  10.742  1.00  2.80           H  
ATOM   5682  HD1 TYR A 369      -8.401 -16.552   7.691  1.00  2.80           H  
ATOM   5683  HD2 TYR A 369      -6.060 -17.378  11.180  1.00  2.80           H  
ATOM   5684  HE1 TYR A 369      -8.010 -18.864   6.897  1.00  2.80           H  
ATOM   5685  HE2 TYR A 369      -5.690 -19.691  10.369  1.00  2.80           H  
ATOM   5686  HH  TYR A 369      -6.127 -21.183   8.801  1.00  2.80           H  
ATOM   5687  N   GLU A 370      -8.807 -15.226  13.021  1.00  2.99           N  
ATOM   5688  CA  GLU A 370      -8.977 -15.887  14.304  1.00  2.99           C  
ATOM   5689  C   GLU A 370     -10.436 -16.310  14.487  1.00  2.99           C  
ATOM   5690  O   GLU A 370     -10.710 -17.345  15.090  1.00  2.99           O  
ATOM   5691  CB  GLU A 370      -8.566 -14.955  15.445  1.00  2.99           C  
ATOM   5692  CG  GLU A 370      -7.064 -14.642  15.529  1.00  2.99           C  
ATOM   5693  CD  GLU A 370      -6.202 -15.832  15.885  1.00  2.99           C  
ATOM   5694  OE1 GLU A 370      -6.516 -16.492  16.847  1.00  2.99           O  
ATOM   5695  OE2 GLU A 370      -5.231 -16.095  15.191  1.00  2.99           O  
ATOM   5696  H   GLU A 370      -8.523 -14.242  13.000  1.00  2.99           H  
ATOM   5697  HA  GLU A 370      -8.356 -16.776  14.325  1.00  2.99           H  
ATOM   5698 1HB  GLU A 370      -9.091 -14.003  15.334  1.00  2.99           H  
ATOM   5699 2HB  GLU A 370      -8.873 -15.387  16.397  1.00  2.99           H  
ATOM   5700 1HG  GLU A 370      -6.743 -14.251  14.560  1.00  2.99           H  
ATOM   5701 2HG  GLU A 370      -6.915 -13.854  16.263  1.00  2.99           H  
ATOM   5702  N   LEU A 371     -11.374 -15.515  13.968  1.00  3.19           N  
ATOM   5703  CA  LEU A 371     -12.793 -15.819  14.071  1.00  3.19           C  
ATOM   5704  C   LEU A 371     -13.101 -17.055  13.281  1.00  3.19           C  
ATOM   5705  O   LEU A 371     -13.877 -17.912  13.709  1.00  3.19           O  
ATOM   5706  CB  LEU A 371     -13.585 -14.675  13.492  1.00  3.19           C  
ATOM   5707  CG  LEU A 371     -13.557 -13.463  14.261  1.00  3.19           C  
ATOM   5708  CD1 LEU A 371     -14.062 -12.376  13.440  1.00  3.19           C  
ATOM   5709  CD2 LEU A 371     -14.449 -13.681  15.421  1.00  3.19           C  
ATOM   5710  H   LEU A 371     -11.099 -14.698  13.431  1.00  3.19           H  
ATOM   5711  HA  LEU A 371     -13.052 -15.979  15.117  1.00  3.19           H  
ATOM   5712 1HB  LEU A 371     -13.246 -14.464  12.494  1.00  3.19           H  
ATOM   5713 2HB  LEU A 371     -14.626 -14.986  13.428  1.00  3.19           H  
ATOM   5714  HG  LEU A 371     -12.544 -13.218  14.585  1.00  3.19           H  
ATOM   5715 1HD1 LEU A 371     -14.061 -11.486  14.032  1.00  3.19           H  
ATOM   5716 2HD1 LEU A 371     -13.412 -12.250  12.583  1.00  3.19           H  
ATOM   5717 3HD1 LEU A 371     -15.060 -12.604  13.104  1.00  3.19           H  
ATOM   5718 1HD2 LEU A 371     -14.509 -12.797  16.005  1.00  3.19           H  
ATOM   5719 2HD2 LEU A 371     -15.420 -13.924  15.035  1.00  3.19           H  
ATOM   5720 3HD2 LEU A 371     -14.079 -14.505  16.031  1.00  3.19           H  
ATOM   5721  N   LEU A 372     -12.459 -17.156  12.121  1.00  3.41           N  
ATOM   5722  CA  LEU A 372     -12.667 -18.322  11.291  1.00  3.41           C  
ATOM   5723  C   LEU A 372     -12.173 -19.540  12.039  1.00  3.41           C  
ATOM   5724  O   LEU A 372     -12.867 -20.552  12.099  1.00  3.41           O  
ATOM   5725  CB  LEU A 372     -11.969 -18.208   9.940  1.00  3.41           C  
ATOM   5726  CG  LEU A 372     -12.153 -19.436   9.047  1.00  3.41           C  
ATOM   5727  CD1 LEU A 372     -13.633 -19.649   8.798  1.00  3.41           C  
ATOM   5728  CD2 LEU A 372     -11.426 -19.233   7.743  1.00  3.41           C  
ATOM   5729  H   LEU A 372     -11.840 -16.393  11.835  1.00  3.41           H  
ATOM   5730  HA  LEU A 372     -13.734 -18.438  11.112  1.00  3.41           H  
ATOM   5731 1HB  LEU A 372     -12.348 -17.334   9.416  1.00  3.41           H  
ATOM   5732 2HB  LEU A 372     -10.900 -18.077  10.105  1.00  3.41           H  
ATOM   5733  HG  LEU A 372     -11.755 -20.322   9.551  1.00  3.41           H  
ATOM   5734 1HD1 LEU A 372     -13.768 -20.529   8.166  1.00  3.41           H  
ATOM   5735 2HD1 LEU A 372     -14.144 -19.802   9.746  1.00  3.41           H  
ATOM   5736 3HD1 LEU A 372     -14.038 -18.773   8.301  1.00  3.41           H  
ATOM   5737 1HD2 LEU A 372     -11.563 -20.118   7.119  1.00  3.41           H  
ATOM   5738 2HD2 LEU A 372     -11.828 -18.355   7.235  1.00  3.41           H  
ATOM   5739 3HD2 LEU A 372     -10.375 -19.091   7.946  1.00  3.41           H  
ATOM   5740  N   LYS A 373     -10.987 -19.443  12.636  1.00  3.67           N  
ATOM   5741  CA  LYS A 373     -10.467 -20.583  13.375  1.00  3.67           C  
ATOM   5742  C   LYS A 373     -11.386 -20.962  14.539  1.00  3.67           C  
ATOM   5743  O   LYS A 373     -11.620 -22.149  14.780  1.00  3.67           O  
ATOM   5744  CB  LYS A 373      -9.057 -20.304  13.886  1.00  3.67           C  
ATOM   5745  CG  LYS A 373      -7.999 -20.281  12.797  1.00  3.67           C  
ATOM   5746  CD  LYS A 373      -6.597 -20.252  13.388  1.00  3.67           C  
ATOM   5747  CE  LYS A 373      -6.310 -18.912  14.009  1.00  3.67           C  
ATOM   5748  NZ  LYS A 373      -4.899 -18.780  14.467  1.00  3.67           N  
ATOM   5749  H   LYS A 373     -10.445 -18.581  12.551  1.00  3.67           H  
ATOM   5750  HA  LYS A 373     -10.420 -21.434  12.695  1.00  3.67           H  
ATOM   5751 1HB  LYS A 373      -9.042 -19.335  14.390  1.00  3.67           H  
ATOM   5752 2HB  LYS A 373      -8.779 -21.059  14.618  1.00  3.67           H  
ATOM   5753 1HG  LYS A 373      -8.109 -21.158  12.158  1.00  3.67           H  
ATOM   5754 2HG  LYS A 373      -8.151 -19.389  12.188  1.00  3.67           H  
ATOM   5755 1HD  LYS A 373      -6.507 -21.021  14.154  1.00  3.67           H  
ATOM   5756 2HD  LYS A 373      -5.863 -20.447  12.613  1.00  3.67           H  
ATOM   5757 1HE  LYS A 373      -6.517 -18.135  13.281  1.00  3.67           H  
ATOM   5758 2HE  LYS A 373      -6.968 -18.768  14.867  1.00  3.67           H  
ATOM   5759 1HZ  LYS A 373      -4.810 -17.832  14.865  1.00  3.67           H  
ATOM   5760 2HZ  LYS A 373      -4.691 -19.468  15.170  1.00  3.67           H  
ATOM   5761 3HZ  LYS A 373      -4.268 -18.881  13.694  1.00  3.67           H  
ATOM   5762  N   GLU A 374     -11.966 -19.971  15.232  1.00  3.95           N  
ATOM   5763  CA  GLU A 374     -12.883 -20.305  16.319  1.00  3.95           C  
ATOM   5764  C   GLU A 374     -14.114 -21.026  15.763  1.00  3.95           C  
ATOM   5765  O   GLU A 374     -14.604 -21.991  16.361  1.00  3.95           O  
ATOM   5766  CB  GLU A 374     -13.339 -19.038  17.070  1.00  3.95           C  
ATOM   5767  CG  GLU A 374     -12.288 -18.331  17.958  1.00  3.95           C  
ATOM   5768  CD  GLU A 374     -11.865 -19.128  19.183  1.00  3.95           C  
ATOM   5769  OE1 GLU A 374     -12.721 -19.547  19.927  1.00  3.95           O  
ATOM   5770  OE2 GLU A 374     -10.685 -19.300  19.376  1.00  3.95           O  
ATOM   5771  H   GLU A 374     -11.739 -18.998  15.028  1.00  3.95           H  
ATOM   5772  HA  GLU A 374     -12.375 -20.973  17.014  1.00  3.95           H  
ATOM   5773 1HB  GLU A 374     -13.680 -18.303  16.342  1.00  3.95           H  
ATOM   5774 2HB  GLU A 374     -14.182 -19.281  17.685  1.00  3.95           H  
ATOM   5775 1HG  GLU A 374     -11.405 -18.138  17.359  1.00  3.95           H  
ATOM   5776 2HG  GLU A 374     -12.691 -17.371  18.272  1.00  3.95           H  
ATOM   5777  N   ALA A 375     -14.596 -20.579  14.597  1.00  4.26           N  
ATOM   5778  CA  ALA A 375     -15.747 -21.199  13.964  1.00  4.26           C  
ATOM   5779  C   ALA A 375     -15.447 -22.631  13.545  1.00  4.26           C  
ATOM   5780  O   ALA A 375     -16.267 -23.532  13.759  1.00  4.26           O  
ATOM   5781  CB  ALA A 375     -16.166 -20.390  12.749  1.00  4.26           C  
ATOM   5782  H   ALA A 375     -14.164 -19.766  14.155  1.00  4.26           H  
ATOM   5783  HA  ALA A 375     -16.562 -21.215  14.686  1.00  4.26           H  
ATOM   5784 1HB  ALA A 375     -17.043 -20.842  12.294  1.00  4.26           H  
ATOM   5785 2HB  ALA A 375     -16.395 -19.371  13.055  1.00  4.26           H  
ATOM   5786 3HB  ALA A 375     -15.356 -20.374  12.029  1.00  4.26           H  
ATOM   5787  N   GLU A 376     -14.260 -22.851  12.970  1.00  4.61           N  
ATOM   5788  CA  GLU A 376     -13.882 -24.182  12.528  1.00  4.61           C  
ATOM   5789  C   GLU A 376     -13.725 -25.127  13.710  1.00  4.61           C  
ATOM   5790  O   GLU A 376     -14.163 -26.279  13.642  1.00  4.61           O  
ATOM   5791  CB  GLU A 376     -12.610 -24.137  11.671  1.00  4.61           C  
ATOM   5792  CG  GLU A 376     -12.817 -23.497  10.271  1.00  4.61           C  
ATOM   5793  CD  GLU A 376     -11.557 -23.430   9.418  1.00  4.61           C  
ATOM   5794  OE1 GLU A 376     -10.494 -23.711   9.923  1.00  4.61           O  
ATOM   5795  OE2 GLU A 376     -11.672 -23.124   8.249  1.00  4.61           O  
ATOM   5796  H   GLU A 376     -13.628 -22.066  12.816  1.00  4.61           H  
ATOM   5797  HA  GLU A 376     -14.683 -24.567  11.899  1.00  4.61           H  
ATOM   5798 1HB  GLU A 376     -11.847 -23.555  12.193  1.00  4.61           H  
ATOM   5799 2HB  GLU A 376     -12.221 -25.145  11.535  1.00  4.61           H  
ATOM   5800 1HG  GLU A 376     -13.572 -24.070   9.736  1.00  4.61           H  
ATOM   5801 2HG  GLU A 376     -13.205 -22.489  10.408  1.00  4.61           H  
ATOM   5802  N   GLU A 377     -13.148 -24.642  14.815  1.00  4.99           N  
ATOM   5803  CA  GLU A 377     -13.027 -25.486  15.994  1.00  4.99           C  
ATOM   5804  C   GLU A 377     -14.411 -25.860  16.497  1.00  4.99           C  
ATOM   5805  O   GLU A 377     -14.670 -27.019  16.834  1.00  4.99           O  
ATOM   5806  CB  GLU A 377     -12.229 -24.810  17.112  1.00  4.99           C  
ATOM   5807  CG  GLU A 377     -12.082 -25.702  18.355  1.00  4.99           C  
ATOM   5808  CD  GLU A 377     -11.221 -25.129  19.474  1.00  4.99           C  
ATOM   5809  OE1 GLU A 377     -10.216 -24.527  19.195  1.00  4.99           O  
ATOM   5810  OE2 GLU A 377     -11.593 -25.312  20.626  1.00  4.99           O  
ATOM   5811  H   GLU A 377     -12.775 -23.691  14.825  1.00  4.99           H  
ATOM   5812  HA  GLU A 377     -12.508 -26.401  15.712  1.00  4.99           H  
ATOM   5813 1HB  GLU A 377     -11.236 -24.549  16.747  1.00  4.99           H  
ATOM   5814 2HB  GLU A 377     -12.726 -23.882  17.405  1.00  4.99           H  
ATOM   5815 1HG  GLU A 377     -13.083 -25.874  18.745  1.00  4.99           H  
ATOM   5816 2HG  GLU A 377     -11.675 -26.665  18.048  1.00  4.99           H  
ATOM   5817  N   ALA A 378     -15.317 -24.880  16.548  1.00  5.41           N  
ATOM   5818  CA  ALA A 378     -16.655 -25.165  17.023  1.00  5.41           C  
ATOM   5819  C   ALA A 378     -17.320 -26.216  16.146  1.00  5.41           C  
ATOM   5820  O   ALA A 378     -17.956 -27.144  16.655  1.00  5.41           O  
ATOM   5821  CB  ALA A 378     -17.479 -23.892  17.031  1.00  5.41           C  
ATOM   5822  H   ALA A 378     -15.070 -23.926  16.277  1.00  5.41           H  
ATOM   5823  HA  ALA A 378     -16.581 -25.559  18.036  1.00  5.41           H  
ATOM   5824 1HB  ALA A 378     -18.477 -24.105  17.406  1.00  5.41           H  
ATOM   5825 2HB  ALA A 378     -16.996 -23.153  17.670  1.00  5.41           H  
ATOM   5826 3HB  ALA A 378     -17.547 -23.502  16.018  1.00  5.41           H  
ATOM   5827  N   ALA A 379     -17.132 -26.104  14.827  1.00  5.88           N  
ATOM   5828  CA  ALA A 379     -17.701 -27.071  13.905  1.00  5.88           C  
ATOM   5829  C   ALA A 379     -17.126 -28.459  14.149  1.00  5.88           C  
ATOM   5830  O   ALA A 379     -17.852 -29.456  14.145  1.00  5.88           O  
ATOM   5831  CB  ALA A 379     -17.428 -26.644  12.478  1.00  5.88           C  
ATOM   5832  H   ALA A 379     -16.609 -25.310  14.456  1.00  5.88           H  
ATOM   5833  HA  ALA A 379     -18.776 -27.108  14.072  1.00  5.88           H  
ATOM   5834 1HB  ALA A 379     -17.875 -27.359  11.791  1.00  5.88           H  
ATOM   5835 2HB  ALA A 379     -17.854 -25.656  12.309  1.00  5.88           H  
ATOM   5836 3HB  ALA A 379     -16.354 -26.606  12.312  1.00  5.88           H  
ATOM   5837  N   ALA A 380     -15.815 -28.525  14.400  1.00  6.41           N  
ATOM   5838  CA  ALA A 380     -15.151 -29.796  14.648  1.00  6.41           C  
ATOM   5839  C   ALA A 380     -15.730 -30.479  15.875  1.00  6.41           C  
ATOM   5840  O   ALA A 380     -15.887 -31.698  15.909  1.00  6.41           O  
ATOM   5841  CB  ALA A 380     -13.661 -29.576  14.836  1.00  6.41           C  
ATOM   5842  H   ALA A 380     -15.257 -27.671  14.382  1.00  6.41           H  
ATOM   5843  HA  ALA A 380     -15.320 -30.441  13.786  1.00  6.41           H  
ATOM   5844 1HB  ALA A 380     -13.170 -30.532  14.998  1.00  6.41           H  
ATOM   5845 2HB  ALA A 380     -13.252 -29.098  13.946  1.00  6.41           H  
ATOM   5846 3HB  ALA A 380     -13.495 -28.934  15.696  1.00  6.41           H  
ATOM   5847  N   LYS A 381     -16.050 -29.685  16.890  1.00  6.96           N  
ATOM   5848  CA  LYS A 381     -16.631 -30.216  18.109  1.00  6.96           C  
ATOM   5849  C   LYS A 381     -18.086 -30.631  17.898  1.00  6.96           C  
ATOM   5850  O   LYS A 381     -18.538 -31.640  18.442  1.00  6.96           O  
ATOM   5851  CB  LYS A 381     -16.493 -29.189  19.229  1.00  6.96           C  
ATOM   5852  CG  LYS A 381     -15.047 -29.005  19.693  1.00  6.96           C  
ATOM   5853  CD  LYS A 381     -14.916 -27.939  20.763  1.00  6.96           C  
ATOM   5854  CE  LYS A 381     -13.465 -27.796  21.207  1.00  6.96           C  
ATOM   5855  NZ  LYS A 381     -13.276 -26.665  22.158  1.00  6.96           N  
ATOM   5856  H   LYS A 381     -15.860 -28.683  16.815  1.00  6.96           H  
ATOM   5857  HA  LYS A 381     -16.071 -31.106  18.393  1.00  6.96           H  
ATOM   5858 1HB  LYS A 381     -16.859 -28.222  18.876  1.00  6.96           H  
ATOM   5859 2HB  LYS A 381     -17.101 -29.485  20.080  1.00  6.96           H  
ATOM   5860 1HG  LYS A 381     -14.666 -29.950  20.078  1.00  6.96           H  
ATOM   5861 2HG  LYS A 381     -14.437 -28.711  18.836  1.00  6.96           H  
ATOM   5862 1HD  LYS A 381     -15.255 -26.982  20.358  1.00  6.96           H  
ATOM   5863 2HD  LYS A 381     -15.533 -28.195  21.622  1.00  6.96           H  
ATOM   5864 1HE  LYS A 381     -13.147 -28.718  21.689  1.00  6.96           H  
ATOM   5865 2HE  LYS A 381     -12.848 -27.632  20.334  1.00  6.96           H  
ATOM   5866 1HZ  LYS A 381     -12.294 -26.601  22.411  1.00  6.96           H  
ATOM   5867 2HZ  LYS A 381     -13.559 -25.797  21.709  1.00  6.96           H  
ATOM   5868 3HZ  LYS A 381     -13.831 -26.812  22.982  1.00  6.96           H  
ATOM   5869  N   ALA A 382     -18.824 -29.847  17.106  1.00  7.51           N  
ATOM   5870  CA  ALA A 382     -20.231 -30.117  16.828  1.00  7.51           C  
ATOM   5871  C   ALA A 382     -20.462 -31.453  16.117  1.00  7.51           C  
ATOM   5872  O   ALA A 382     -21.440 -32.147  16.411  1.00  7.51           O  
ATOM   5873  CB  ALA A 382     -20.807 -29.006  15.971  1.00  7.51           C  
ATOM   5874  H   ALA A 382     -18.401 -29.011  16.703  1.00  7.51           H  
ATOM   5875  HA  ALA A 382     -20.756 -30.146  17.781  1.00  7.51           H  
ATOM   5876 1HB  ALA A 382     -21.864 -29.191  15.799  1.00  7.51           H  
ATOM   5877 2HB  ALA A 382     -20.677 -28.051  16.481  1.00  7.51           H  
ATOM   5878 3HB  ALA A 382     -20.282 -28.982  15.019  1.00  7.51           H  
ATOM   5879  N   ALA A 383     -19.575 -31.812  15.184  1.00  8.01           N  
ATOM   5880  CA  ALA A 383     -19.742 -33.057  14.434  1.00  8.01           C  
ATOM   5881  C   ALA A 383     -18.478 -33.441  13.667  1.00  8.01           C  
ATOM   5882  O   ALA A 383     -17.925 -34.516  13.907  1.00  8.01           O  
ATOM   5883  OXT ALA A 383     -18.297 -32.913  12.570  1.00  8.01           O  
ATOM   5884  CB  ALA A 383     -20.906 -32.930  13.459  1.00  8.01           C  
ATOM   5885  H   ALA A 383     -18.798 -31.181  14.972  1.00  8.01           H  
ATOM   5886  HA  ALA A 383     -19.953 -33.851  15.149  1.00  8.01           H  
ATOM   5887 1HB  ALA A 383     -21.037 -33.872  12.928  1.00  8.01           H  
ATOM   5888 2HB  ALA A 383     -21.823 -32.692  13.995  1.00  8.01           H  
ATOM   5889 3HB  ALA A 383     -20.692 -32.137  12.744  1.00  8.01           H  
TER    5890
ENDMDL

REMARK ID 637602 MODEL 3 20
PFRMAT TS
TARGET 20
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.410  -0.582  -3.375  1.00  2.18           N  
ATOM      2  CA  PHE A   1       2.193  -0.115  -2.236  1.00  2.18           C  
ATOM      3  C   PHE A   1       1.942   1.378  -2.048  1.00  2.18           C  
ATOM      4  O   PHE A   1       0.803   1.826  -2.153  1.00  2.18           O  
ATOM      5  CB  PHE A   1       3.682  -0.413  -2.460  1.00  2.18           C  
ATOM      6  CG  PHE A   1       4.004  -1.889  -2.506  1.00  2.18           C  
ATOM      7  CD1 PHE A   1       4.022  -2.578  -3.713  1.00  2.18           C  
ATOM      8  CD2 PHE A   1       4.290  -2.591  -1.341  1.00  2.18           C  
ATOM      9  CE1 PHE A   1       4.316  -3.932  -3.754  1.00  2.18           C  
ATOM     10  CE2 PHE A   1       4.583  -3.944  -1.379  1.00  2.18           C  
ATOM     11  CZ  PHE A   1       4.597  -4.614  -2.587  1.00  2.18           C  
ATOM     12 1H   PHE A   1       1.641  -1.544  -3.575  1.00  2.18           H  
ATOM     13 2H   PHE A   1       0.426  -0.508  -3.162  1.00  2.18           H  
ATOM     14 3H   PHE A   1       1.624  -0.009  -4.179  1.00  2.18           H  
ATOM     15  HA  PHE A   1       1.859  -0.639  -1.339  1.00  2.18           H  
ATOM     16 1HB  PHE A   1       4.014   0.046  -3.394  1.00  2.18           H  
ATOM     17 2HB  PHE A   1       4.271   0.008  -1.654  1.00  2.18           H  
ATOM     18  HD1 PHE A   1       3.799  -2.041  -4.635  1.00  2.18           H  
ATOM     19  HD2 PHE A   1       4.278  -2.064  -0.386  1.00  2.18           H  
ATOM     20  HE1 PHE A   1       4.326  -4.459  -4.708  1.00  2.18           H  
ATOM     21  HE2 PHE A   1       4.804  -4.481  -0.456  1.00  2.18           H  
ATOM     22  HZ  PHE A   1       4.827  -5.678  -2.619  1.00  2.18           H  
ATOM     23  N   ASN A   2       2.994   2.150  -1.775  1.00  1.83           N  
ATOM     24  CA  ASN A   2       2.878   3.602  -1.606  1.00  1.83           C  
ATOM     25  C   ASN A   2       1.747   4.024  -0.642  1.00  1.83           C  
ATOM     26  O   ASN A   2       0.864   4.790  -1.033  1.00  1.83           O  
ATOM     27  CB  ASN A   2       2.684   4.234  -2.968  1.00  1.83           C  
ATOM     28  CG  ASN A   2       3.874   3.972  -3.891  1.00  1.83           C  
ATOM     29  OD1 ASN A   2       4.882   3.378  -3.482  1.00  1.83           O  
ATOM     30  ND2 ASN A   2       3.769   4.413  -5.115  1.00  1.83           N  
ATOM     31  H   ASN A   2       3.913   1.747  -1.688  1.00  1.83           H  
ATOM     32  HA  ASN A   2       3.818   3.970  -1.200  1.00  1.83           H  
ATOM     33 1HB  ASN A   2       1.789   3.830  -3.438  1.00  1.83           H  
ATOM     34 2HB  ASN A   2       2.521   5.294  -2.858  1.00  1.83           H  
ATOM     35 1HD2 ASN A   2       4.516   4.277  -5.766  1.00  1.83           H  
ATOM     36 2HD2 ASN A   2       2.940   4.889  -5.404  1.00  1.83           H  
ATOM     37  N   PRO A   3       1.769   3.555   0.623  1.00  1.52           N  
ATOM     38  CA  PRO A   3       0.733   3.738   1.629  1.00  1.52           C  
ATOM     39  C   PRO A   3       0.626   5.155   2.133  1.00  1.52           C  
ATOM     40  O   PRO A   3       1.616   5.877   2.156  1.00  1.52           O  
ATOM     41  CB  PRO A   3       1.210   2.832   2.766  1.00  1.52           C  
ATOM     42  CG  PRO A   3       2.717   2.800   2.620  1.00  1.52           C  
ATOM     43  CD  PRO A   3       2.967   2.841   1.132  1.00  1.52           C  
ATOM     44  HA  PRO A   3      -0.232   3.396   1.221  1.00  1.52           H  
ATOM     45 1HB  PRO A   3       0.886   3.253   3.734  1.00  1.52           H  
ATOM     46 2HB  PRO A   3       0.747   1.841   2.675  1.00  1.52           H  
ATOM     47 1HG  PRO A   3       3.160   3.661   3.143  1.00  1.52           H  
ATOM     48 2HG  PRO A   3       3.123   1.896   3.098  1.00  1.52           H  
ATOM     49 1HD  PRO A   3       3.889   3.401   0.932  1.00  1.52           H  
ATOM     50 2HD  PRO A   3       3.010   1.812   0.770  1.00  1.52           H  
ATOM     51  N   LYS A   4      -0.551   5.530   2.617  1.00  1.27           N  
ATOM     52  CA  LYS A   4      -0.694   6.829   3.254  1.00  1.27           C  
ATOM     53  C   LYS A   4      -0.242   6.737   4.712  1.00  1.27           C  
ATOM     54  O   LYS A   4      -0.676   5.834   5.436  1.00  1.27           O  
ATOM     55  CB  LYS A   4      -2.129   7.340   3.136  1.00  1.27           C  
ATOM     56  CG  LYS A   4      -2.545   7.706   1.695  1.00  1.27           C  
ATOM     57  CD  LYS A   4      -3.928   8.383   1.656  1.00  1.27           C  
ATOM     58  CE  LYS A   4      -4.270   8.883   0.245  1.00  1.27           C  
ATOM     59  NZ  LYS A   4      -5.553   9.638   0.209  1.00  1.27           N  
ATOM     60  H   LYS A   4      -1.346   4.910   2.558  1.00  1.27           H  
ATOM     61  HA  LYS A   4      -0.036   7.531   2.743  1.00  1.27           H  
ATOM     62 1HB  LYS A   4      -2.816   6.580   3.503  1.00  1.27           H  
ATOM     63 2HB  LYS A   4      -2.254   8.221   3.763  1.00  1.27           H  
ATOM     64 1HG  LYS A   4      -1.798   8.365   1.251  1.00  1.27           H  
ATOM     65 2HG  LYS A   4      -2.585   6.797   1.097  1.00  1.27           H  
ATOM     66 1HD  LYS A   4      -4.690   7.672   1.972  1.00  1.27           H  
ATOM     67 2HD  LYS A   4      -3.938   9.229   2.343  1.00  1.27           H  
ATOM     68 1HE  LYS A   4      -3.484   9.541  -0.091  1.00  1.27           H  
ATOM     69 2HE  LYS A   4      -4.338   8.035  -0.433  1.00  1.27           H  
ATOM     70 1HZ  LYS A   4      -5.725   9.965  -0.733  1.00  1.27           H  
ATOM     71 2HZ  LYS A   4      -6.310   9.048   0.507  1.00  1.27           H  
ATOM     72 3HZ  LYS A   4      -5.483  10.442   0.830  1.00  1.27           H  
ATOM     73  N   THR A   5       0.693   7.609   5.101  1.00  1.09           N  
ATOM     74  CA  THR A   5       1.302   7.566   6.438  1.00  1.09           C  
ATOM     75  C   THR A   5       1.446   8.915   7.171  1.00  1.09           C  
ATOM     76  O   THR A   5       2.089   8.962   8.229  1.00  1.09           O  
ATOM     77  CB  THR A   5       2.710   6.911   6.370  1.00  1.09           C  
ATOM     78  OG1 THR A   5       3.573   7.671   5.523  1.00  1.09           O  
ATOM     79  CG2 THR A   5       2.635   5.483   5.791  1.00  1.09           C  
ATOM     80  H   THR A   5       0.954   8.350   4.441  1.00  1.09           H  
ATOM     81  HA  THR A   5       0.672   6.933   7.059  1.00  1.09           H  
ATOM     82  HB  THR A   5       3.133   6.874   7.374  1.00  1.09           H  
ATOM     83  HG1 THR A   5       3.683   8.585   5.864  1.00  1.09           H  
ATOM     84 1HG2 THR A   5       3.635   5.056   5.762  1.00  1.09           H  
ATOM     85 2HG2 THR A   5       1.991   4.865   6.416  1.00  1.09           H  
ATOM     86 3HG2 THR A   5       2.238   5.514   4.782  1.00  1.09           H  
ATOM     87  N   SER A   6       0.926  10.007   6.611  1.00  0.98           N  
ATOM     88  CA  SER A   6       1.189  11.320   7.185  1.00  0.98           C  
ATOM     89  C   SER A   6       0.657  11.523   8.587  1.00  0.98           C  
ATOM     90  O   SER A   6      -0.424  11.059   8.952  1.00  0.98           O  
ATOM     91  CB  SER A   6       0.676  12.437   6.320  1.00  0.98           C  
ATOM     92  OG  SER A   6       0.979  13.673   6.920  1.00  0.98           O  
ATOM     93  H   SER A   6       0.341   9.951   5.774  1.00  0.98           H  
ATOM     94  HA  SER A   6       2.265  11.435   7.228  1.00  0.98           H  
ATOM     95 1HB  SER A   6       1.134  12.378   5.333  1.00  0.98           H  
ATOM     96 2HB  SER A   6      -0.399  12.340   6.194  1.00  0.98           H  
ATOM     97  HG  SER A   6       0.504  14.362   6.420  1.00  0.98           H  
ATOM     98  N   LYS A   7       1.441  12.253   9.362  1.00  0.91           N  
ATOM     99  CA  LYS A   7       1.120  12.622  10.725  1.00  0.91           C  
ATOM    100  C   LYS A   7       0.467  14.002  10.767  1.00  0.91           C  
ATOM    101  O   LYS A   7       0.071  14.490  11.828  1.00  0.91           O  
ATOM    102  CB  LYS A   7       2.399  12.569  11.539  1.00  0.91           C  
ATOM    103  CG  LYS A   7       2.968  11.168  11.573  1.00  0.91           C  
ATOM    104  CD  LYS A   7       4.271  11.071  12.325  1.00  0.91           C  
ATOM    105  CE  LYS A   7       4.801   9.648  12.239  1.00  0.91           C  
ATOM    106  NZ  LYS A   7       6.105   9.506  12.883  1.00  0.91           N  
ATOM    107  H   LYS A   7       2.310  12.585   8.964  1.00  0.91           H  
ATOM    108  HA  LYS A   7       0.411  11.898  11.125  1.00  0.91           H  
ATOM    109 1HB  LYS A   7       3.144  13.248  11.115  1.00  0.91           H  
ATOM    110 2HB  LYS A   7       2.194  12.880  12.561  1.00  0.91           H  
ATOM    111 1HG  LYS A   7       2.243  10.503  12.044  1.00  0.91           H  
ATOM    112 2HG  LYS A   7       3.129  10.823  10.550  1.00  0.91           H  
ATOM    113 1HD  LYS A   7       5.013  11.755  11.893  1.00  0.91           H  
ATOM    114 2HD  LYS A   7       4.121  11.336  13.371  1.00  0.91           H  
ATOM    115 1HE  LYS A   7       4.096   8.970  12.713  1.00  0.91           H  
ATOM    116 2HE  LYS A   7       4.900   9.380  11.187  1.00  0.91           H  
ATOM    117 1HZ  LYS A   7       6.433   8.564  12.791  1.00  0.91           H  
ATOM    118 2HZ  LYS A   7       6.776  10.154  12.427  1.00  0.91           H  
ATOM    119 3HZ  LYS A   7       6.056   9.745  13.866  1.00  0.91           H  
ATOM    120  N   PHE A   8       0.381  14.649   9.606  1.00  0.88           N  
ATOM    121  CA  PHE A   8      -0.155  15.998   9.514  1.00  0.88           C  
ATOM    122  C   PHE A   8      -0.617  16.337   8.098  1.00  0.88           C  
ATOM    123  O   PHE A   8      -0.027  15.907   7.094  1.00  0.88           O  
ATOM    124  CB  PHE A   8       0.860  17.050   9.966  1.00  0.88           C  
ATOM    125  CG  PHE A   8       0.164  18.319  10.235  1.00  0.88           C  
ATOM    126  CD1 PHE A   8      -0.542  18.454  11.403  1.00  0.88           C  
ATOM    127  CD2 PHE A   8       0.145  19.358   9.329  1.00  0.88           C  
ATOM    128  CE1 PHE A   8      -1.243  19.580  11.668  1.00  0.88           C  
ATOM    129  CE2 PHE A   8      -0.578  20.481   9.614  1.00  0.88           C  
ATOM    130  CZ  PHE A   8      -1.262  20.583  10.774  1.00  0.88           C  
ATOM    131  H   PHE A   8       0.687  14.184   8.758  1.00  0.88           H  
ATOM    132  HA  PHE A   8      -1.025  16.062  10.173  1.00  0.88           H  
ATOM    133 1HB  PHE A   8       1.370  16.729  10.877  1.00  0.88           H  
ATOM    134 2HB  PHE A   8       1.605  17.209   9.190  1.00  0.88           H  
ATOM    135  HD1 PHE A   8      -0.549  17.632  12.115  1.00  0.88           H  
ATOM    136  HD2 PHE A   8       0.682  19.266   8.384  1.00  0.88           H  
ATOM    137  HE1 PHE A   8      -1.807  19.668  12.591  1.00  0.88           H  
ATOM    138  HE2 PHE A   8      -0.631  21.278   8.926  1.00  0.88           H  
ATOM    139  HZ  PHE A   8      -1.837  21.462  10.977  1.00  0.88           H  
ATOM    140  N   LYS A   9      -1.664  17.136   7.985  1.00  0.86           N  
ATOM    141  CA  LYS A   9      -2.095  17.475   6.652  1.00  0.86           C  
ATOM    142  C   LYS A   9      -1.268  18.546   5.969  1.00  0.86           C  
ATOM    143  O   LYS A   9      -1.443  19.756   6.184  1.00  0.86           O  
ATOM    144  CB  LYS A   9      -3.551  17.899   6.625  1.00  0.86           C  
ATOM    145  CG  LYS A   9      -4.015  18.323   5.229  1.00  0.86           C  
ATOM    146  CD  LYS A   9      -4.010  17.146   4.256  1.00  0.86           C  
ATOM    147  CE  LYS A   9      -4.485  17.562   2.878  1.00  0.86           C  
ATOM    148  NZ  LYS A   9      -4.391  16.436   1.901  1.00  0.86           N  
ATOM    149  H   LYS A   9      -2.141  17.497   8.804  1.00  0.86           H  
ATOM    150  HA  LYS A   9      -2.010  16.575   6.040  1.00  0.86           H  
ATOM    151 1HB  LYS A   9      -4.186  17.082   6.963  1.00  0.86           H  
ATOM    152 2HB  LYS A   9      -3.704  18.742   7.306  1.00  0.86           H  
ATOM    153 1HG  LYS A   9      -5.025  18.732   5.288  1.00  0.86           H  
ATOM    154 2HG  LYS A   9      -3.352  19.099   4.845  1.00  0.86           H  
ATOM    155 1HD  LYS A   9      -2.992  16.760   4.161  1.00  0.86           H  
ATOM    156 2HD  LYS A   9      -4.651  16.351   4.629  1.00  0.86           H  
ATOM    157 1HE  LYS A   9      -5.518  17.895   2.936  1.00  0.86           H  
ATOM    158 2HE  LYS A   9      -3.866  18.387   2.523  1.00  0.86           H  
ATOM    159 1HZ  LYS A   9      -4.697  16.717   0.985  1.00  0.86           H  
ATOM    160 2HZ  LYS A   9      -3.430  16.113   1.818  1.00  0.86           H  
ATOM    161 3HZ  LYS A   9      -4.951  15.653   2.184  1.00  0.86           H  
ATOM    162  N   VAL A  10      -0.425  18.051   5.078  1.00  0.83           N  
ATOM    163  CA  VAL A  10       0.410  18.867   4.218  1.00  0.83           C  
ATOM    164  C   VAL A  10      -0.441  19.115   2.984  1.00  0.83           C  
ATOM    165  O   VAL A  10      -1.025  18.179   2.432  1.00  0.83           O  
ATOM    166  CB  VAL A  10       1.746  18.167   3.858  1.00  0.83           C  
ATOM    167  CG1 VAL A  10       2.573  19.065   2.912  1.00  0.83           C  
ATOM    168  CG2 VAL A  10       2.520  17.837   5.149  1.00  0.83           C  
ATOM    169  H   VAL A  10      -0.340  17.038   5.070  1.00  0.83           H  
ATOM    170  HA  VAL A  10       0.603  19.817   4.692  1.00  0.83           H  
ATOM    171  HB  VAL A  10       1.534  17.242   3.323  1.00  0.83           H  
ATOM    172 1HG1 VAL A  10       3.502  18.562   2.654  1.00  0.83           H  
ATOM    173 2HG1 VAL A  10       2.007  19.271   2.002  1.00  0.83           H  
ATOM    174 3HG1 VAL A  10       2.795  20.008   3.416  1.00  0.83           H  
ATOM    175 1HG2 VAL A  10       3.445  17.335   4.902  1.00  0.83           H  
ATOM    176 2HG2 VAL A  10       2.745  18.738   5.691  1.00  0.83           H  
ATOM    177 3HG2 VAL A  10       1.911  17.182   5.779  1.00  0.83           H  
ATOM    178  N   LYS A  11      -0.576  20.370   2.596  1.00  0.81           N  
ATOM    179  CA  LYS A  11      -1.440  20.736   1.488  1.00  0.81           C  
ATOM    180  C   LYS A  11      -0.727  20.753   0.142  1.00  0.81           C  
ATOM    181  O   LYS A  11      -1.301  20.342  -0.870  1.00  0.81           O  
ATOM    182  CB  LYS A  11      -2.018  22.121   1.745  1.00  0.81           C  
ATOM    183  CG  LYS A  11      -3.016  22.232   2.894  1.00  0.81           C  
ATOM    184  CD  LYS A  11      -3.332  23.705   3.129  1.00  0.81           C  
ATOM    185  CE  LYS A  11      -4.128  24.297   1.961  1.00  0.81           C  
ATOM    186  NZ  LYS A  11      -4.360  25.758   2.122  1.00  0.81           N  
ATOM    187  H   LYS A  11      -0.053  21.092   3.072  1.00  0.81           H  
ATOM    188  HA  LYS A  11      -2.251  20.013   1.432  1.00  0.81           H  
ATOM    189 1HB  LYS A  11      -1.199  22.815   1.959  1.00  0.81           H  
ATOM    190 2HB  LYS A  11      -2.507  22.479   0.842  1.00  0.81           H  
ATOM    191 1HG  LYS A  11      -3.931  21.689   2.656  1.00  0.81           H  
ATOM    192 2HG  LYS A  11      -2.581  21.807   3.804  1.00  0.81           H  
ATOM    193 1HD  LYS A  11      -3.911  23.809   4.047  1.00  0.81           H  
ATOM    194 2HD  LYS A  11      -2.412  24.263   3.244  1.00  0.81           H  
ATOM    195 1HE  LYS A  11      -3.587  24.129   1.030  1.00  0.81           H  
ATOM    196 2HE  LYS A  11      -5.092  23.794   1.909  1.00  0.81           H  
ATOM    197 1HZ  LYS A  11      -4.884  26.107   1.338  1.00  0.81           H  
ATOM    198 2HZ  LYS A  11      -4.859  25.948   2.974  1.00  0.81           H  
ATOM    199 3HZ  LYS A  11      -3.435  26.230   2.142  1.00  0.81           H  
ATOM    200  N   ASP A  12       0.500  21.276   0.112  1.00  0.77           N  
ATOM    201  CA  ASP A  12       1.251  21.353  -1.154  1.00  0.77           C  
ATOM    202  C   ASP A  12       2.693  21.770  -0.888  1.00  0.77           C  
ATOM    203  O   ASP A  12       3.075  22.001   0.256  1.00  0.77           O  
ATOM    204  CB  ASP A  12       0.594  22.352  -2.134  1.00  0.77           C  
ATOM    205  CG  ASP A  12       0.769  21.992  -3.638  1.00  0.77           C  
ATOM    206  OD1 ASP A  12       1.818  21.526  -4.021  1.00  0.77           O  
ATOM    207  OD2 ASP A  12      -0.184  22.178  -4.372  1.00  0.77           O  
ATOM    208  H   ASP A  12       0.902  21.615   0.988  1.00  0.77           H  
ATOM    209  HA  ASP A  12       1.263  20.368  -1.615  1.00  0.77           H  
ATOM    210 1HB  ASP A  12      -0.464  22.456  -1.922  1.00  0.77           H  
ATOM    211 2HB  ASP A  12       1.046  23.339  -1.973  1.00  0.77           H  
ATOM    212  N   PHE A  13       3.489  21.891  -1.940  1.00  0.73           N  
ATOM    213  CA  PHE A  13       4.842  22.429  -1.784  1.00  0.73           C  
ATOM    214  C   PHE A  13       4.719  23.950  -1.938  1.00  0.73           C  
ATOM    215  O   PHE A  13       4.060  24.408  -2.868  1.00  0.73           O  
ATOM    216  CB  PHE A  13       5.803  21.889  -2.826  1.00  0.73           C  
ATOM    217  CG  PHE A  13       7.155  22.255  -2.526  1.00  0.73           C  
ATOM    218  CD1 PHE A  13       7.866  21.544  -1.591  1.00  0.73           C  
ATOM    219  CD2 PHE A  13       7.715  23.303  -3.104  1.00  0.73           C  
ATOM    220  CE1 PHE A  13       9.138  21.883  -1.264  1.00  0.73           C  
ATOM    221  CE2 PHE A  13       8.961  23.660  -2.792  1.00  0.73           C  
ATOM    222  CZ  PHE A  13       9.698  22.958  -1.873  1.00  0.73           C  
ATOM    223  H   PHE A  13       3.119  21.648  -2.862  1.00  0.73           H  
ATOM    224  HA  PHE A  13       5.222  22.195  -0.793  1.00  0.73           H  
ATOM    225 1HB  PHE A  13       5.740  20.807  -2.881  1.00  0.73           H  
ATOM    226 2HB  PHE A  13       5.547  22.285  -3.810  1.00  0.73           H  
ATOM    227  HD1 PHE A  13       7.397  20.714  -1.113  1.00  0.73           H  
ATOM    228  HD2 PHE A  13       7.143  23.880  -3.823  1.00  0.73           H  
ATOM    229  HE1 PHE A  13       9.684  21.307  -0.519  1.00  0.73           H  
ATOM    230  HE2 PHE A  13       9.351  24.507  -3.265  1.00  0.73           H  
ATOM    231  HZ  PHE A  13      10.701  23.269  -1.627  1.00  0.73           H  
ATOM    232  N   ASP A  14       5.273  24.739  -1.021  1.00  0.69           N  
ATOM    233  CA  ASP A  14       5.091  26.188  -1.117  1.00  0.69           C  
ATOM    234  C   ASP A  14       6.194  26.903  -1.901  1.00  0.69           C  
ATOM    235  O   ASP A  14       5.910  27.694  -2.802  1.00  0.69           O  
ATOM    236  CB  ASP A  14       5.029  26.819   0.270  1.00  0.69           C  
ATOM    237  CG  ASP A  14       4.431  28.196   0.260  1.00  0.69           C  
ATOM    238  OD1 ASP A  14       3.239  28.265   0.055  1.00  0.69           O  
ATOM    239  OD2 ASP A  14       5.140  29.180   0.409  1.00  0.69           O  
ATOM    240  H   ASP A  14       5.850  24.351  -0.285  1.00  0.69           H  
ATOM    241  HA  ASP A  14       4.143  26.376  -1.621  1.00  0.69           H  
ATOM    242 1HB  ASP A  14       4.460  26.183   0.943  1.00  0.69           H  
ATOM    243 2HB  ASP A  14       6.032  26.890   0.658  1.00  0.69           H  
ATOM    244  N   HIS A  15       7.451  26.683  -1.509  1.00  0.65           N  
ATOM    245  CA  HIS A  15       8.558  27.370  -2.183  1.00  0.65           C  
ATOM    246  C   HIS A  15       9.935  26.816  -1.850  1.00  0.65           C  
ATOM    247  O   HIS A  15      10.120  26.069  -0.886  1.00  0.65           O  
ATOM    248  CB  HIS A  15       8.572  28.910  -1.944  1.00  0.65           C  
ATOM    249  CG  HIS A  15       8.834  29.474  -0.557  1.00  0.65           C  
ATOM    250  ND1 HIS A  15       7.867  29.572   0.437  1.00  0.65           N  
ATOM    251  CD2 HIS A  15       9.961  30.024  -0.040  1.00  0.65           C  
ATOM    252  CE1 HIS A  15       8.399  30.158   1.503  1.00  0.65           C  
ATOM    253  NE2 HIS A  15       9.664  30.444   1.237  1.00  0.65           N  
ATOM    254  H   HIS A  15       7.620  25.998  -0.774  1.00  0.65           H  
ATOM    255  HA  HIS A  15       8.429  27.231  -3.253  1.00  0.65           H  
ATOM    256 1HB  HIS A  15       9.330  29.346  -2.595  1.00  0.65           H  
ATOM    257 2HB  HIS A  15       7.638  29.317  -2.264  1.00  0.65           H  
ATOM    258  HD1 HIS A  15       6.882  29.303   0.400  1.00  0.65           H  
ATOM    259  HD2 HIS A  15      10.961  30.180  -0.450  1.00  0.65           H  
ATOM    260  HE1 HIS A  15       7.797  30.326   2.401  1.00  0.65           H  
ATOM    261  N   ILE A  16      10.918  27.215  -2.647  1.00  0.63           N  
ATOM    262  CA  ILE A  16      12.308  26.868  -2.351  1.00  0.63           C  
ATOM    263  C   ILE A  16      13.154  28.108  -2.153  1.00  0.63           C  
ATOM    264  O   ILE A  16      13.091  29.024  -2.975  1.00  0.63           O  
ATOM    265  CB  ILE A  16      12.927  26.046  -3.468  1.00  0.63           C  
ATOM    266  CG1 ILE A  16      12.192  24.872  -3.649  1.00  0.63           C  
ATOM    267  CG2 ILE A  16      14.293  25.688  -3.136  1.00  0.63           C  
ATOM    268  CD1 ILE A  16      12.569  24.162  -4.801  1.00  0.63           C  
ATOM    269  H   ILE A  16      10.672  27.773  -3.469  1.00  0.63           H  
ATOM    270  HA  ILE A  16      12.343  26.289  -1.430  1.00  0.63           H  
ATOM    271  HB  ILE A  16      12.914  26.601  -4.385  1.00  0.63           H  
ATOM    272 1HG1 ILE A  16      12.313  24.237  -2.784  1.00  0.63           H  
ATOM    273 2HG1 ILE A  16      11.202  25.145  -3.747  1.00  0.63           H  
ATOM    274 1HG2 ILE A  16      14.699  25.093  -3.926  1.00  0.63           H  
ATOM    275 2HG2 ILE A  16      14.892  26.581  -3.008  1.00  0.63           H  
ATOM    276 3HG2 ILE A  16      14.288  25.115  -2.213  1.00  0.63           H  
ATOM    277 1HD1 ILE A  16      11.962  23.292  -4.903  1.00  0.63           H  
ATOM    278 2HD1 ILE A  16      12.441  24.796  -5.677  1.00  0.63           H  
ATOM    279 3HD1 ILE A  16      13.589  23.888  -4.684  1.00  0.63           H  
ATOM    280  N   THR A  17      13.930  28.144  -1.068  1.00  0.61           N  
ATOM    281  CA  THR A  17      14.802  29.279  -0.824  1.00  0.61           C  
ATOM    282  C   THR A  17      16.225  28.980  -1.251  1.00  0.61           C  
ATOM    283  O   THR A  17      16.857  28.033  -0.761  1.00  0.61           O  
ATOM    284  CB  THR A  17      14.810  29.727   0.642  1.00  0.61           C  
ATOM    285  OG1 THR A  17      13.496  30.155   1.028  1.00  0.61           O  
ATOM    286  CG2 THR A  17      15.821  30.854   0.834  1.00  0.61           C  
ATOM    287  H   THR A  17      13.947  27.349  -0.434  1.00  0.61           H  
ATOM    288  HA  THR A  17      14.441  30.110  -1.413  1.00  0.61           H  
ATOM    289  HB  THR A  17      15.110  28.910   1.268  1.00  0.61           H  
ATOM    290  HG1 THR A  17      13.000  29.408   1.388  1.00  0.61           H  
ATOM    291 1HG2 THR A  17      15.831  31.157   1.873  1.00  0.61           H  
ATOM    292 2HG2 THR A  17      16.813  30.503   0.557  1.00  0.61           H  
ATOM    293 3HG2 THR A  17      15.559  31.696   0.207  1.00  0.61           H  
ATOM    294  N   ILE A  18      16.711  29.826  -2.146  1.00  0.60           N  
ATOM    295  CA  ILE A  18      18.034  29.755  -2.728  1.00  0.60           C  
ATOM    296  C   ILE A  18      18.904  30.875  -2.199  1.00  0.60           C  
ATOM    297  O   ILE A  18      18.552  32.053  -2.279  1.00  0.60           O  
ATOM    298  CB  ILE A  18      17.924  29.796  -4.265  1.00  0.60           C  
ATOM    299  CG1 ILE A  18      17.122  28.559  -4.728  1.00  0.60           C  
ATOM    300  CG2 ILE A  18      19.314  29.861  -4.921  1.00  0.60           C  
ATOM    301  CD1 ILE A  18      16.670  28.570  -6.149  1.00  0.60           C  
ATOM    302  H   ILE A  18      16.096  30.579  -2.445  1.00  0.60           H  
ATOM    303  HA  ILE A  18      18.487  28.822  -2.444  1.00  0.60           H  
ATOM    304  HB  ILE A  18      17.346  30.669  -4.543  1.00  0.60           H  
ATOM    305 1HG1 ILE A  18      17.760  27.701  -4.595  1.00  0.60           H  
ATOM    306 2HG1 ILE A  18      16.242  28.449  -4.099  1.00  0.60           H  
ATOM    307 1HG2 ILE A  18      19.214  29.900  -6.002  1.00  0.60           H  
ATOM    308 2HG2 ILE A  18      19.828  30.754  -4.569  1.00  0.60           H  
ATOM    309 3HG2 ILE A  18      19.885  28.992  -4.651  1.00  0.60           H  
ATOM    310 1HD1 ILE A  18      16.136  27.648  -6.358  1.00  0.60           H  
ATOM    311 2HD1 ILE A  18      16.004  29.411  -6.307  1.00  0.60           H  
ATOM    312 3HD1 ILE A  18      17.531  28.652  -6.810  1.00  0.60           H  
ATOM    313  N   ALA A  19      20.006  30.503  -1.582  1.00  0.60           N  
ATOM    314  CA  ALA A  19      20.884  31.487  -0.989  1.00  0.60           C  
ATOM    315  C   ALA A  19      21.893  31.921  -2.020  1.00  0.60           C  
ATOM    316  O   ALA A  19      22.387  31.102  -2.800  1.00  0.60           O  
ATOM    317  CB  ALA A  19      21.553  30.936   0.228  1.00  0.60           C  
ATOM    318  H   ALA A  19      20.253  29.517  -1.578  1.00  0.60           H  
ATOM    319  HA  ALA A  19      20.299  32.358  -0.705  1.00  0.60           H  
ATOM    320 1HB  ALA A  19      22.202  31.677   0.637  1.00  0.60           H  
ATOM    321 2HB  ALA A  19      20.812  30.646   0.967  1.00  0.60           H  
ATOM    322 3HB  ALA A  19      22.119  30.089  -0.078  1.00  0.60           H  
ATOM    323  N   ALA A  20      22.244  33.196  -1.986  1.00  0.61           N  
ATOM    324  CA  ALA A  20      23.161  33.771  -2.955  1.00  0.61           C  
ATOM    325  C   ALA A  20      24.014  34.896  -2.388  1.00  0.61           C  
ATOM    326  O   ALA A  20      23.707  35.459  -1.342  1.00  0.61           O  
ATOM    327  CB  ALA A  20      22.345  34.338  -4.106  1.00  0.61           C  
ATOM    328  H   ALA A  20      21.774  33.805  -1.317  1.00  0.61           H  
ATOM    329  HA  ALA A  20      23.820  32.978  -3.305  1.00  0.61           H  
ATOM    330 1HB  ALA A  20      23.010  34.746  -4.857  1.00  0.61           H  
ATOM    331 2HB  ALA A  20      21.727  33.572  -4.539  1.00  0.61           H  
ATOM    332 3HB  ALA A  20      21.701  35.130  -3.724  1.00  0.61           H  
ATOM    333  N   GLU A  21      25.104  35.220  -3.089  1.00  0.62           N  
ATOM    334  CA  GLU A  21      25.895  36.407  -2.748  1.00  0.62           C  
ATOM    335  C   GLU A  21      25.139  37.688  -3.142  1.00  0.62           C  
ATOM    336  O   GLU A  21      25.338  38.751  -2.559  1.00  0.62           O  
ATOM    337  CB  GLU A  21      27.260  36.408  -3.448  1.00  0.62           C  
ATOM    338  CG  GLU A  21      28.251  35.357  -2.989  1.00  0.62           C  
ATOM    339  CD  GLU A  21      29.604  35.496  -3.657  1.00  0.62           C  
ATOM    340  OE1 GLU A  21      29.677  36.136  -4.681  1.00  0.62           O  
ATOM    341  OE2 GLU A  21      30.566  34.991  -3.126  1.00  0.62           O  
ATOM    342  H   GLU A  21      25.360  34.669  -3.896  1.00  0.62           H  
ATOM    343  HA  GLU A  21      26.055  36.422  -1.669  1.00  0.62           H  
ATOM    344 1HB  GLU A  21      27.111  36.271  -4.519  1.00  0.62           H  
ATOM    345 2HB  GLU A  21      27.730  37.382  -3.312  1.00  0.62           H  
ATOM    346 1HG  GLU A  21      28.379  35.431  -1.910  1.00  0.62           H  
ATOM    347 2HG  GLU A  21      27.847  34.376  -3.224  1.00  0.62           H  
ATOM    348  N   ASP A  22      24.297  37.571  -4.171  1.00  0.63           N  
ATOM    349  CA  ASP A  22      23.510  38.668  -4.736  1.00  0.63           C  
ATOM    350  C   ASP A  22      22.164  38.172  -5.246  1.00  0.63           C  
ATOM    351  O   ASP A  22      22.047  37.721  -6.390  1.00  0.63           O  
ATOM    352  CB  ASP A  22      24.314  39.330  -5.877  1.00  0.63           C  
ATOM    353  CG  ASP A  22      23.631  40.546  -6.599  1.00  0.63           C  
ATOM    354  OD1 ASP A  22      22.419  40.696  -6.519  1.00  0.63           O  
ATOM    355  OD2 ASP A  22      24.334  41.285  -7.244  1.00  0.63           O  
ATOM    356  H   ASP A  22      24.196  36.658  -4.578  1.00  0.63           H  
ATOM    357  HA  ASP A  22      23.328  39.404  -3.951  1.00  0.63           H  
ATOM    358 1HB  ASP A  22      25.271  39.672  -5.476  1.00  0.63           H  
ATOM    359 2HB  ASP A  22      24.538  38.575  -6.631  1.00  0.63           H  
ATOM    360  N   ALA A  23      21.134  38.288  -4.401  1.00  0.64           N  
ATOM    361  CA  ALA A  23      19.822  37.757  -4.728  1.00  0.64           C  
ATOM    362  C   ALA A  23      19.232  38.376  -5.972  1.00  0.64           C  
ATOM    363  O   ALA A  23      18.518  37.699  -6.707  1.00  0.64           O  
ATOM    364  CB  ALA A  23      18.867  37.981  -3.580  1.00  0.64           C  
ATOM    365  H   ALA A  23      21.274  38.699  -3.477  1.00  0.64           H  
ATOM    366  HA  ALA A  23      19.930  36.687  -4.899  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      17.908  37.545  -3.816  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      19.258  37.517  -2.700  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      18.753  39.039  -3.400  1.00  0.64           H  
ATOM    370  N   ARG A  24      19.477  39.670  -6.191  1.00  0.66           N  
ATOM    371  CA  ARG A  24      18.876  40.348  -7.328  1.00  0.66           C  
ATOM    372  C   ARG A  24      19.437  39.848  -8.634  1.00  0.66           C  
ATOM    373  O   ARG A  24      18.677  39.476  -9.528  1.00  0.66           O  
ATOM    374  CB  ARG A  24      19.045  41.852  -7.242  1.00  0.66           C  
ATOM    375  CG  ARG A  24      18.348  42.616  -8.349  1.00  0.66           C  
ATOM    376  CD  ARG A  24      18.442  44.090  -8.158  1.00  0.66           C  
ATOM    377  NE  ARG A  24      17.722  44.540  -6.955  1.00  0.66           N  
ATOM    378  CZ  ARG A  24      18.300  44.987  -5.816  1.00  0.66           C  
ATOM    379  NH1 ARG A  24      19.609  45.047  -5.707  1.00  0.66           N  
ATOM    380  NH2 ARG A  24      17.542  45.372  -4.804  1.00  0.66           N  
ATOM    381  H   ARG A  24      20.113  40.173  -5.584  1.00  0.66           H  
ATOM    382  HA  ARG A  24      17.812  40.139  -7.324  1.00  0.66           H  
ATOM    383 1HB  ARG A  24      18.636  42.208  -6.315  1.00  0.66           H  
ATOM    384 2HB  ARG A  24      20.109  42.106  -7.259  1.00  0.66           H  
ATOM    385 1HG  ARG A  24      18.804  42.360  -9.312  1.00  0.66           H  
ATOM    386 2HG  ARG A  24      17.291  42.339  -8.370  1.00  0.66           H  
ATOM    387 1HD  ARG A  24      19.489  44.372  -8.056  1.00  0.66           H  
ATOM    388 2HD  ARG A  24      18.012  44.593  -9.023  1.00  0.66           H  
ATOM    389  HE  ARG A  24      16.709  44.517  -6.984  1.00  0.66           H  
ATOM    390 1HH1 ARG A  24      20.197  44.754  -6.477  1.00  0.66           H  
ATOM    391 2HH1 ARG A  24      20.030  45.384  -4.853  1.00  0.66           H  
ATOM    392 1HH2 ARG A  24      16.532  45.334  -4.884  1.00  0.66           H  
ATOM    393 2HH2 ARG A  24      17.969  45.709  -3.955  1.00  0.66           H  
ATOM    394  N   ALA A  25      20.767  39.814  -8.763  1.00  0.68           N  
ATOM    395  CA  ALA A  25      21.329  39.359 -10.032  1.00  0.68           C  
ATOM    396  C   ALA A  25      20.887  37.937 -10.315  1.00  0.68           C  
ATOM    397  O   ALA A  25      20.565  37.579 -11.454  1.00  0.68           O  
ATOM    398  CB  ALA A  25      22.837  39.430 -10.015  1.00  0.68           C  
ATOM    399  H   ALA A  25      21.379  40.112  -7.990  1.00  0.68           H  
ATOM    400  HA  ALA A  25      20.944  40.004 -10.825  1.00  0.68           H  
ATOM    401 1HB  ALA A  25      23.231  39.101 -10.972  1.00  0.68           H  
ATOM    402 2HB  ALA A  25      23.151  40.458  -9.822  1.00  0.68           H  
ATOM    403 3HB  ALA A  25      23.216  38.784  -9.221  1.00  0.68           H  
ATOM    404  N   VAL A  26      20.832  37.126  -9.270  1.00  0.70           N  
ATOM    405  CA  VAL A  26      20.409  35.762  -9.448  1.00  0.70           C  
ATOM    406  C   VAL A  26      18.950  35.682  -9.855  1.00  0.70           C  
ATOM    407  O   VAL A  26      18.610  34.957 -10.794  1.00  0.70           O  
ATOM    408  CB  VAL A  26      20.652  34.983  -8.183  1.00  0.70           C  
ATOM    409  CG1 VAL A  26      20.061  33.694  -8.307  1.00  0.70           C  
ATOM    410  CG2 VAL A  26      22.136  34.858  -7.964  1.00  0.70           C  
ATOM    411  H   VAL A  26      21.109  37.451  -8.338  1.00  0.70           H  
ATOM    412  HA  VAL A  26      21.013  35.320 -10.237  1.00  0.70           H  
ATOM    413  HB  VAL A  26      20.187  35.498  -7.339  1.00  0.70           H  
ATOM    414 1HG1 VAL A  26      20.223  33.142  -7.412  1.00  0.70           H  
ATOM    415 2HG1 VAL A  26      19.006  33.821  -8.471  1.00  0.70           H  
ATOM    416 3HG1 VAL A  26      20.516  33.196  -9.146  1.00  0.70           H  
ATOM    417 1HG2 VAL A  26      22.317  34.304  -7.065  1.00  0.70           H  
ATOM    418 2HG2 VAL A  26      22.583  34.340  -8.809  1.00  0.70           H  
ATOM    419 3HG2 VAL A  26      22.574  35.846  -7.876  1.00  0.70           H  
ATOM    420  N   ALA A  27      18.091  36.447  -9.185  1.00  0.72           N  
ATOM    421  CA  ALA A  27      16.685  36.465  -9.521  1.00  0.72           C  
ATOM    422  C   ALA A  27      16.490  36.912 -10.963  1.00  0.72           C  
ATOM    423  O   ALA A  27      15.612  36.398 -11.652  1.00  0.72           O  
ATOM    424  CB  ALA A  27      15.941  37.393  -8.589  1.00  0.72           C  
ATOM    425  H   ALA A  27      18.409  37.024  -8.409  1.00  0.72           H  
ATOM    426  HA  ALA A  27      16.296  35.453  -9.414  1.00  0.72           H  
ATOM    427 1HB  ALA A  27      14.886  37.393  -8.828  1.00  0.72           H  
ATOM    428 2HB  ALA A  27      16.080  37.055  -7.561  1.00  0.72           H  
ATOM    429 3HB  ALA A  27      16.339  38.399  -8.697  1.00  0.72           H  
ATOM    430  N   ASP A  28      17.306  37.870 -11.442  1.00  0.75           N  
ATOM    431  CA  ASP A  28      17.178  38.318 -12.828  1.00  0.75           C  
ATOM    432  C   ASP A  28      17.469  37.160 -13.784  1.00  0.75           C  
ATOM    433  O   ASP A  28      16.757  36.975 -14.787  1.00  0.75           O  
ATOM    434  CB  ASP A  28      18.157  39.465 -13.166  1.00  0.75           C  
ATOM    435  CG  ASP A  28      17.877  40.910 -12.568  1.00  0.75           C  
ATOM    436  OD1 ASP A  28      16.807  41.195 -12.062  1.00  0.75           O  
ATOM    437  OD2 ASP A  28      18.778  41.716 -12.661  1.00  0.75           O  
ATOM    438  H   ASP A  28      18.007  38.293 -10.832  1.00  0.75           H  
ATOM    439  HA  ASP A  28      16.156  38.657 -12.996  1.00  0.75           H  
ATOM    440 1HB  ASP A  28      19.150  39.170 -12.831  1.00  0.75           H  
ATOM    441 2HB  ASP A  28      18.216  39.560 -14.248  1.00  0.75           H  
ATOM    442  N   ARG A  29      18.486  36.342 -13.444  1.00  0.77           N  
ATOM    443  CA  ARG A  29      18.852  35.211 -14.293  1.00  0.77           C  
ATOM    444  C   ARG A  29      17.749  34.179 -14.337  1.00  0.77           C  
ATOM    445  O   ARG A  29      17.380  33.696 -15.408  1.00  0.77           O  
ATOM    446  CB  ARG A  29      20.069  34.453 -13.753  1.00  0.77           C  
ATOM    447  CG  ARG A  29      21.413  35.109 -13.793  1.00  0.77           C  
ATOM    448  CD  ARG A  29      22.428  34.211 -13.118  1.00  0.77           C  
ATOM    449  NE  ARG A  29      22.638  32.965 -13.872  1.00  0.77           N  
ATOM    450  CZ  ARG A  29      23.201  31.818 -13.391  1.00  0.77           C  
ATOM    451  NH1 ARG A  29      23.612  31.728 -12.134  1.00  0.77           N  
ATOM    452  NH2 ARG A  29      23.344  30.788 -14.202  1.00  0.77           N  
ATOM    453  H   ARG A  29      19.042  36.548 -12.611  1.00  0.77           H  
ATOM    454  HA  ARG A  29      19.047  35.576 -15.299  1.00  0.77           H  
ATOM    455 1HB  ARG A  29      19.890  34.170 -12.726  1.00  0.77           H  
ATOM    456 2HB  ARG A  29      20.165  33.525 -14.319  1.00  0.77           H  
ATOM    457 1HG  ARG A  29      21.712  35.264 -14.830  1.00  0.77           H  
ATOM    458 2HG  ARG A  29      21.376  36.061 -13.273  1.00  0.77           H  
ATOM    459 1HD  ARG A  29      23.380  34.731 -13.041  1.00  0.77           H  
ATOM    460 2HD  ARG A  29      22.070  33.951 -12.121  1.00  0.77           H  
ATOM    461  HE  ARG A  29      22.346  32.967 -14.847  1.00  0.77           H  
ATOM    462 1HH1 ARG A  29      23.510  32.517 -11.514  1.00  0.77           H  
ATOM    463 2HH1 ARG A  29      24.041  30.850 -11.777  1.00  0.77           H  
ATOM    464 1HH2 ARG A  29      23.035  30.862 -15.162  1.00  0.77           H  
ATOM    465 2HH2 ARG A  29      23.785  29.942 -13.876  1.00  0.77           H  
ATOM    466  N   PHE A  30      17.187  33.862 -13.173  1.00  0.79           N  
ATOM    467  CA  PHE A  30      16.154  32.841 -13.106  1.00  0.79           C  
ATOM    468  C   PHE A  30      14.809  33.319 -13.601  1.00  0.79           C  
ATOM    469  O   PHE A  30      14.053  32.556 -14.198  1.00  0.79           O  
ATOM    470  CB  PHE A  30      16.068  32.275 -11.709  1.00  0.79           C  
ATOM    471  CG  PHE A  30      17.194  31.393 -11.443  1.00  0.79           C  
ATOM    472  CD1 PHE A  30      18.154  31.727 -10.566  1.00  0.79           C  
ATOM    473  CD2 PHE A  30      17.304  30.222 -12.113  1.00  0.79           C  
ATOM    474  CE1 PHE A  30      19.216  30.888 -10.346  1.00  0.79           C  
ATOM    475  CE2 PHE A  30      18.337  29.401 -11.912  1.00  0.79           C  
ATOM    476  CZ  PHE A  30      19.293  29.738 -11.025  1.00  0.79           C  
ATOM    477  H   PHE A  30      17.523  34.314 -12.319  1.00  0.79           H  
ATOM    478  HA  PHE A  30      16.462  32.019 -13.754  1.00  0.79           H  
ATOM    479 1HB  PHE A  30      16.089  33.089 -10.979  1.00  0.79           H  
ATOM    480 2HB  PHE A  30      15.143  31.725 -11.577  1.00  0.79           H  
ATOM    481  HD1 PHE A  30      18.062  32.664 -10.046  1.00  0.79           H  
ATOM    482  HD2 PHE A  30      16.556  29.959 -12.814  1.00  0.79           H  
ATOM    483  HE1 PHE A  30      19.987  31.139  -9.639  1.00  0.79           H  
ATOM    484  HE2 PHE A  30      18.406  28.467 -12.460  1.00  0.79           H  
ATOM    485  HZ  PHE A  30      20.103  29.091 -10.868  1.00  0.79           H  
ATOM    486  N   SER A  31      14.517  34.597 -13.444  1.00  0.80           N  
ATOM    487  CA  SER A  31      13.254  35.098 -13.943  1.00  0.80           C  
ATOM    488  C   SER A  31      13.222  34.855 -15.442  1.00  0.80           C  
ATOM    489  O   SER A  31      12.293  34.225 -15.960  1.00  0.80           O  
ATOM    490  CB  SER A  31      13.122  36.570 -13.606  1.00  0.80           C  
ATOM    491  OG  SER A  31      11.929  37.119 -14.100  1.00  0.80           O  
ATOM    492  H   SER A  31      15.139  35.223 -12.944  1.00  0.80           H  
ATOM    493  HA  SER A  31      12.433  34.549 -13.485  1.00  0.80           H  
ATOM    494 1HB  SER A  31      13.156  36.688 -12.529  1.00  0.80           H  
ATOM    495 2HB  SER A  31      13.973  37.114 -14.014  1.00  0.80           H  
ATOM    496  HG  SER A  31      11.215  36.492 -13.862  1.00  0.80           H  
ATOM    497  N   HIS A  32      14.296  35.251 -16.138  1.00  0.79           N  
ATOM    498  CA  HIS A  32      14.350  35.048 -17.577  1.00  0.79           C  
ATOM    499  C   HIS A  32      14.585  33.589 -17.938  1.00  0.79           C  
ATOM    500  O   HIS A  32      13.974  33.062 -18.867  1.00  0.79           O  
ATOM    501  CB  HIS A  32      15.470  35.904 -18.178  1.00  0.79           C  
ATOM    502  CG  HIS A  32      15.174  37.359 -18.142  1.00  0.79           C  
ATOM    503  ND1 HIS A  32      15.336  38.117 -17.004  1.00  0.79           N  
ATOM    504  CD2 HIS A  32      14.731  38.206 -19.103  1.00  0.79           C  
ATOM    505  CE1 HIS A  32      14.996  39.369 -17.258  1.00  0.79           C  
ATOM    506  NE2 HIS A  32      14.623  39.451 -18.530  1.00  0.79           N  
ATOM    507  H   HIS A  32      15.064  35.741 -15.667  1.00  0.79           H  
ATOM    508  HA  HIS A  32      13.408  35.347 -18.022  1.00  0.79           H  
ATOM    509 1HB  HIS A  32      16.400  35.728 -17.620  1.00  0.79           H  
ATOM    510 2HB  HIS A  32      15.646  35.607 -19.211  1.00  0.79           H  
ATOM    511  HD1 HIS A  32      15.685  37.767 -16.106  1.00  0.79           H  
ATOM    512  HD2 HIS A  32      14.468  38.062 -20.152  1.00  0.79           H  
ATOM    513  HE1 HIS A  32      15.051  40.127 -16.476  1.00  0.79           H  
ATOM    514  N   GLY A  33      15.488  32.945 -17.206  1.00  0.78           N  
ATOM    515  CA  GLY A  33      15.923  31.573 -17.412  1.00  0.78           C  
ATOM    516  C   GLY A  33      14.891  30.482 -17.191  1.00  0.78           C  
ATOM    517  O   GLY A  33      14.916  29.467 -17.871  1.00  0.78           O  
ATOM    518  H   GLY A  33      15.940  33.439 -16.448  1.00  0.78           H  
ATOM    519 1HA  GLY A  33      16.317  31.481 -18.421  1.00  0.78           H  
ATOM    520 2HA  GLY A  33      16.746  31.415 -16.733  1.00  0.78           H  
ATOM    521  N   LEU A  34      14.014  30.658 -16.229  1.00  0.76           N  
ATOM    522  CA  LEU A  34      12.979  29.681 -15.959  1.00  0.76           C  
ATOM    523  C   LEU A  34      11.649  30.115 -16.528  1.00  0.76           C  
ATOM    524  O   LEU A  34      10.814  29.271 -16.859  1.00  0.76           O  
ATOM    525  CB  LEU A  34      12.863  29.457 -14.462  1.00  0.76           C  
ATOM    526  CG  LEU A  34      14.093  28.885 -13.819  1.00  0.76           C  
ATOM    527  CD1 LEU A  34      13.906  28.840 -12.335  1.00  0.76           C  
ATOM    528  CD2 LEU A  34      14.335  27.478 -14.353  1.00  0.76           C  
ATOM    529  H   LEU A  34      14.060  31.486 -15.647  1.00  0.76           H  
ATOM    530  HA  LEU A  34      13.259  28.740 -16.430  1.00  0.76           H  
ATOM    531 1HB  LEU A  34      12.656  30.415 -13.988  1.00  0.76           H  
ATOM    532 2HB  LEU A  34      12.040  28.793 -14.259  1.00  0.76           H  
ATOM    533  HG  LEU A  34      14.932  29.513 -14.057  1.00  0.76           H  
ATOM    534 1HD1 LEU A  34      14.798  28.430 -11.863  1.00  0.76           H  
ATOM    535 2HD1 LEU A  34      13.730  29.847 -11.964  1.00  0.76           H  
ATOM    536 3HD1 LEU A  34      13.053  28.215 -12.101  1.00  0.76           H  
ATOM    537 1HD2 LEU A  34      15.231  27.057 -13.889  1.00  0.76           H  
ATOM    538 2HD2 LEU A  34      13.482  26.853 -14.120  1.00  0.76           H  
ATOM    539 3HD2 LEU A  34      14.465  27.516 -15.435  1.00  0.76           H  
ATOM    540  N   GLY A  35      11.432  31.425 -16.635  1.00  0.74           N  
ATOM    541  CA  GLY A  35      10.142  31.902 -17.076  1.00  0.74           C  
ATOM    542  C   GLY A  35       9.239  32.155 -15.917  1.00  0.74           C  
ATOM    543  O   GLY A  35       8.097  31.681 -15.893  1.00  0.74           O  
ATOM    544  H   GLY A  35      12.127  32.125 -16.387  1.00  0.74           H  
ATOM    545 1HA  GLY A  35      10.271  32.810 -17.665  1.00  0.74           H  
ATOM    546 2HA  GLY A  35       9.675  31.157 -17.683  1.00  0.74           H  
ATOM    547  N   MET A  36       9.770  32.865 -14.934  1.00  0.72           N  
ATOM    548  CA  MET A  36       9.019  33.165 -13.733  1.00  0.72           C  
ATOM    549  C   MET A  36       8.934  34.676 -13.534  1.00  0.72           C  
ATOM    550  O   MET A  36       9.907  35.402 -13.738  1.00  0.72           O  
ATOM    551  CB  MET A  36       9.688  32.444 -12.566  1.00  0.72           C  
ATOM    552  CG  MET A  36       9.723  30.904 -12.708  1.00  0.72           C  
ATOM    553  SD  MET A  36      10.465  30.055 -11.312  1.00  0.72           S  
ATOM    554  CE  MET A  36       9.174  30.266 -10.108  1.00  0.72           C  
ATOM    555  H   MET A  36      10.709  33.238 -15.072  1.00  0.72           H  
ATOM    556  HA  MET A  36       8.002  32.808 -13.847  1.00  0.72           H  
ATOM    557 1HB  MET A  36      10.709  32.799 -12.450  1.00  0.72           H  
ATOM    558 2HB  MET A  36       9.141  32.666 -11.653  1.00  0.72           H  
ATOM    559 1HG  MET A  36       8.727  30.537 -12.817  1.00  0.72           H  
ATOM    560 2HG  MET A  36      10.269  30.633 -13.603  1.00  0.72           H  
ATOM    561 1HE  MET A  36       9.452  29.806  -9.173  1.00  0.72           H  
ATOM    562 2HE  MET A  36       9.015  31.312  -9.956  1.00  0.72           H  
ATOM    563 3HE  MET A  36       8.253  29.812 -10.471  1.00  0.72           H  
ATOM    564  N   ARG A  37       7.767  35.161 -13.136  1.00  0.69           N  
ATOM    565  CA  ARG A  37       7.570  36.597 -12.955  1.00  0.69           C  
ATOM    566  C   ARG A  37       8.073  37.017 -11.603  1.00  0.69           C  
ATOM    567  O   ARG A  37       7.894  36.283 -10.631  1.00  0.69           O  
ATOM    568  CB  ARG A  37       6.100  36.976 -13.069  1.00  0.69           C  
ATOM    569  CG  ARG A  37       5.827  38.497 -12.971  1.00  0.69           C  
ATOM    570  CD  ARG A  37       4.408  38.868 -13.193  1.00  0.69           C  
ATOM    571  NE  ARG A  37       3.534  38.339 -12.148  1.00  0.69           N  
ATOM    572  CZ  ARG A  37       3.283  38.944 -10.957  1.00  0.69           C  
ATOM    573  NH1 ARG A  37       3.851  40.092 -10.643  1.00  0.69           N  
ATOM    574  NH2 ARG A  37       2.455  38.374 -10.095  1.00  0.69           N  
ATOM    575  H   ARG A  37       6.995  34.527 -12.930  1.00  0.69           H  
ATOM    576  HA  ARG A  37       8.134  37.134 -13.721  1.00  0.69           H  
ATOM    577 1HB  ARG A  37       5.704  36.626 -14.023  1.00  0.69           H  
ATOM    578 2HB  ARG A  37       5.535  36.481 -12.275  1.00  0.69           H  
ATOM    579 1HG  ARG A  37       6.082  38.841 -11.981  1.00  0.69           H  
ATOM    580 2HG  ARG A  37       6.439  39.027 -13.700  1.00  0.69           H  
ATOM    581 1HD  ARG A  37       4.317  39.955 -13.200  1.00  0.69           H  
ATOM    582 2HD  ARG A  37       4.072  38.469 -14.146  1.00  0.69           H  
ATOM    583  HE  ARG A  37       3.072  37.457 -12.329  1.00  0.69           H  
ATOM    584 1HH1 ARG A  37       4.505  40.539 -11.275  1.00  0.69           H  
ATOM    585 2HH1 ARG A  37       3.650  40.518  -9.745  1.00  0.69           H  
ATOM    586 1HH2 ARG A  37       2.011  37.495 -10.324  1.00  0.69           H  
ATOM    587 2HH2 ARG A  37       2.270  38.823  -9.211  1.00  0.69           H  
ATOM    588  N   ARG A  38       8.711  38.172 -11.493  1.00  0.67           N  
ATOM    589  CA  ARG A  38       9.067  38.551 -10.146  1.00  0.67           C  
ATOM    590  C   ARG A  38       7.808  39.074  -9.515  1.00  0.67           C  
ATOM    591  O   ARG A  38       7.165  39.977 -10.048  1.00  0.67           O  
ATOM    592  CB  ARG A  38      10.159  39.568 -10.092  1.00  0.67           C  
ATOM    593  CG  ARG A  38      10.657  39.805  -8.703  1.00  0.67           C  
ATOM    594  CD  ARG A  38      11.760  40.682  -8.749  1.00  0.67           C  
ATOM    595  NE  ARG A  38      12.799  40.093  -9.547  1.00  0.67           N  
ATOM    596  CZ  ARG A  38      13.866  40.734 -10.015  1.00  0.67           C  
ATOM    597  NH1 ARG A  38      14.079  41.998  -9.711  1.00  0.67           N  
ATOM    598  NH2 ARG A  38      14.687  40.089 -10.800  1.00  0.67           N  
ATOM    599  H   ARG A  38       8.888  38.777 -12.290  1.00  0.67           H  
ATOM    600  HA  ARG A  38       9.381  37.681  -9.590  1.00  0.67           H  
ATOM    601 1HB  ARG A  38      10.995  39.239 -10.708  1.00  0.67           H  
ATOM    602 2HB  ARG A  38       9.803  40.515 -10.492  1.00  0.67           H  
ATOM    603 1HG  ARG A  38       9.871  40.239  -8.094  1.00  0.67           H  
ATOM    604 2HG  ARG A  38      10.978  38.869  -8.252  1.00  0.67           H  
ATOM    605 1HD  ARG A  38      11.479  41.644  -9.179  1.00  0.67           H  
ATOM    606 2HD  ARG A  38      12.118  40.816  -7.751  1.00  0.67           H  
ATOM    607  HE  ARG A  38      12.684  39.128  -9.821  1.00  0.67           H  
ATOM    608 1HH1 ARG A  38      13.431  42.492  -9.075  1.00  0.67           H  
ATOM    609 2HH1 ARG A  38      14.880  42.484 -10.097  1.00  0.67           H  
ATOM    610 1HH2 ARG A  38      14.498  39.133 -11.058  1.00  0.67           H  
ATOM    611 2HH2 ARG A  38      15.503  40.565 -11.189  1.00  0.67           H  
ATOM    612  N   ALA A  39       7.424  38.454  -8.420  1.00  0.66           N  
ATOM    613  CA  ALA A  39       6.174  38.767  -7.769  1.00  0.66           C  
ATOM    614  C   ALA A  39       6.321  39.662  -6.556  1.00  0.66           C  
ATOM    615  O   ALA A  39       5.459  40.506  -6.294  1.00  0.66           O  
ATOM    616  CB  ALA A  39       5.512  37.480  -7.377  1.00  0.66           C  
ATOM    617  H   ALA A  39       8.023  37.731  -8.031  1.00  0.66           H  
ATOM    618  HA  ALA A  39       5.546  39.288  -8.488  1.00  0.66           H  
ATOM    619 1HB  ALA A  39       4.565  37.709  -6.945  1.00  0.66           H  
ATOM    620 2HB  ALA A  39       5.375  36.860  -8.265  1.00  0.66           H  
ATOM    621 3HB  ALA A  39       6.141  36.955  -6.659  1.00  0.66           H  
ATOM    622  N   ALA A  40       7.389  39.472  -5.786  1.00  0.65           N  
ATOM    623  CA  ALA A  40       7.510  40.281  -4.573  1.00  0.65           C  
ATOM    624  C   ALA A  40       8.958  40.458  -4.114  1.00  0.65           C  
ATOM    625  O   ALA A  40       9.825  39.627  -4.390  1.00  0.65           O  
ATOM    626  CB  ALA A  40       6.670  39.679  -3.473  1.00  0.65           C  
ATOM    627  H   ALA A  40       8.079  38.766  -6.042  1.00  0.65           H  
ATOM    628  HA  ALA A  40       7.107  41.261  -4.791  1.00  0.65           H  
ATOM    629 1HB  ALA A  40       6.715  40.318  -2.621  1.00  0.65           H  
ATOM    630 2HB  ALA A  40       5.634  39.603  -3.801  1.00  0.65           H  
ATOM    631 3HB  ALA A  40       7.040  38.699  -3.221  1.00  0.65           H  
ATOM    632  N   GLU A  41       9.218  41.557  -3.404  1.00  0.66           N  
ATOM    633  CA  GLU A  41      10.561  41.862  -2.903  1.00  0.66           C  
ATOM    634  C   GLU A  41      10.623  42.390  -1.469  1.00  0.66           C  
ATOM    635  O   GLU A  41       9.734  43.101  -0.995  1.00  0.66           O  
ATOM    636  CB  GLU A  41      11.251  42.896  -3.819  1.00  0.66           C  
ATOM    637  CG  GLU A  41      11.576  42.421  -5.238  1.00  0.66           C  
ATOM    638  CD  GLU A  41      12.237  43.496  -6.119  1.00  0.66           C  
ATOM    639  OE1 GLU A  41      12.467  44.574  -5.636  1.00  0.66           O  
ATOM    640  OE2 GLU A  41      12.495  43.222  -7.280  1.00  0.66           O  
ATOM    641  H   GLU A  41       8.448  42.192  -3.211  1.00  0.66           H  
ATOM    642  HA  GLU A  41      11.141  40.943  -2.930  1.00  0.66           H  
ATOM    643 1HB  GLU A  41      10.617  43.780  -3.903  1.00  0.66           H  
ATOM    644 2HB  GLU A  41      12.187  43.208  -3.356  1.00  0.66           H  
ATOM    645 1HG  GLU A  41      12.250  41.582  -5.153  1.00  0.66           H  
ATOM    646 2HG  GLU A  41      10.695  42.059  -5.701  1.00  0.66           H  
ATOM    647  N   ALA A  42      11.737  42.099  -0.811  1.00  0.69           N  
ATOM    648  CA  ALA A  42      12.026  42.650   0.503  1.00  0.69           C  
ATOM    649  C   ALA A  42      13.472  43.099   0.517  1.00  0.69           C  
ATOM    650  O   ALA A  42      14.352  42.445  -0.035  1.00  0.69           O  
ATOM    651  CB  ALA A  42      11.772  41.635   1.603  1.00  0.69           C  
ATOM    652  H   ALA A  42      12.407  41.467  -1.246  1.00  0.69           H  
ATOM    653  HA  ALA A  42      11.396  43.519   0.668  1.00  0.69           H  
ATOM    654 1HB  ALA A  42      12.002  42.087   2.563  1.00  0.69           H  
ATOM    655 2HB  ALA A  42      10.732  41.343   1.591  1.00  0.69           H  
ATOM    656 3HB  ALA A  42      12.404  40.765   1.452  1.00  0.69           H  
ATOM    657  N   GLY A  43      13.731  44.214   1.171  1.00  0.72           N  
ATOM    658  CA  GLY A  43      15.094  44.734   1.248  1.00  0.72           C  
ATOM    659  C   GLY A  43      15.049  46.079   1.942  1.00  0.72           C  
ATOM    660  O   GLY A  43      13.990  46.451   2.452  1.00  0.72           O  
ATOM    661  H   GLY A  43      12.964  44.710   1.620  1.00  0.72           H  
ATOM    662 1HA  GLY A  43      15.720  44.039   1.814  1.00  0.72           H  
ATOM    663 2HA  GLY A  43      15.508  44.823   0.246  1.00  0.72           H  
ATOM    664  N   PRO A  44      16.144  46.845   1.959  1.00  0.76           N  
ATOM    665  CA  PRO A  44      16.277  48.139   2.617  1.00  0.76           C  
ATOM    666  C   PRO A  44      15.129  49.093   2.269  1.00  0.76           C  
ATOM    667  O   PRO A  44      14.651  49.843   3.118  1.00  0.76           O  
ATOM    668  CB  PRO A  44      17.608  48.636   2.050  1.00  0.76           C  
ATOM    669  CG  PRO A  44      18.381  47.383   1.774  1.00  0.76           C  
ATOM    670  CD  PRO A  44      17.351  46.407   1.244  1.00  0.76           C  
ATOM    671  HA  PRO A  44      16.343  47.984   3.706  1.00  0.76           H  
ATOM    672 1HB  PRO A  44      17.434  49.243   1.149  1.00  0.76           H  
ATOM    673 2HB  PRO A  44      18.106  49.285   2.784  1.00  0.76           H  
ATOM    674 1HG  PRO A  44      19.204  47.574   1.070  1.00  0.76           H  
ATOM    675 2HG  PRO A  44      18.828  47.059   2.703  1.00  0.76           H  
ATOM    676 1HD  PRO A  44      17.227  46.530   0.159  1.00  0.76           H  
ATOM    677 2HD  PRO A  44      17.620  45.382   1.515  1.00  0.76           H  
ATOM    678  N   GLU A  45      14.611  48.983   1.044  1.00  0.79           N  
ATOM    679  CA  GLU A  45      13.512  49.813   0.547  1.00  0.79           C  
ATOM    680  C   GLU A  45      12.197  49.559   1.295  1.00  0.79           C  
ATOM    681  O   GLU A  45      11.278  50.380   1.259  1.00  0.79           O  
ATOM    682  CB  GLU A  45      13.312  49.557  -0.948  1.00  0.79           C  
ATOM    683  CG  GLU A  45      14.476  50.031  -1.816  1.00  0.79           C  
ATOM    684  CD  GLU A  45      14.262  49.797  -3.293  1.00  0.79           C  
ATOM    685  OE1 GLU A  45      13.243  49.257  -3.651  1.00  0.79           O  
ATOM    686  OE2 GLU A  45      15.124  50.155  -4.062  1.00  0.79           O  
ATOM    687  H   GLU A  45      15.023  48.329   0.398  1.00  0.79           H  
ATOM    688  HA  GLU A  45      13.785  50.859   0.688  1.00  0.79           H  
ATOM    689 1HB  GLU A  45      13.174  48.487  -1.116  1.00  0.79           H  
ATOM    690 2HB  GLU A  45      12.408  50.062  -1.286  1.00  0.79           H  
ATOM    691 1HG  GLU A  45      14.624  51.098  -1.647  1.00  0.79           H  
ATOM    692 2HG  GLU A  45      15.381  49.514  -1.496  1.00  0.79           H  
ATOM    693  N   THR A  46      12.109  48.392   1.933  1.00  0.82           N  
ATOM    694  CA  THR A  46      10.939  47.937   2.663  1.00  0.82           C  
ATOM    695  C   THR A  46      11.221  47.978   4.175  1.00  0.82           C  
ATOM    696  O   THR A  46      10.422  47.491   4.975  1.00  0.82           O  
ATOM    697  CB  THR A  46      10.553  46.483   2.264  1.00  0.82           C  
ATOM    698  OG1 THR A  46      11.608  45.564   2.642  1.00  0.82           O  
ATOM    699  CG2 THR A  46      10.352  46.395   0.756  1.00  0.82           C  
ATOM    700  H   THR A  46      12.914  47.784   1.932  1.00  0.82           H  
ATOM    701  HA  THR A  46      10.104  48.603   2.450  1.00  0.82           H  
ATOM    702  HB  THR A  46       9.630  46.197   2.769  1.00  0.82           H  
ATOM    703  HG1 THR A  46      12.439  45.816   2.201  1.00  0.82           H  
ATOM    704 1HG2 THR A  46      10.071  45.382   0.480  1.00  0.82           H  
ATOM    705 2HG2 THR A  46       9.560  47.078   0.460  1.00  0.82           H  
ATOM    706 3HG2 THR A  46      11.276  46.667   0.245  1.00  0.82           H  
ATOM    707  N   GLY A  47      12.388  48.519   4.564  1.00  0.82           N  
ATOM    708  CA  GLY A  47      12.815  48.547   5.964  1.00  0.82           C  
ATOM    709  C   GLY A  47      13.613  47.299   6.370  1.00  0.82           C  
ATOM    710  O   GLY A  47      14.072  47.169   7.510  1.00  0.82           O  
ATOM    711  H   GLY A  47      13.013  48.942   3.881  1.00  0.82           H  
ATOM    712 1HA  GLY A  47      13.427  49.433   6.126  1.00  0.82           H  
ATOM    713 2HA  GLY A  47      11.940  48.643   6.604  1.00  0.82           H  
ATOM    714  N   ASN A  48      13.812  46.375   5.442  1.00  0.81           N  
ATOM    715  CA  ASN A  48      14.537  45.168   5.777  1.00  0.81           C  
ATOM    716  C   ASN A  48      16.017  45.400   5.671  1.00  0.81           C  
ATOM    717  O   ASN A  48      16.633  45.199   4.629  1.00  0.81           O  
ATOM    718  CB  ASN A  48      14.133  44.026   4.893  1.00  0.81           C  
ATOM    719  CG  ASN A  48      14.785  42.731   5.244  1.00  0.81           C  
ATOM    720  OD1 ASN A  48      15.820  42.634   5.957  1.00  0.81           O  
ATOM    721  ND2 ASN A  48      14.181  41.699   4.737  1.00  0.81           N  
ATOM    722  H   ASN A  48      13.484  46.508   4.490  1.00  0.81           H  
ATOM    723  HA  ASN A  48      14.317  44.903   6.812  1.00  0.81           H  
ATOM    724 1HB  ASN A  48      13.051  43.904   4.930  1.00  0.81           H  
ATOM    725 2HB  ASN A  48      14.387  44.250   3.895  1.00  0.81           H  
ATOM    726 1HD2 ASN A  48      14.540  40.776   4.895  1.00  0.81           H  
ATOM    727 2HD2 ASN A  48      13.381  41.843   4.159  1.00  0.81           H  
ATOM    728  N   ARG A  49      16.590  45.749   6.798  1.00  0.78           N  
ATOM    729  CA  ARG A  49      17.999  46.070   6.875  1.00  0.78           C  
ATOM    730  C   ARG A  49      18.882  44.845   7.055  1.00  0.78           C  
ATOM    731  O   ARG A  49      20.091  44.986   7.106  1.00  0.78           O  
ATOM    732  CB  ARG A  49      18.245  47.032   8.021  1.00  0.78           C  
ATOM    733  CG  ARG A  49      17.639  48.414   7.826  1.00  0.78           C  
ATOM    734  CD  ARG A  49      18.065  49.364   8.897  1.00  0.78           C  
ATOM    735  NE  ARG A  49      17.524  49.001  10.205  1.00  0.78           N  
ATOM    736  CZ  ARG A  49      16.337  49.391  10.682  1.00  0.78           C  
ATOM    737  NH1 ARG A  49      15.536  50.168   9.977  1.00  0.78           N  
ATOM    738  NH2 ARG A  49      15.999  48.973  11.876  1.00  0.78           N  
ATOM    739  H   ARG A  49      15.975  45.901   7.598  1.00  0.78           H  
ATOM    740  HA  ARG A  49      18.285  46.563   5.944  1.00  0.78           H  
ATOM    741 1HB  ARG A  49      17.836  46.613   8.945  1.00  0.78           H  
ATOM    742 2HB  ARG A  49      19.322  47.156   8.169  1.00  0.78           H  
ATOM    743 1HG  ARG A  49      17.949  48.814   6.861  1.00  0.78           H  
ATOM    744 2HG  ARG A  49      16.549  48.334   7.853  1.00  0.78           H  
ATOM    745 1HD  ARG A  49      19.157  49.356   8.969  1.00  0.78           H  
ATOM    746 2HD  ARG A  49      17.724  50.366   8.653  1.00  0.78           H  
ATOM    747  HE  ARG A  49      18.079  48.392  10.831  1.00  0.78           H  
ATOM    748 1HH1 ARG A  49      15.816  50.478   9.059  1.00  0.78           H  
ATOM    749 2HH1 ARG A  49      14.643  50.447  10.356  1.00  0.78           H  
ATOM    750 1HH2 ARG A  49      16.670  48.370  12.374  1.00  0.78           H  
ATOM    751 2HH2 ARG A  49      15.116  49.229  12.285  1.00  0.78           H  
ATOM    752  N   ALA A  50      18.299  43.643   7.148  1.00  0.74           N  
ATOM    753  CA  ALA A  50      19.119  42.443   7.357  1.00  0.74           C  
ATOM    754  C   ALA A  50      19.454  41.724   6.054  1.00  0.74           C  
ATOM    755  O   ALA A  50      20.604  41.312   5.837  1.00  0.74           O  
ATOM    756  CB  ALA A  50      18.406  41.479   8.275  1.00  0.74           C  
ATOM    757  H   ALA A  50      17.292  43.550   7.024  1.00  0.74           H  
ATOM    758  HA  ALA A  50      20.049  42.749   7.823  1.00  0.74           H  
ATOM    759 1HB  ALA A  50      19.037  40.608   8.448  1.00  0.74           H  
ATOM    760 2HB  ALA A  50      18.194  41.972   9.224  1.00  0.74           H  
ATOM    761 3HB  ALA A  50      17.473  41.166   7.810  1.00  0.74           H  
ATOM    762  N   PHE A  51      18.455  41.570   5.189  1.00  0.70           N  
ATOM    763  CA  PHE A  51      18.655  40.830   3.949  1.00  0.70           C  
ATOM    764  C   PHE A  51      17.817  41.337   2.782  1.00  0.70           C  
ATOM    765  O   PHE A  51      16.786  41.980   2.950  1.00  0.70           O  
ATOM    766  CB  PHE A  51      18.355  39.331   4.125  1.00  0.70           C  
ATOM    767  CG  PHE A  51      16.922  38.986   4.490  1.00  0.70           C  
ATOM    768  CD1 PHE A  51      15.972  38.792   3.502  1.00  0.70           C  
ATOM    769  CD2 PHE A  51      16.545  38.785   5.809  1.00  0.70           C  
ATOM    770  CE1 PHE A  51      14.668  38.440   3.810  1.00  0.70           C  
ATOM    771  CE2 PHE A  51      15.244  38.419   6.117  1.00  0.70           C  
ATOM    772  CZ  PHE A  51      14.310  38.258   5.111  1.00  0.70           C  
ATOM    773  H   PHE A  51      17.534  41.946   5.408  1.00  0.70           H  
ATOM    774  HA  PHE A  51      19.698  40.906   3.669  1.00  0.70           H  
ATOM    775 1HB  PHE A  51      18.595  38.813   3.194  1.00  0.70           H  
ATOM    776 2HB  PHE A  51      19.009  38.923   4.894  1.00  0.70           H  
ATOM    777  HD1 PHE A  51      16.271  38.936   2.468  1.00  0.70           H  
ATOM    778  HD2 PHE A  51      17.284  38.906   6.604  1.00  0.70           H  
ATOM    779  HE1 PHE A  51      13.932  38.302   3.023  1.00  0.70           H  
ATOM    780  HE2 PHE A  51      14.963  38.252   7.160  1.00  0.70           H  
ATOM    781  HZ  PHE A  51      13.304  37.976   5.345  1.00  0.70           H  
ATOM    782  N   LEU A  52      18.266  40.969   1.598  1.00  0.68           N  
ATOM    783  CA  LEU A  52      17.573  41.207   0.346  1.00  0.68           C  
ATOM    784  C   LEU A  52      16.941  39.920  -0.141  1.00  0.68           C  
ATOM    785  O   LEU A  52      17.600  38.878  -0.199  1.00  0.68           O  
ATOM    786  CB  LEU A  52      18.542  41.720  -0.721  1.00  0.68           C  
ATOM    787  CG  LEU A  52      17.986  41.843  -2.156  1.00  0.68           C  
ATOM    788  CD1 LEU A  52      16.947  42.928  -2.236  1.00  0.68           C  
ATOM    789  CD2 LEU A  52      19.132  42.093  -3.111  1.00  0.68           C  
ATOM    790  H   LEU A  52      19.146  40.449   1.554  1.00  0.68           H  
ATOM    791  HA  LEU A  52      16.786  41.944   0.508  1.00  0.68           H  
ATOM    792 1HB  LEU A  52      18.893  42.699  -0.419  1.00  0.68           H  
ATOM    793 2HB  LEU A  52      19.401  41.043  -0.754  1.00  0.68           H  
ATOM    794  HG  LEU A  52      17.498  40.910  -2.423  1.00  0.68           H  
ATOM    795 1HD1 LEU A  52      16.554  42.980  -3.250  1.00  0.68           H  
ATOM    796 2HD1 LEU A  52      16.148  42.700  -1.558  1.00  0.68           H  
ATOM    797 3HD1 LEU A  52      17.393  43.881  -1.964  1.00  0.68           H  
ATOM    798 1HD2 LEU A  52      18.745  42.153  -4.109  1.00  0.68           H  
ATOM    799 2HD2 LEU A  52      19.627  43.027  -2.856  1.00  0.68           H  
ATOM    800 3HD2 LEU A  52      19.848  41.272  -3.043  1.00  0.68           H  
ATOM    801  N   ALA A  53      15.656  39.964  -0.468  1.00  0.66           N  
ATOM    802  CA  ALA A  53      15.018  38.762  -0.969  1.00  0.66           C  
ATOM    803  C   ALA A  53      14.027  39.059  -2.069  1.00  0.66           C  
ATOM    804  O   ALA A  53      13.259  40.025  -2.011  1.00  0.66           O  
ATOM    805  CB  ALA A  53      14.324  38.019   0.157  1.00  0.66           C  
ATOM    806  H   ALA A  53      15.140  40.836  -0.383  1.00  0.66           H  
ATOM    807  HA  ALA A  53      15.789  38.144  -1.387  1.00  0.66           H  
ATOM    808 1HB  ALA A  53      13.874  37.112  -0.242  1.00  0.66           H  
ATOM    809 2HB  ALA A  53      15.052  37.761   0.906  1.00  0.66           H  
ATOM    810 3HB  ALA A  53      13.576  38.651   0.585  1.00  0.66           H  
ATOM    811  N   LEU A  54      14.025  38.194  -3.082  1.00  0.66           N  
ATOM    812  CA  LEU A  54      13.106  38.359  -4.197  1.00  0.66           C  
ATOM    813  C   LEU A  54      12.369  37.057  -4.482  1.00  0.66           C  
ATOM    814  O   LEU A  54      12.979  35.978  -4.503  1.00  0.66           O  
ATOM    815  CB  LEU A  54      13.885  38.804  -5.436  1.00  0.66           C  
ATOM    816  CG  LEU A  54      14.828  40.049  -5.229  1.00  0.66           C  
ATOM    817  CD1 LEU A  54      16.149  39.562  -4.784  1.00  0.66           C  
ATOM    818  CD2 LEU A  54      15.002  40.823  -6.499  1.00  0.66           C  
ATOM    819  H   LEU A  54      14.700  37.423  -3.062  1.00  0.66           H  
ATOM    820  HA  LEU A  54      12.363  39.118  -3.943  1.00  0.66           H  
ATOM    821 1HB  LEU A  54      14.502  37.970  -5.771  1.00  0.66           H  
ATOM    822 2HB  LEU A  54      13.175  39.046  -6.223  1.00  0.66           H  
ATOM    823  HG  LEU A  54      14.414  40.703  -4.459  1.00  0.66           H  
ATOM    824 1HD1 LEU A  54      16.814  40.404  -4.638  1.00  0.66           H  
ATOM    825 2HD1 LEU A  54      16.063  39.009  -3.869  1.00  0.66           H  
ATOM    826 3HD1 LEU A  54      16.540  38.916  -5.554  1.00  0.66           H  
ATOM    827 1HD2 LEU A  54      15.669  41.663  -6.319  1.00  0.66           H  
ATOM    828 2HD2 LEU A  54      15.420  40.183  -7.267  1.00  0.66           H  
ATOM    829 3HD2 LEU A  54      14.056  41.193  -6.820  1.00  0.66           H  
ATOM    830  N   LEU A  55      11.062  37.146  -4.696  1.00  0.67           N  
ATOM    831  CA  LEU A  55      10.229  35.984  -4.978  1.00  0.67           C  
ATOM    832  C   LEU A  55       9.806  35.940  -6.434  1.00  0.67           C  
ATOM    833  O   LEU A  55       9.240  36.919  -6.951  1.00  0.67           O  
ATOM    834  CB  LEU A  55       8.956  36.017  -4.102  1.00  0.67           C  
ATOM    835  CG  LEU A  55       9.102  35.614  -2.627  1.00  0.67           C  
ATOM    836  CD1 LEU A  55      10.044  36.510  -1.979  1.00  0.67           C  
ATOM    837  CD2 LEU A  55       7.777  35.750  -1.909  1.00  0.67           C  
ATOM    838  H   LEU A  55      10.620  38.062  -4.648  1.00  0.67           H  
ATOM    839  HA  LEU A  55      10.798  35.085  -4.754  1.00  0.67           H  
ATOM    840 1HB  LEU A  55       8.562  37.031  -4.127  1.00  0.67           H  
ATOM    841 2HB  LEU A  55       8.220  35.358  -4.557  1.00  0.67           H  
ATOM    842  HG  LEU A  55       9.464  34.589  -2.555  1.00  0.67           H  
ATOM    843 1HD1 LEU A  55      10.119  36.230  -0.949  1.00  0.67           H  
ATOM    844 2HD1 LEU A  55      10.989  36.437  -2.421  1.00  0.67           H  
ATOM    845 3HD1 LEU A  55       9.674  37.529  -2.066  1.00  0.67           H  
ATOM    846 1HD2 LEU A  55       7.904  35.476  -0.859  1.00  0.67           H  
ATOM    847 2HD2 LEU A  55       7.455  36.781  -1.972  1.00  0.67           H  
ATOM    848 3HD2 LEU A  55       7.037  35.107  -2.359  1.00  0.67           H  
ATOM    849  N   LEU A  56      10.029  34.788  -7.070  1.00  0.69           N  
ATOM    850  CA  LEU A  56       9.636  34.589  -8.457  1.00  0.69           C  
ATOM    851  C   LEU A  56       8.476  33.595  -8.510  1.00  0.69           C  
ATOM    852  O   LEU A  56       8.475  32.622  -7.751  1.00  0.69           O  
ATOM    853  CB  LEU A  56      10.786  34.025  -9.305  1.00  0.69           C  
ATOM    854  CG  LEU A  56      12.122  34.766  -9.361  1.00  0.69           C  
ATOM    855  CD1 LEU A  56      13.045  33.984 -10.308  1.00  0.69           C  
ATOM    856  CD2 LEU A  56      11.912  36.179  -9.820  1.00  0.69           C  
ATOM    857  H   LEU A  56      10.498  34.037  -6.564  1.00  0.69           H  
ATOM    858  HA  LEU A  56       9.311  35.529  -8.869  1.00  0.69           H  
ATOM    859 1HB  LEU A  56      10.985  33.005  -8.986  1.00  0.69           H  
ATOM    860 2HB  LEU A  56      10.434  33.997 -10.319  1.00  0.69           H  
ATOM    861  HG  LEU A  56      12.584  34.775  -8.372  1.00  0.69           H  
ATOM    862 1HD1 LEU A  56      14.020  34.476 -10.365  1.00  0.69           H  
ATOM    863 2HD1 LEU A  56      13.172  32.967  -9.966  1.00  0.69           H  
ATOM    864 3HD1 LEU A  56      12.595  33.960 -11.285  1.00  0.69           H  
ATOM    865 1HD2 LEU A  56      12.864  36.697  -9.871  1.00  0.69           H  
ATOM    866 2HD2 LEU A  56      11.441  36.181 -10.807  1.00  0.69           H  
ATOM    867 3HD2 LEU A  56      11.274  36.667  -9.110  1.00  0.69           H  
ATOM    868  N   ARG A  57       7.537  33.780  -9.444  1.00  0.71           N  
ATOM    869  CA  ARG A  57       6.407  32.852  -9.571  1.00  0.71           C  
ATOM    870  C   ARG A  57       5.922  32.578 -11.003  1.00  0.71           C  
ATOM    871  O   ARG A  57       5.852  33.482 -11.851  1.00  0.71           O  
ATOM    872  CB  ARG A  57       5.223  33.334  -8.732  1.00  0.71           C  
ATOM    873  CG  ARG A  57       3.986  32.381  -8.708  1.00  0.71           C  
ATOM    874  CD  ARG A  57       2.948  32.786  -7.688  1.00  0.71           C  
ATOM    875  NE  ARG A  57       1.810  31.826  -7.628  1.00  0.71           N  
ATOM    876  CZ  ARG A  57       0.808  31.863  -6.696  1.00  0.71           C  
ATOM    877  NH1 ARG A  57       0.804  32.801  -5.774  1.00  0.71           N  
ATOM    878  NH2 ARG A  57      -0.174  30.967  -6.682  1.00  0.71           N  
ATOM    879  H   ARG A  57       7.590  34.605 -10.037  1.00  0.71           H  
ATOM    880  HA  ARG A  57       6.727  31.899  -9.155  1.00  0.71           H  
ATOM    881 1HB  ARG A  57       5.547  33.477  -7.702  1.00  0.71           H  
ATOM    882 2HB  ARG A  57       4.889  34.301  -9.108  1.00  0.71           H  
ATOM    883 1HG  ARG A  57       3.501  32.385  -9.685  1.00  0.71           H  
ATOM    884 2HG  ARG A  57       4.302  31.366  -8.476  1.00  0.71           H  
ATOM    885 1HD  ARG A  57       3.412  32.826  -6.703  1.00  0.71           H  
ATOM    886 2HD  ARG A  57       2.553  33.768  -7.944  1.00  0.71           H  
ATOM    887  HE  ARG A  57       1.775  31.089  -8.358  1.00  0.71           H  
ATOM    888 1HH1 ARG A  57       1.531  33.495  -5.753  1.00  0.71           H  
ATOM    889 2HH1 ARG A  57       0.049  32.821  -5.059  1.00  0.71           H  
ATOM    890 1HH2 ARG A  57      -0.228  30.184  -7.358  1.00  0.71           H  
ATOM    891 2HH2 ARG A  57      -0.894  31.033  -5.978  1.00  0.71           H  
ATOM    892  N   SER A  58       5.594  31.316 -11.264  1.00  0.72           N  
ATOM    893  CA  SER A  58       4.997  30.880 -12.540  1.00  0.72           C  
ATOM    894  C   SER A  58       3.975  29.825 -12.213  1.00  0.72           C  
ATOM    895  O   SER A  58       4.303  28.808 -11.604  1.00  0.72           O  
ATOM    896  CB  SER A  58       6.012  30.303 -13.492  1.00  0.72           C  
ATOM    897  OG  SER A  58       5.412  29.895 -14.699  1.00  0.72           O  
ATOM    898  H   SER A  58       5.717  30.636 -10.504  1.00  0.72           H  
ATOM    899  HA  SER A  58       4.495  31.721 -13.017  1.00  0.72           H  
ATOM    900 1HB  SER A  58       6.738  31.043 -13.711  1.00  0.72           H  
ATOM    901 2HB  SER A  58       6.520  29.460 -13.027  1.00  0.72           H  
ATOM    902  HG  SER A  58       4.930  29.054 -14.525  1.00  0.72           H  
ATOM    903  N   GLY A  59       2.723  30.066 -12.571  1.00  0.73           N  
ATOM    904  CA  GLY A  59       1.709  29.129 -12.131  1.00  0.73           C  
ATOM    905  C   GLY A  59       1.770  29.152 -10.612  1.00  0.73           C  
ATOM    906  O   GLY A  59       1.716  30.232 -10.009  1.00  0.73           O  
ATOM    907  H   GLY A  59       2.487  30.884 -13.120  1.00  0.73           H  
ATOM    908 1HA  GLY A  59       0.725  29.435 -12.485  1.00  0.73           H  
ATOM    909 2HA  GLY A  59       1.920  28.132 -12.509  1.00  0.73           H  
ATOM    910  N   ASP A  60       1.887  27.979 -10.002  1.00  0.73           N  
ATOM    911  CA  ASP A  60       1.980  27.866  -8.560  1.00  0.73           C  
ATOM    912  C   ASP A  60       3.414  27.540  -8.100  1.00  0.73           C  
ATOM    913  O   ASP A  60       3.628  27.214  -6.933  1.00  0.73           O  
ATOM    914  CB  ASP A  60       0.996  26.815  -8.046  1.00  0.73           C  
ATOM    915  CG  ASP A  60      -0.473  27.217  -8.281  1.00  0.73           C  
ATOM    916  OD1 ASP A  60      -0.815  28.371  -8.062  1.00  0.73           O  
ATOM    917  OD2 ASP A  60      -1.241  26.368  -8.671  1.00  0.73           O  
ATOM    918  H   ASP A  60       1.969  27.129 -10.553  1.00  0.73           H  
ATOM    919  HA  ASP A  60       1.704  28.823  -8.123  1.00  0.73           H  
ATOM    920 1HB  ASP A  60       1.190  25.870  -8.561  1.00  0.73           H  
ATOM    921 2HB  ASP A  60       1.157  26.650  -6.981  1.00  0.73           H  
ATOM    922  N   ALA A  61       4.401  27.600  -9.004  1.00  0.71           N  
ATOM    923  CA  ALA A  61       5.787  27.327  -8.610  1.00  0.71           C  
ATOM    924  C   ALA A  61       6.356  28.569  -7.982  1.00  0.71           C  
ATOM    925  O   ALA A  61       6.146  29.666  -8.505  1.00  0.71           O  
ATOM    926  CB  ALA A  61       6.662  26.934  -9.798  1.00  0.71           C  
ATOM    927  H   ALA A  61       4.194  27.873  -9.965  1.00  0.71           H  
ATOM    928  HA  ALA A  61       5.788  26.527  -7.871  1.00  0.71           H  
ATOM    929 1HB  ALA A  61       7.679  26.755  -9.454  1.00  0.71           H  
ATOM    930 2HB  ALA A  61       6.294  26.054 -10.278  1.00  0.71           H  
ATOM    931 3HB  ALA A  61       6.660  27.749 -10.521  1.00  0.71           H  
ATOM    932  N   ARG A  62       7.157  28.418  -6.935  1.00  0.68           N  
ATOM    933  CA  ARG A  62       7.776  29.604  -6.362  1.00  0.68           C  
ATOM    934  C   ARG A  62       9.175  29.414  -5.809  1.00  0.68           C  
ATOM    935  O   ARG A  62       9.473  28.456  -5.082  1.00  0.68           O  
ATOM    936  CB  ARG A  62       6.890  30.214  -5.279  1.00  0.68           C  
ATOM    937  CG  ARG A  62       7.487  31.484  -4.660  1.00  0.68           C  
ATOM    938  CD  ARG A  62       6.527  32.272  -3.892  1.00  0.68           C  
ATOM    939  NE  ARG A  62       6.053  31.653  -2.667  1.00  0.68           N  
ATOM    940  CZ  ARG A  62       5.095  32.214  -1.928  1.00  0.68           C  
ATOM    941  NH1 ARG A  62       4.596  33.339  -2.333  1.00  0.68           N  
ATOM    942  NH2 ARG A  62       4.627  31.675  -0.818  1.00  0.68           N  
ATOM    943  H   ARG A  62       7.308  27.507  -6.529  1.00  0.68           H  
ATOM    944  HA  ARG A  62       7.851  30.343  -7.155  1.00  0.68           H  
ATOM    945 1HB  ARG A  62       5.922  30.476  -5.705  1.00  0.68           H  
ATOM    946 2HB  ARG A  62       6.718  29.490  -4.489  1.00  0.68           H  
ATOM    947 1HG  ARG A  62       8.309  31.217  -4.000  1.00  0.68           H  
ATOM    948 2HG  ARG A  62       7.867  32.126  -5.445  1.00  0.68           H  
ATOM    949 1HD  ARG A  62       6.999  33.207  -3.632  1.00  0.68           H  
ATOM    950 2HD  ARG A  62       5.660  32.477  -4.521  1.00  0.68           H  
ATOM    951  HE  ARG A  62       6.437  30.767  -2.367  1.00  0.68           H  
ATOM    952 1HH1 ARG A  62       4.924  33.759  -3.186  1.00  0.68           H  
ATOM    953 2HH1 ARG A  62       3.841  33.751  -1.797  1.00  0.68           H  
ATOM    954 1HH2 ARG A  62       4.971  30.774  -0.462  1.00  0.68           H  
ATOM    955 2HH2 ARG A  62       3.889  32.150  -0.317  1.00  0.68           H  
ATOM    956  N   LEU A  63      10.031  30.348  -6.196  1.00  0.66           N  
ATOM    957  CA  LEU A  63      11.407  30.368  -5.740  1.00  0.66           C  
ATOM    958  C   LEU A  63      11.678  31.683  -5.008  1.00  0.66           C  
ATOM    959  O   LEU A  63      11.243  32.752  -5.443  1.00  0.66           O  
ATOM    960  CB  LEU A  63      12.368  30.214  -6.929  1.00  0.66           C  
ATOM    961  CG  LEU A  63      12.253  28.929  -7.811  1.00  0.66           C  
ATOM    962  CD1 LEU A  63      13.205  29.068  -8.967  1.00  0.66           C  
ATOM    963  CD2 LEU A  63      12.569  27.676  -7.004  1.00  0.66           C  
ATOM    964  H   LEU A  63       9.680  31.095  -6.801  1.00  0.66           H  
ATOM    965  HA  LEU A  63      11.569  29.546  -5.044  1.00  0.66           H  
ATOM    966 1HB  LEU A  63      12.221  31.063  -7.588  1.00  0.66           H  
ATOM    967 2HB  LEU A  63      13.390  30.253  -6.543  1.00  0.66           H  
ATOM    968  HG  LEU A  63      11.252  28.851  -8.206  1.00  0.66           H  
ATOM    969 1HD1 LEU A  63      13.115  28.197  -9.603  1.00  0.66           H  
ATOM    970 2HD1 LEU A  63      12.959  29.961  -9.536  1.00  0.66           H  
ATOM    971 3HD1 LEU A  63      14.223  29.146  -8.595  1.00  0.66           H  
ATOM    972 1HD2 LEU A  63      12.485  26.795  -7.641  1.00  0.66           H  
ATOM    973 2HD2 LEU A  63      13.581  27.740  -6.605  1.00  0.66           H  
ATOM    974 3HD2 LEU A  63      11.857  27.598  -6.183  1.00  0.66           H  
ATOM    975  N   LEU A  64      12.416  31.613  -3.911  1.00  0.64           N  
ATOM    976  CA  LEU A  64      12.790  32.796  -3.136  1.00  0.64           C  
ATOM    977  C   LEU A  64      14.303  32.908  -3.108  1.00  0.64           C  
ATOM    978  O   LEU A  64      14.991  31.984  -2.683  1.00  0.64           O  
ATOM    979  CB  LEU A  64      12.205  32.707  -1.704  1.00  0.64           C  
ATOM    980  CG  LEU A  64      12.354  33.955  -0.766  1.00  0.64           C  
ATOM    981  CD1 LEU A  64      11.235  33.919   0.294  1.00  0.64           C  
ATOM    982  CD2 LEU A  64      13.703  33.944  -0.064  1.00  0.64           C  
ATOM    983  H   LEU A  64      12.735  30.699  -3.596  1.00  0.64           H  
ATOM    984  HA  LEU A  64      12.390  33.684  -3.620  1.00  0.64           H  
ATOM    985 1HB  LEU A  64      11.140  32.498  -1.788  1.00  0.64           H  
ATOM    986 2HB  LEU A  64      12.673  31.864  -1.196  1.00  0.64           H  
ATOM    987  HG  LEU A  64      12.270  34.856  -1.354  1.00  0.64           H  
ATOM    988 1HD1 LEU A  64      11.321  34.778   0.946  1.00  0.64           H  
ATOM    989 2HD1 LEU A  64      10.262  33.928  -0.192  1.00  0.64           H  
ATOM    990 3HD1 LEU A  64      11.329  33.006   0.886  1.00  0.64           H  
ATOM    991 1HD2 LEU A  64      13.786  34.811   0.584  1.00  0.64           H  
ATOM    992 2HD2 LEU A  64      13.774  33.043   0.533  1.00  0.64           H  
ATOM    993 3HD2 LEU A  64      14.505  33.964  -0.797  1.00  0.64           H  
ATOM    994  N   PHE A  65      14.831  34.015  -3.591  1.00  0.63           N  
ATOM    995  CA  PHE A  65      16.273  34.176  -3.627  1.00  0.63           C  
ATOM    996  C   PHE A  65      16.678  35.134  -2.545  1.00  0.63           C  
ATOM    997  O   PHE A  65      16.107  36.217  -2.460  1.00  0.63           O  
ATOM    998  CB  PHE A  65      16.695  34.686  -4.993  1.00  0.63           C  
ATOM    999  CG  PHE A  65      16.415  33.686  -6.041  1.00  0.63           C  
ATOM   1000  CD1 PHE A  65      15.165  33.620  -6.618  1.00  0.63           C  
ATOM   1001  CD2 PHE A  65      17.372  32.789  -6.432  1.00  0.63           C  
ATOM   1002  CE1 PHE A  65      14.892  32.680  -7.565  1.00  0.63           C  
ATOM   1003  CE2 PHE A  65      17.097  31.849  -7.390  1.00  0.63           C  
ATOM   1004  CZ  PHE A  65      15.853  31.794  -7.960  1.00  0.63           C  
ATOM   1005  H   PHE A  65      14.220  34.751  -3.941  1.00  0.63           H  
ATOM   1006  HA  PHE A  65      16.748  33.216  -3.444  1.00  0.63           H  
ATOM   1007 1HB  PHE A  65      16.155  35.604  -5.234  1.00  0.63           H  
ATOM   1008 2HB  PHE A  65      17.762  34.912  -4.998  1.00  0.63           H  
ATOM   1009  HD1 PHE A  65      14.387  34.326  -6.301  1.00  0.63           H  
ATOM   1010  HD2 PHE A  65      18.357  32.829  -5.966  1.00  0.63           H  
ATOM   1011  HE1 PHE A  65      13.909  32.639  -7.990  1.00  0.63           H  
ATOM   1012  HE2 PHE A  65      17.866  31.142  -7.694  1.00  0.63           H  
ATOM   1013  HZ  PHE A  65      15.633  31.046  -8.718  1.00  0.63           H  
ATOM   1014  N   VAL A  66      17.641  34.740  -1.709  1.00  0.63           N  
ATOM   1015  CA  VAL A  66      18.048  35.592  -0.592  1.00  0.63           C  
ATOM   1016  C   VAL A  66      19.560  35.773  -0.465  1.00  0.63           C  
ATOM   1017  O   VAL A  66      20.333  34.823  -0.615  1.00  0.63           O  
ATOM   1018  CB  VAL A  66      17.489  35.015   0.747  1.00  0.63           C  
ATOM   1019  CG1 VAL A  66      18.050  33.627   1.003  1.00  0.63           C  
ATOM   1020  CG2 VAL A  66      17.839  35.950   1.905  1.00  0.63           C  
ATOM   1021  H   VAL A  66      18.069  33.823  -1.849  1.00  0.63           H  
ATOM   1022  HA  VAL A  66      17.605  36.569  -0.744  1.00  0.63           H  
ATOM   1023  HB  VAL A  66      16.412  34.927   0.665  1.00  0.63           H  
ATOM   1024 1HG1 VAL A  66      17.630  33.236   1.923  1.00  0.63           H  
ATOM   1025 2HG1 VAL A  66      17.786  32.972   0.173  1.00  0.63           H  
ATOM   1026 3HG1 VAL A  66      19.132  33.682   1.093  1.00  0.63           H  
ATOM   1027 1HG2 VAL A  66      17.451  35.567   2.809  1.00  0.63           H  
ATOM   1028 2HG2 VAL A  66      18.900  36.038   2.012  1.00  0.63           H  
ATOM   1029 3HG2 VAL A  66      17.414  36.931   1.710  1.00  0.63           H  
ATOM   1030  N   SER A  67      19.955  36.996  -0.122  1.00  0.66           N  
ATOM   1031  CA  SER A  67      21.350  37.319   0.133  1.00  0.66           C  
ATOM   1032  C   SER A  67      21.418  38.352   1.249  1.00  0.66           C  
ATOM   1033  O   SER A  67      20.548  39.216   1.334  1.00  0.66           O  
ATOM   1034  CB  SER A  67      21.989  37.863  -1.126  1.00  0.66           C  
ATOM   1035  OG  SER A  67      21.401  39.049  -1.542  1.00  0.66           O  
ATOM   1036  H   SER A  67      19.238  37.721  -0.049  1.00  0.66           H  
ATOM   1037  HA  SER A  67      21.856  36.402   0.419  1.00  0.66           H  
ATOM   1038 1HB  SER A  67      23.049  38.024  -0.977  1.00  0.66           H  
ATOM   1039 2HB  SER A  67      21.889  37.121  -1.910  1.00  0.66           H  
ATOM   1040  HG  SER A  67      21.612  39.690  -0.845  1.00  0.66           H  
ATOM   1041  N   PRO A  68      22.450  38.325   2.098  1.00  0.70           N  
ATOM   1042  CA  PRO A  68      22.617  39.227   3.213  1.00  0.70           C  
ATOM   1043  C   PRO A  68      23.038  40.612   2.771  1.00  0.70           C  
ATOM   1044  O   PRO A  68      23.709  40.779   1.754  1.00  0.70           O  
ATOM   1045  CB  PRO A  68      23.716  38.538   4.022  1.00  0.70           C  
ATOM   1046  CG  PRO A  68      24.546  37.787   2.986  1.00  0.70           C  
ATOM   1047  CD  PRO A  68      23.567  37.360   1.916  1.00  0.70           C  
ATOM   1048  HA  PRO A  68      21.683  39.276   3.791  1.00  0.70           H  
ATOM   1049 1HB  PRO A  68      24.301  39.301   4.566  1.00  0.70           H  
ATOM   1050 2HB  PRO A  68      23.272  37.880   4.783  1.00  0.70           H  
ATOM   1051 1HG  PRO A  68      25.342  38.438   2.593  1.00  0.70           H  
ATOM   1052 2HG  PRO A  68      25.047  36.927   3.460  1.00  0.70           H  
ATOM   1053 1HD  PRO A  68      24.044  37.478   0.937  1.00  0.70           H  
ATOM   1054 2HD  PRO A  68      23.259  36.345   2.084  1.00  0.70           H  
ATOM   1055  N   LEU A  69      22.720  41.587   3.587  1.00  0.76           N  
ATOM   1056  CA  LEU A  69      23.223  42.933   3.407  1.00  0.76           C  
ATOM   1057  C   LEU A  69      24.529  43.012   4.195  1.00  0.76           C  
ATOM   1058  O   LEU A  69      24.811  42.085   4.955  1.00  0.76           O  
ATOM   1059  CB  LEU A  69      22.147  43.905   3.861  1.00  0.76           C  
ATOM   1060  CG  LEU A  69      20.871  43.771   3.054  1.00  0.76           C  
ATOM   1061  CD1 LEU A  69      19.832  44.578   3.672  1.00  0.76           C  
ATOM   1062  CD2 LEU A  69      21.116  44.206   1.624  1.00  0.76           C  
ATOM   1063  H   LEU A  69      22.100  41.401   4.382  1.00  0.76           H  
ATOM   1064  HA  LEU A  69      23.409  43.087   2.351  1.00  0.76           H  
ATOM   1065 1HB  LEU A  69      21.891  43.704   4.900  1.00  0.76           H  
ATOM   1066 2HB  LEU A  69      22.498  44.926   3.790  1.00  0.76           H  
ATOM   1067  HG  LEU A  69      20.559  42.766   3.052  1.00  0.76           H  
ATOM   1068 1HD1 LEU A  69      18.904  44.480   3.128  1.00  0.76           H  
ATOM   1069 2HD1 LEU A  69      19.693  44.223   4.652  1.00  0.76           H  
ATOM   1070 3HD1 LEU A  69      20.145  45.608   3.702  1.00  0.76           H  
ATOM   1071 1HD2 LEU A  69      20.194  44.102   1.055  1.00  0.76           H  
ATOM   1072 2HD2 LEU A  69      21.438  45.246   1.609  1.00  0.76           H  
ATOM   1073 3HD2 LEU A  69      21.893  43.576   1.181  1.00  0.76           H  
ATOM   1074  N   PRO A  70      25.417  43.980   3.961  1.00  0.83           N  
ATOM   1075  CA  PRO A  70      26.628  44.152   4.738  1.00  0.83           C  
ATOM   1076  C   PRO A  70      26.293  44.305   6.236  1.00  0.83           C  
ATOM   1077  O   PRO A  70      25.430  45.123   6.569  1.00  0.83           O  
ATOM   1078  CB  PRO A  70      27.187  45.462   4.166  1.00  0.83           C  
ATOM   1079  CG  PRO A  70      26.652  45.514   2.748  1.00  0.83           C  
ATOM   1080  CD  PRO A  70      25.258  44.927   2.841  1.00  0.83           C  
ATOM   1081  HA  PRO A  70      27.305  43.331   4.505  1.00  0.83           H  
ATOM   1082 1HB  PRO A  70      26.856  46.313   4.775  1.00  0.83           H  
ATOM   1083 2HB  PRO A  70      28.288  45.449   4.201  1.00  0.83           H  
ATOM   1084 1HG  PRO A  70      26.650  46.553   2.381  1.00  0.83           H  
ATOM   1085 2HG  PRO A  70      27.309  44.942   2.076  1.00  0.83           H  
ATOM   1086 1HD  PRO A  70      24.527  45.708   3.082  1.00  0.83           H  
ATOM   1087 2HD  PRO A  70      25.037  44.417   1.898  1.00  0.83           H  
ATOM   1088  N   PRO A  71      27.017  43.624   7.158  1.00  0.91           N  
ATOM   1089  CA  PRO A  71      26.863  43.664   8.616  1.00  0.91           C  
ATOM   1090  C   PRO A  71      26.851  45.075   9.171  1.00  0.91           C  
ATOM   1091  O   PRO A  71      26.176  45.362  10.161  1.00  0.91           O  
ATOM   1092  CB  PRO A  71      28.099  42.901   9.095  1.00  0.91           C  
ATOM   1093  CG  PRO A  71      28.377  41.924   7.990  1.00  0.91           C  
ATOM   1094  CD  PRO A  71      28.048  42.663   6.711  1.00  0.91           C  
ATOM   1095  HA  PRO A  71      25.955  43.137   8.906  1.00  0.91           H  
ATOM   1096 1HB  PRO A  71      28.931  43.597   9.275  1.00  0.91           H  
ATOM   1097 2HB  PRO A  71      27.879  42.407  10.055  1.00  0.91           H  
ATOM   1098 1HG  PRO A  71      29.426  41.590   8.032  1.00  0.91           H  
ATOM   1099 2HG  PRO A  71      27.752  41.025   8.123  1.00  0.91           H  
ATOM   1100 1HD  PRO A  71      28.929  43.177   6.299  1.00  0.91           H  
ATOM   1101 2HD  PRO A  71      27.618  41.915   6.027  1.00  0.91           H  
ATOM   1102  N   ALA A  72      27.533  45.982   8.488  1.00  0.99           N  
ATOM   1103  CA  ALA A  72      27.626  47.372   8.901  1.00  0.99           C  
ATOM   1104  C   ALA A  72      26.254  48.023   9.023  1.00  0.99           C  
ATOM   1105  O   ALA A  72      26.088  49.002   9.753  1.00  0.99           O  
ATOM   1106  CB  ALA A  72      28.451  48.143   7.892  1.00  0.99           C  
ATOM   1107  H   ALA A  72      28.042  45.700   7.665  1.00  0.99           H  
ATOM   1108  HA  ALA A  72      28.110  47.407   9.876  1.00  0.99           H  
ATOM   1109 1HB  ALA A  72      28.537  49.180   8.214  1.00  0.99           H  
ATOM   1110 2HB  ALA A  72      29.443  47.701   7.815  1.00  0.99           H  
ATOM   1111 3HB  ALA A  72      27.957  48.104   6.921  1.00  0.99           H  
ATOM   1112  N   THR A  73      25.277  47.505   8.280  1.00  1.07           N  
ATOM   1113  CA  THR A  73      23.947  48.070   8.264  1.00  1.07           C  
ATOM   1114  C   THR A  73      22.998  47.440   9.300  1.00  1.07           C  
ATOM   1115  O   THR A  73      21.867  47.907   9.449  1.00  1.07           O  
ATOM   1116  CB  THR A  73      23.360  47.948   6.839  1.00  1.07           C  
ATOM   1117  OG1 THR A  73      23.197  46.583   6.477  1.00  1.07           O  
ATOM   1118  CG2 THR A  73      24.337  48.566   5.850  1.00  1.07           C  
ATOM   1119  H   THR A  73      25.456  46.679   7.709  1.00  1.07           H  
ATOM   1120  HA  THR A  73      24.031  49.130   8.498  1.00  1.07           H  
ATOM   1121  HB  THR A  73      22.400  48.457   6.785  1.00  1.07           H  
ATOM   1122  HG1 THR A  73      24.032  46.097   6.644  1.00  1.07           H  
ATOM   1123 1HG2 THR A  73      23.935  48.478   4.841  1.00  1.07           H  
ATOM   1124 2HG2 THR A  73      24.490  49.617   6.092  1.00  1.07           H  
ATOM   1125 3HG2 THR A  73      25.289  48.036   5.909  1.00  1.07           H  
ATOM   1126  N   TYR A  74      23.435  46.370   9.988  1.00  1.14           N  
ATOM   1127  CA  TYR A  74      22.588  45.673  10.966  1.00  1.14           C  
ATOM   1128  C   TYR A  74      23.368  44.967  12.083  1.00  1.14           C  
ATOM   1129  O   TYR A  74      22.843  44.062  12.731  1.00  1.14           O  
ATOM   1130  CB  TYR A  74      21.698  44.661  10.283  1.00  1.14           C  
ATOM   1131  CG  TYR A  74      22.428  43.643   9.545  1.00  1.14           C  
ATOM   1132  CD1 TYR A  74      22.893  42.520  10.170  1.00  1.14           C  
ATOM   1133  CD2 TYR A  74      22.632  43.822   8.231  1.00  1.14           C  
ATOM   1134  CE1 TYR A  74      23.560  41.587   9.438  1.00  1.14           C  
ATOM   1135  CE2 TYR A  74      23.266  42.907   7.514  1.00  1.14           C  
ATOM   1136  CZ  TYR A  74      23.741  41.783   8.083  1.00  1.14           C  
ATOM   1137  OH  TYR A  74      24.407  40.858   7.314  1.00  1.14           O  
ATOM   1138  H   TYR A  74      24.383  46.034   9.844  1.00  1.14           H  
ATOM   1139  HA  TYR A  74      21.944  46.414  11.441  1.00  1.14           H  
ATOM   1140 1HB  TYR A  74      21.067  44.169  11.024  1.00  1.14           H  
ATOM   1141 2HB  TYR A  74      21.034  45.173   9.586  1.00  1.14           H  
ATOM   1142  HD1 TYR A  74      22.736  42.378  11.240  1.00  1.14           H  
ATOM   1143  HD2 TYR A  74      22.273  44.712   7.750  1.00  1.14           H  
ATOM   1144  HE1 TYR A  74      23.932  40.725   9.919  1.00  1.14           H  
ATOM   1145  HE2 TYR A  74      23.390  43.088   6.495  1.00  1.14           H  
ATOM   1146  HH  TYR A  74      24.536  41.224   6.414  1.00  1.14           H  
ATOM   1147  N   ALA A  75      24.617  45.354  12.311  1.00  1.22           N  
ATOM   1148  CA  ALA A  75      25.502  44.654  13.251  1.00  1.22           C  
ATOM   1149  C   ALA A  75      24.934  44.515  14.662  1.00  1.22           C  
ATOM   1150  O   ALA A  75      25.239  43.545  15.356  1.00  1.22           O  
ATOM   1151  CB  ALA A  75      26.832  45.384  13.355  1.00  1.22           C  
ATOM   1152  H   ALA A  75      25.005  46.112  11.760  1.00  1.22           H  
ATOM   1153  HA  ALA A  75      25.673  43.652  12.854  1.00  1.22           H  
ATOM   1154 1HB  ALA A  75      27.494  44.835  14.023  1.00  1.22           H  
ATOM   1155 2HB  ALA A  75      27.292  45.462  12.375  1.00  1.22           H  
ATOM   1156 3HB  ALA A  75      26.662  46.384  13.757  1.00  1.22           H  
ATOM   1157  N   ASP A  76      24.132  45.480  15.097  1.00  1.30           N  
ATOM   1158  CA  ASP A  76      23.581  45.464  16.445  1.00  1.30           C  
ATOM   1159  C   ASP A  76      22.147  44.925  16.525  1.00  1.30           C  
ATOM   1160  O   ASP A  76      21.511  45.035  17.575  1.00  1.30           O  
ATOM   1161  CB  ASP A  76      23.595  46.876  17.020  1.00  1.30           C  
ATOM   1162  CG  ASP A  76      25.009  47.430  17.208  1.00  1.30           C  
ATOM   1163  OD1 ASP A  76      25.860  46.708  17.665  1.00  1.30           O  
ATOM   1164  OD2 ASP A  76      25.220  48.572  16.878  1.00  1.30           O  
ATOM   1165  H   ASP A  76      23.903  46.240  14.475  1.00  1.30           H  
ATOM   1166  HA  ASP A  76      24.214  44.828  17.063  1.00  1.30           H  
ATOM   1167 1HB  ASP A  76      23.039  47.542  16.359  1.00  1.30           H  
ATOM   1168 2HB  ASP A  76      23.090  46.877  17.985  1.00  1.30           H  
ATOM   1169  N   GLU A  77      21.627  44.371  15.428  1.00  1.39           N  
ATOM   1170  CA  GLU A  77      20.254  43.866  15.420  1.00  1.39           C  
ATOM   1171  C   GLU A  77      20.204  42.348  15.590  1.00  1.39           C  
ATOM   1172  O   GLU A  77      21.117  41.633  15.171  1.00  1.39           O  
ATOM   1173  CB  GLU A  77      19.545  44.299  14.140  1.00  1.39           C  
ATOM   1174  CG  GLU A  77      19.409  45.823  14.012  1.00  1.39           C  
ATOM   1175  CD  GLU A  77      18.664  46.287  12.785  1.00  1.39           C  
ATOM   1176  OE1 GLU A  77      18.319  45.472  11.966  1.00  1.39           O  
ATOM   1177  OE2 GLU A  77      18.438  47.479  12.682  1.00  1.39           O  
ATOM   1178  H   GLU A  77      22.186  44.282  14.578  1.00  1.39           H  
ATOM   1179  HA  GLU A  77      19.718  44.307  16.261  1.00  1.39           H  
ATOM   1180 1HB  GLU A  77      20.091  43.926  13.276  1.00  1.39           H  
ATOM   1181 2HB  GLU A  77      18.552  43.865  14.118  1.00  1.39           H  
ATOM   1182 1HG  GLU A  77      18.897  46.200  14.897  1.00  1.39           H  
ATOM   1183 2HG  GLU A  77      20.413  46.253  13.998  1.00  1.39           H  
ATOM   1184  N   THR A  78      19.125  41.856  16.199  1.00  1.46           N  
ATOM   1185  CA  THR A  78      18.941  40.425  16.424  1.00  1.46           C  
ATOM   1186  C   THR A  78      17.575  40.031  15.884  1.00  1.46           C  
ATOM   1187  O   THR A  78      16.737  40.918  15.678  1.00  1.46           O  
ATOM   1188  CB  THR A  78      18.889  40.124  17.933  1.00  1.46           C  
ATOM   1189  OG1 THR A  78      17.619  40.609  18.448  1.00  1.46           O  
ATOM   1190  CG2 THR A  78      20.022  40.859  18.637  1.00  1.46           C  
ATOM   1191  H   THR A  78      18.407  42.490  16.525  1.00  1.46           H  
ATOM   1192  HA  THR A  78      19.738  39.878  15.927  1.00  1.46           H  
ATOM   1193  HB  THR A  78      18.984  39.073  18.131  1.00  1.46           H  
ATOM   1194  HG1 THR A  78      16.882  39.981  18.153  1.00  1.46           H  
ATOM   1195 1HG2 THR A  78      19.973  40.664  19.706  1.00  1.46           H  
ATOM   1196 2HG2 THR A  78      20.979  40.510  18.245  1.00  1.46           H  
ATOM   1197 3HG2 THR A  78      19.928  41.930  18.462  1.00  1.46           H  
ATOM   1198  N   PRO A  79      17.274  38.743  15.713  1.00  1.50           N  
ATOM   1199  CA  PRO A  79      15.959  38.277  15.382  1.00  1.50           C  
ATOM   1200  C   PRO A  79      15.022  38.852  16.417  1.00  1.50           C  
ATOM   1201  O   PRO A  79      15.425  39.109  17.562  1.00  1.50           O  
ATOM   1202  CB  PRO A  79      16.102  36.758  15.438  1.00  1.50           C  
ATOM   1203  CG  PRO A  79      17.563  36.513  15.122  1.00  1.50           C  
ATOM   1204  CD  PRO A  79      18.301  37.669  15.770  1.00  1.50           C  
ATOM   1205  HA  PRO A  79      15.689  38.617  14.366  1.00  1.50           H  
ATOM   1206 1HB  PRO A  79      15.808  36.390  16.434  1.00  1.50           H  
ATOM   1207 2HB  PRO A  79      15.423  36.286  14.709  1.00  1.50           H  
ATOM   1208 1HG  PRO A  79      17.877  35.530  15.506  1.00  1.50           H  
ATOM   1209 2HG  PRO A  79      17.700  36.475  14.024  1.00  1.50           H  
ATOM   1210 1HD  PRO A  79      18.552  37.392  16.794  1.00  1.50           H  
ATOM   1211 2HD  PRO A  79      19.183  37.910  15.165  1.00  1.50           H  
ATOM   1212  N   ALA A  80      13.812  39.158  15.971  1.00  1.48           N  
ATOM   1213  CA  ALA A  80      12.727  39.796  16.730  1.00  1.48           C  
ATOM   1214  C   ALA A  80      12.980  41.283  17.044  1.00  1.48           C  
ATOM   1215  O   ALA A  80      12.107  41.933  17.622  1.00  1.48           O  
ATOM   1216  CB  ALA A  80      12.480  39.059  18.042  1.00  1.48           C  
ATOM   1217  H   ALA A  80      13.605  38.911  15.011  1.00  1.48           H  
ATOM   1218  HA  ALA A  80      11.826  39.732  16.120  1.00  1.48           H  
ATOM   1219 1HB  ALA A  80      11.638  39.523  18.552  1.00  1.48           H  
ATOM   1220 2HB  ALA A  80      12.249  38.016  17.835  1.00  1.48           H  
ATOM   1221 3HB  ALA A  80      13.346  39.113  18.689  1.00  1.48           H  
ATOM   1222  N   THR A  81      14.118  41.836  16.606  1.00  1.42           N  
ATOM   1223  CA  THR A  81      14.394  43.263  16.726  1.00  1.42           C  
ATOM   1224  C   THR A  81      14.803  43.700  15.329  1.00  1.42           C  
ATOM   1225  O   THR A  81      14.793  44.882  14.982  1.00  1.42           O  
ATOM   1226  CB  THR A  81      15.511  43.586  17.753  1.00  1.42           C  
ATOM   1227  OG1 THR A  81      16.767  43.073  17.309  1.00  1.42           O  
ATOM   1228  CG2 THR A  81      15.197  42.934  19.085  1.00  1.42           C  
ATOM   1229  H   THR A  81      14.841  41.276  16.157  1.00  1.42           H  
ATOM   1230  HA  THR A  81      13.486  43.794  17.009  1.00  1.42           H  
ATOM   1231  HB  THR A  81      15.585  44.665  17.874  1.00  1.42           H  
ATOM   1232  HG1 THR A  81      16.848  42.133  17.600  1.00  1.42           H  
ATOM   1233 1HG2 THR A  81      15.986  43.167  19.797  1.00  1.42           H  
ATOM   1234 2HG2 THR A  81      14.244  43.306  19.458  1.00  1.42           H  
ATOM   1235 3HG2 THR A  81      15.140  41.852  18.953  1.00  1.42           H  
ATOM   1236  N   SER A  82      15.082  42.678  14.521  1.00  1.32           N  
ATOM   1237  CA  SER A  82      15.578  42.749  13.148  1.00  1.32           C  
ATOM   1238  C   SER A  82      14.697  43.416  12.100  1.00  1.32           C  
ATOM   1239  O   SER A  82      15.177  43.640  10.997  1.00  1.32           O  
ATOM   1240  CB  SER A  82      15.860  41.347  12.629  1.00  1.32           C  
ATOM   1241  OG  SER A  82      14.670  40.603  12.530  1.00  1.32           O  
ATOM   1242  H   SER A  82      15.066  41.763  14.964  1.00  1.32           H  
ATOM   1243  HA  SER A  82      16.518  43.301  13.176  1.00  1.32           H  
ATOM   1244 1HB  SER A  82      16.316  41.426  11.643  1.00  1.32           H  
ATOM   1245 2HB  SER A  82      16.566  40.841  13.263  1.00  1.32           H  
ATOM   1246  HG  SER A  82      14.050  41.163  12.045  1.00  1.32           H  
ATOM   1247  N   THR A  83      13.394  43.633  12.357  1.00  1.21           N  
ATOM   1248  CA  THR A  83      12.458  44.259  11.374  1.00  1.21           C  
ATOM   1249  C   THR A  83      12.076  43.367  10.175  1.00  1.21           C  
ATOM   1250  O   THR A  83      10.915  43.319   9.771  1.00  1.21           O  
ATOM   1251  CB  THR A  83      12.968  45.620  10.836  1.00  1.21           C  
ATOM   1252  OG1 THR A  83      13.098  46.544  11.930  1.00  1.21           O  
ATOM   1253  CG2 THR A  83      11.981  46.174   9.820  1.00  1.21           C  
ATOM   1254  H   THR A  83      13.053  43.402  13.278  1.00  1.21           H  
ATOM   1255  HA  THR A  83      11.532  44.472  11.910  1.00  1.21           H  
ATOM   1256  HB  THR A  83      13.923  45.517  10.336  1.00  1.21           H  
ATOM   1257  HG1 THR A  83      13.937  46.390  12.381  1.00  1.21           H  
ATOM   1258 1HG2 THR A  83      12.338  47.135   9.452  1.00  1.21           H  
ATOM   1259 2HG2 THR A  83      11.891  45.481   8.983  1.00  1.21           H  
ATOM   1260 3HG2 THR A  83      11.011  46.305  10.291  1.00  1.21           H  
ATOM   1261  N   ALA A  84      13.060  42.683   9.624  1.00  1.09           N  
ATOM   1262  CA  ALA A  84      12.964  41.832   8.467  1.00  1.09           C  
ATOM   1263  C   ALA A  84      11.849  40.816   8.543  1.00  1.09           C  
ATOM   1264  O   ALA A  84      11.576  40.219   9.585  1.00  1.09           O  
ATOM   1265  CB  ALA A  84      14.253  41.067   8.306  1.00  1.09           C  
ATOM   1266  H   ALA A  84      13.973  42.832  10.019  1.00  1.09           H  
ATOM   1267  HA  ALA A  84      12.794  42.469   7.598  1.00  1.09           H  
ATOM   1268 1HB  ALA A  84      14.181  40.476   7.426  1.00  1.09           H  
ATOM   1269 2HB  ALA A  84      15.076  41.764   8.221  1.00  1.09           H  
ATOM   1270 3HB  ALA A  84      14.412  40.425   9.173  1.00  1.09           H  
ATOM   1271  N   VAL A  85      11.244  40.594   7.387  1.00  0.99           N  
ATOM   1272  CA  VAL A  85      10.170  39.639   7.194  1.00  0.99           C  
ATOM   1273  C   VAL A  85      10.430  38.194   7.573  1.00  0.99           C  
ATOM   1274  O   VAL A  85       9.489  37.488   7.920  1.00  0.99           O  
ATOM   1275  CB  VAL A  85       9.670  39.745   5.765  1.00  0.99           C  
ATOM   1276  CG1 VAL A  85      10.769  39.503   4.743  1.00  0.99           C  
ATOM   1277  CG2 VAL A  85       8.636  38.665   5.598  1.00  0.99           C  
ATOM   1278  H   VAL A  85      11.543  41.133   6.590  1.00  0.99           H  
ATOM   1279  HA  VAL A  85       9.345  39.980   7.821  1.00  0.99           H  
ATOM   1280  HB  VAL A  85       9.239  40.732   5.609  1.00  0.99           H  
ATOM   1281 1HG1 VAL A  85      10.350  39.588   3.756  1.00  0.99           H  
ATOM   1282 2HG1 VAL A  85      11.546  40.253   4.863  1.00  0.99           H  
ATOM   1283 3HG1 VAL A  85      11.194  38.545   4.863  1.00  0.99           H  
ATOM   1284 1HG2 VAL A  85       8.210  38.712   4.622  1.00  0.99           H  
ATOM   1285 2HG2 VAL A  85       9.087  37.695   5.754  1.00  0.99           H  
ATOM   1286 3HG2 VAL A  85       7.871  38.797   6.335  1.00  0.99           H  
ATOM   1287  N   ILE A  86      11.662  37.737   7.492  1.00  0.92           N  
ATOM   1288  CA  ILE A  86      11.946  36.371   7.898  1.00  0.92           C  
ATOM   1289  C   ILE A  86      12.979  36.334   9.049  1.00  0.92           C  
ATOM   1290  O   ILE A  86      14.181  36.268   8.792  1.00  0.92           O  
ATOM   1291  CB  ILE A  86      12.403  35.515   6.702  1.00  0.92           C  
ATOM   1292  CG1 ILE A  86      11.302  35.510   5.613  1.00  0.92           C  
ATOM   1293  CG2 ILE A  86      12.719  34.152   7.170  1.00  0.92           C  
ATOM   1294  CD1 ILE A  86      11.699  34.918   4.303  1.00  0.92           C  
ATOM   1295  H   ILE A  86      12.400  38.356   7.188  1.00  0.92           H  
ATOM   1296  HA  ILE A  86      11.016  35.912   8.211  1.00  0.92           H  
ATOM   1297  HB  ILE A  86      13.294  35.926   6.270  1.00  0.92           H  
ATOM   1298 1HG1 ILE A  86      10.455  34.948   6.002  1.00  0.92           H  
ATOM   1299 2HG1 ILE A  86      10.990  36.492   5.427  1.00  0.92           H  
ATOM   1300 1HG2 ILE A  86      13.047  33.547   6.333  1.00  0.92           H  
ATOM   1301 2HG2 ILE A  86      13.508  34.210   7.906  1.00  0.92           H  
ATOM   1302 3HG2 ILE A  86      11.836  33.714   7.604  1.00  0.92           H  
ATOM   1303 1HD1 ILE A  86      10.860  34.953   3.618  1.00  0.92           H  
ATOM   1304 2HD1 ILE A  86      12.518  35.491   3.888  1.00  0.92           H  
ATOM   1305 3HD1 ILE A  86      12.004  33.883   4.445  1.00  0.92           H  
ATOM   1306  N   PRO A  87      12.514  36.309  10.331  1.00  0.89           N  
ATOM   1307  CA  PRO A  87      13.262  36.255  11.586  1.00  0.89           C  
ATOM   1308  C   PRO A  87      14.310  35.162  11.640  1.00  0.89           C  
ATOM   1309  O   PRO A  87      15.325  35.282  12.317  1.00  0.89           O  
ATOM   1310  CB  PRO A  87      12.149  35.981  12.611  1.00  0.89           C  
ATOM   1311  CG  PRO A  87      10.951  36.612  12.030  1.00  0.89           C  
ATOM   1312  CD  PRO A  87      11.068  36.395  10.559  1.00  0.89           C  
ATOM   1313  HA  PRO A  87      13.726  37.244  11.767  1.00  0.89           H  
ATOM   1314 1HB  PRO A  87      12.021  34.893  12.732  1.00  0.89           H  
ATOM   1315 2HB  PRO A  87      12.425  36.382  13.595  1.00  0.89           H  
ATOM   1316 1HG  PRO A  87      10.040  36.165  12.452  1.00  0.89           H  
ATOM   1317 2HG  PRO A  87      10.926  37.683  12.287  1.00  0.89           H  
ATOM   1318 1HD  PRO A  87      10.593  35.493  10.275  1.00  0.89           H  
ATOM   1319 2HD  PRO A  87      10.646  37.268  10.083  1.00  0.89           H  
ATOM   1320  N   SER A  88      14.038  34.084  10.927  1.00  0.87           N  
ATOM   1321  CA  SER A  88      14.913  32.934  10.885  1.00  0.87           C  
ATOM   1322  C   SER A  88      16.125  33.077   9.956  1.00  0.87           C  
ATOM   1323  O   SER A  88      17.041  32.249  10.012  1.00  0.87           O  
ATOM   1324  CB  SER A  88      14.092  31.739  10.503  1.00  0.87           C  
ATOM   1325  OG  SER A  88      13.597  31.890   9.218  1.00  0.87           O  
ATOM   1326  H   SER A  88      13.186  34.050  10.393  1.00  0.87           H  
ATOM   1327  HA  SER A  88      15.293  32.775  11.894  1.00  0.87           H  
ATOM   1328 1HB  SER A  88      14.696  30.835  10.570  1.00  0.87           H  
ATOM   1329 2HB  SER A  88      13.267  31.636  11.199  1.00  0.87           H  
ATOM   1330  HG  SER A  88      13.245  32.788   9.187  1.00  0.87           H  
ATOM   1331  N   PHE A  89      16.182  34.113   9.105  1.00  0.87           N  
ATOM   1332  CA  PHE A  89      17.329  34.207   8.194  1.00  0.87           C  
ATOM   1333  C   PHE A  89      18.563  34.803   8.832  1.00  0.87           C  
ATOM   1334  O   PHE A  89      18.992  35.909   8.503  1.00  0.87           O  
ATOM   1335  CB  PHE A  89      17.054  35.003   6.914  1.00  0.87           C  
ATOM   1336  CG  PHE A  89      16.214  34.315   5.859  1.00  0.87           C  
ATOM   1337  CD1 PHE A  89      15.984  32.956   5.873  1.00  0.87           C  
ATOM   1338  CD2 PHE A  89      15.747  35.026   4.793  1.00  0.87           C  
ATOM   1339  CE1 PHE A  89      15.284  32.354   4.838  1.00  0.87           C  
ATOM   1340  CE2 PHE A  89      15.055  34.438   3.767  1.00  0.87           C  
ATOM   1341  CZ  PHE A  89      14.819  33.101   3.789  1.00  0.87           C  
ATOM   1342  H   PHE A  89      15.451  34.823   9.083  1.00  0.87           H  
ATOM   1343  HA  PHE A  89      17.580  33.195   7.884  1.00  0.87           H  
ATOM   1344 1HB  PHE A  89      16.547  35.927   7.185  1.00  0.87           H  
ATOM   1345 2HB  PHE A  89      18.003  35.282   6.457  1.00  0.87           H  
ATOM   1346  HD1 PHE A  89      16.367  32.353   6.700  1.00  0.87           H  
ATOM   1347  HD2 PHE A  89      15.951  36.075   4.758  1.00  0.87           H  
ATOM   1348  HE1 PHE A  89      15.109  31.278   4.855  1.00  0.87           H  
ATOM   1349  HE2 PHE A  89      14.702  35.042   2.932  1.00  0.87           H  
ATOM   1350  HZ  PHE A  89      14.269  32.626   2.976  1.00  0.87           H  
ATOM   1351  N   ASP A  90      19.163  34.051   9.736  1.00  0.88           N  
ATOM   1352  CA  ASP A  90      20.354  34.544  10.393  1.00  0.88           C  
ATOM   1353  C   ASP A  90      21.426  34.829   9.364  1.00  0.88           C  
ATOM   1354  O   ASP A  90      21.798  33.950   8.579  1.00  0.88           O  
ATOM   1355  CB  ASP A  90      20.886  33.557  11.411  1.00  0.88           C  
ATOM   1356  CG  ASP A  90      22.077  34.113  12.130  1.00  0.88           C  
ATOM   1357  OD1 ASP A  90      21.904  34.804  13.106  1.00  0.88           O  
ATOM   1358  OD2 ASP A  90      23.185  33.865  11.664  1.00  0.88           O  
ATOM   1359  H   ASP A  90      18.737  33.153   9.963  1.00  0.88           H  
ATOM   1360  HA  ASP A  90      20.109  35.476  10.904  1.00  0.88           H  
ATOM   1361 1HB  ASP A  90      20.104  33.331  12.139  1.00  0.88           H  
ATOM   1362 2HB  ASP A  90      21.159  32.626  10.921  1.00  0.88           H  
ATOM   1363  N   HIS A  91      21.964  36.039   9.424  1.00  0.88           N  
ATOM   1364  CA  HIS A  91      22.974  36.504   8.494  1.00  0.88           C  
ATOM   1365  C   HIS A  91      24.298  35.764   8.554  1.00  0.88           C  
ATOM   1366  O   HIS A  91      25.035  35.724   7.564  1.00  0.88           O  
ATOM   1367  CB  HIS A  91      23.276  37.965   8.789  1.00  0.88           C  
ATOM   1368  CG  HIS A  91      24.000  38.151  10.110  1.00  0.88           C  
ATOM   1369  ND1 HIS A  91      23.356  38.089  11.330  1.00  0.88           N  
ATOM   1370  CD2 HIS A  91      25.308  38.405  10.386  1.00  0.88           C  
ATOM   1371  CE1 HIS A  91      24.234  38.298  12.299  1.00  0.88           C  
ATOM   1372  NE2 HIS A  91      25.426  38.498  11.754  1.00  0.88           N  
ATOM   1373  H   HIS A  91      21.617  36.677  10.126  1.00  0.88           H  
ATOM   1374  HA  HIS A  91      22.585  36.423   7.479  1.00  0.88           H  
ATOM   1375 1HB  HIS A  91      23.896  38.376   7.994  1.00  0.88           H  
ATOM   1376 2HB  HIS A  91      22.349  38.538   8.814  1.00  0.88           H  
ATOM   1377  HD1 HIS A  91      22.383  37.912  11.484  1.00  0.88           H  
ATOM   1378  HD2 HIS A  91      26.181  38.541   9.750  1.00  0.88           H  
ATOM   1379  HE1 HIS A  91      23.915  38.287  13.340  1.00  0.88           H  
ATOM   1380  N   ALA A  92      24.631  35.166   9.694  1.00  0.87           N  
ATOM   1381  CA  ALA A  92      25.915  34.511   9.788  1.00  0.87           C  
ATOM   1382  C   ALA A  92      25.784  33.141   9.182  1.00  0.87           C  
ATOM   1383  O   ALA A  92      26.668  32.675   8.454  1.00  0.87           O  
ATOM   1384  CB  ALA A  92      26.375  34.449  11.230  1.00  0.87           C  
ATOM   1385  H   ALA A  92      24.000  35.120  10.499  1.00  0.87           H  
ATOM   1386  HA  ALA A  92      26.640  35.078   9.207  1.00  0.87           H  
ATOM   1387 1HB  ALA A  92      27.344  33.959  11.283  1.00  0.87           H  
ATOM   1388 2HB  ALA A  92      26.454  35.460  11.627  1.00  0.87           H  
ATOM   1389 3HB  ALA A  92      25.650  33.886  11.817  1.00  0.87           H  
ATOM   1390  N   ARG A  93      24.646  32.495   9.447  1.00  0.85           N  
ATOM   1391  CA  ARG A  93      24.443  31.168   8.891  1.00  0.85           C  
ATOM   1392  C   ARG A  93      24.322  31.299   7.370  1.00  0.85           C  
ATOM   1393  O   ARG A  93      24.884  30.492   6.630  1.00  0.85           O  
ATOM   1394  CB  ARG A  93      23.210  30.495   9.460  1.00  0.85           C  
ATOM   1395  CG  ARG A  93      23.002  29.033   9.012  1.00  0.85           C  
ATOM   1396  CD  ARG A  93      24.089  28.154   9.606  1.00  0.85           C  
ATOM   1397  NE  ARG A  93      23.985  26.727   9.245  1.00  0.85           N  
ATOM   1398  CZ  ARG A  93      23.228  25.814   9.901  1.00  0.85           C  
ATOM   1399  NH1 ARG A  93      22.479  26.185  10.922  1.00  0.85           N  
ATOM   1400  NH2 ARG A  93      23.248  24.546   9.521  1.00  0.85           N  
ATOM   1401  H   ARG A  93      23.952  32.932  10.073  1.00  0.85           H  
ATOM   1402  HA  ARG A  93      25.312  30.552   9.124  1.00  0.85           H  
ATOM   1403 1HB  ARG A  93      23.255  30.516  10.548  1.00  0.85           H  
ATOM   1404 2HB  ARG A  93      22.325  31.062   9.159  1.00  0.85           H  
ATOM   1405 1HG  ARG A  93      22.032  28.674   9.353  1.00  0.85           H  
ATOM   1406 2HG  ARG A  93      23.056  28.974   7.922  1.00  0.85           H  
ATOM   1407 1HD  ARG A  93      25.059  28.515   9.260  1.00  0.85           H  
ATOM   1408 2HD  ARG A  93      24.050  28.229  10.692  1.00  0.85           H  
ATOM   1409  HE  ARG A  93      24.552  26.385   8.471  1.00  0.85           H  
ATOM   1410 1HH1 ARG A  93      22.466  27.151  11.215  1.00  0.85           H  
ATOM   1411 2HH1 ARG A  93      21.918  25.499  11.410  1.00  0.85           H  
ATOM   1412 1HH2 ARG A  93      23.853  24.248   8.731  1.00  0.85           H  
ATOM   1413 2HH2 ARG A  93      22.686  23.852  10.007  1.00  0.85           H  
ATOM   1414  N   LEU A  94      23.599  32.330   6.906  1.00  0.81           N  
ATOM   1415  CA  LEU A  94      23.424  32.591   5.479  1.00  0.81           C  
ATOM   1416  C   LEU A  94      24.732  32.898   4.779  1.00  0.81           C  
ATOM   1417  O   LEU A  94      25.048  32.296   3.752  1.00  0.81           O  
ATOM   1418  CB  LEU A  94      22.448  33.749   5.267  1.00  0.81           C  
ATOM   1419  CG  LEU A  94      22.263  34.248   3.831  1.00  0.81           C  
ATOM   1420  CD1 LEU A  94      21.812  33.155   2.925  1.00  0.81           C  
ATOM   1421  CD2 LEU A  94      21.199  35.353   3.838  1.00  0.81           C  
ATOM   1422  H   LEU A  94      23.138  32.958   7.566  1.00  0.81           H  
ATOM   1423  HA  LEU A  94      22.995  31.698   5.024  1.00  0.81           H  
ATOM   1424 1HB  LEU A  94      21.495  33.487   5.668  1.00  0.81           H  
ATOM   1425 2HB  LEU A  94      22.817  34.592   5.843  1.00  0.81           H  
ATOM   1426  HG  LEU A  94      23.209  34.622   3.467  1.00  0.81           H  
ATOM   1427 1HD1 LEU A  94      21.694  33.561   1.917  1.00  0.81           H  
ATOM   1428 2HD1 LEU A  94      22.557  32.359   2.920  1.00  0.81           H  
ATOM   1429 3HD1 LEU A  94      20.893  32.771   3.253  1.00  0.81           H  
ATOM   1430 1HD2 LEU A  94      21.062  35.723   2.830  1.00  0.81           H  
ATOM   1431 2HD2 LEU A  94      20.254  34.949   4.205  1.00  0.81           H  
ATOM   1432 3HD2 LEU A  94      21.518  36.166   4.485  1.00  0.81           H  
ATOM   1433  N   LYS A  95      25.518  33.826   5.323  1.00  0.77           N  
ATOM   1434  CA  LYS A  95      26.781  34.146   4.688  1.00  0.77           C  
ATOM   1435  C   LYS A  95      27.629  32.881   4.590  1.00  0.77           C  
ATOM   1436  O   LYS A  95      28.134  32.548   3.518  1.00  0.77           O  
ATOM   1437  CB  LYS A  95      27.506  35.242   5.476  1.00  0.77           C  
ATOM   1438  CG  LYS A  95      28.842  35.718   4.897  1.00  0.77           C  
ATOM   1439  CD  LYS A  95      29.423  36.858   5.754  1.00  0.77           C  
ATOM   1440  CE  LYS A  95      30.679  37.476   5.134  1.00  0.77           C  
ATOM   1441  NZ  LYS A  95      31.826  36.539   5.131  1.00  0.77           N  
ATOM   1442  H   LYS A  95      25.251  34.328   6.170  1.00  0.77           H  
ATOM   1443  HA  LYS A  95      26.587  34.503   3.677  1.00  0.77           H  
ATOM   1444 1HB  LYS A  95      26.849  36.111   5.559  1.00  0.77           H  
ATOM   1445 2HB  LYS A  95      27.686  34.886   6.494  1.00  0.77           H  
ATOM   1446 1HG  LYS A  95      29.553  34.883   4.879  1.00  0.77           H  
ATOM   1447 2HG  LYS A  95      28.698  36.071   3.878  1.00  0.77           H  
ATOM   1448 1HD  LYS A  95      28.669  37.637   5.877  1.00  0.77           H  
ATOM   1449 2HD  LYS A  95      29.674  36.466   6.740  1.00  0.77           H  
ATOM   1450 1HE  LYS A  95      30.463  37.768   4.107  1.00  0.77           H  
ATOM   1451 2HE  LYS A  95      30.953  38.364   5.702  1.00  0.77           H  
ATOM   1452 1HZ  LYS A  95      32.629  36.972   4.713  1.00  0.77           H  
ATOM   1453 2HZ  LYS A  95      32.053  36.257   6.066  1.00  0.77           H  
ATOM   1454 3HZ  LYS A  95      31.589  35.704   4.581  1.00  0.77           H  
ATOM   1455  N   ALA A  96      27.752  32.148   5.709  1.00  0.73           N  
ATOM   1456  CA  ALA A  96      28.540  30.922   5.721  1.00  0.73           C  
ATOM   1457  C   ALA A  96      27.997  29.885   4.743  1.00  0.73           C  
ATOM   1458  O   ALA A  96      28.769  29.202   4.065  1.00  0.73           O  
ATOM   1459  CB  ALA A  96      28.559  30.339   7.117  1.00  0.73           C  
ATOM   1460  H   ALA A  96      27.303  32.441   6.578  1.00  0.73           H  
ATOM   1461  HA  ALA A  96      29.558  31.175   5.420  1.00  0.73           H  
ATOM   1462 1HB  ALA A  96      29.172  29.440   7.129  1.00  0.73           H  
ATOM   1463 2HB  ALA A  96      28.969  31.072   7.809  1.00  0.73           H  
ATOM   1464 3HB  ALA A  96      27.539  30.090   7.413  1.00  0.73           H  
ATOM   1465  N   PHE A  97      26.666  29.775   4.637  1.00  0.71           N  
ATOM   1466  CA  PHE A  97      26.065  28.824   3.717  1.00  0.71           C  
ATOM   1467  C   PHE A  97      26.571  29.104   2.327  1.00  0.71           C  
ATOM   1468  O   PHE A  97      27.048  28.204   1.640  1.00  0.71           O  
ATOM   1469  CB  PHE A  97      24.537  28.927   3.684  1.00  0.71           C  
ATOM   1470  CG  PHE A  97      23.910  27.992   2.688  1.00  0.71           C  
ATOM   1471  CD1 PHE A  97      23.577  26.705   3.037  1.00  0.71           C  
ATOM   1472  CD2 PHE A  97      23.703  28.392   1.389  1.00  0.71           C  
ATOM   1473  CE1 PHE A  97      23.034  25.838   2.111  1.00  0.71           C  
ATOM   1474  CE2 PHE A  97      23.167  27.533   0.454  1.00  0.71           C  
ATOM   1475  CZ  PHE A  97      22.835  26.259   0.816  1.00  0.71           C  
ATOM   1476  H   PHE A  97      26.056  30.336   5.225  1.00  0.71           H  
ATOM   1477  HA  PHE A  97      26.358  27.815   4.007  1.00  0.71           H  
ATOM   1478 1HB  PHE A  97      24.130  28.709   4.672  1.00  0.71           H  
ATOM   1479 2HB  PHE A  97      24.240  29.939   3.429  1.00  0.71           H  
ATOM   1480  HD1 PHE A  97      23.750  26.386   4.054  1.00  0.71           H  
ATOM   1481  HD2 PHE A  97      23.980  29.405   1.100  1.00  0.71           H  
ATOM   1482  HE1 PHE A  97      22.772  24.820   2.403  1.00  0.71           H  
ATOM   1483  HE2 PHE A  97      23.015  27.867  -0.577  1.00  0.71           H  
ATOM   1484  HZ  PHE A  97      22.420  25.578   0.081  1.00  0.71           H  
ATOM   1485  N   VAL A  98      26.487  30.365   1.921  1.00  0.69           N  
ATOM   1486  CA  VAL A  98      26.903  30.745   0.587  1.00  0.69           C  
ATOM   1487  C   VAL A  98      28.406  30.518   0.388  1.00  0.69           C  
ATOM   1488  O   VAL A  98      28.825  29.940  -0.611  1.00  0.69           O  
ATOM   1489  CB  VAL A  98      26.519  32.209   0.319  1.00  0.69           C  
ATOM   1490  CG1 VAL A  98      27.095  32.668  -0.983  1.00  0.69           C  
ATOM   1491  CG2 VAL A  98      24.994  32.331   0.294  1.00  0.69           C  
ATOM   1492  H   VAL A  98      26.105  31.071   2.556  1.00  0.69           H  
ATOM   1493  HA  VAL A  98      26.363  30.121  -0.128  1.00  0.69           H  
ATOM   1494  HB  VAL A  98      26.927  32.839   1.114  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  98      26.808  33.700  -1.134  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  98      28.183  32.587  -0.956  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  98      26.704  32.055  -1.797  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  98      24.708  33.367   0.120  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  98      24.594  31.703  -0.503  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  98      24.595  32.003   1.252  1.00  0.69           H  
ATOM   1501  N   GLU A  99      29.236  30.884   1.359  1.00  0.68           N  
ATOM   1502  CA  GLU A  99      30.674  30.656   1.190  1.00  0.68           C  
ATOM   1503  C   GLU A  99      31.013  29.159   1.015  1.00  0.68           C  
ATOM   1504  O   GLU A  99      31.924  28.799   0.260  1.00  0.68           O  
ATOM   1505  CB  GLU A  99      31.448  31.210   2.392  1.00  0.68           C  
ATOM   1506  CG  GLU A  99      31.474  32.735   2.493  1.00  0.68           C  
ATOM   1507  CD  GLU A  99      32.209  33.242   3.717  1.00  0.68           C  
ATOM   1508  OE1 GLU A  99      32.644  32.448   4.518  1.00  0.68           O  
ATOM   1509  OE2 GLU A  99      32.319  34.449   3.857  1.00  0.68           O  
ATOM   1510  H   GLU A  99      28.874  31.348   2.194  1.00  0.68           H  
ATOM   1511  HA  GLU A  99      30.998  31.185   0.295  1.00  0.68           H  
ATOM   1512 1HB  GLU A  99      31.000  30.827   3.310  1.00  0.68           H  
ATOM   1513 2HB  GLU A  99      32.477  30.854   2.358  1.00  0.68           H  
ATOM   1514 1HG  GLU A  99      31.952  33.139   1.601  1.00  0.68           H  
ATOM   1515 2HG  GLU A  99      30.449  33.100   2.514  1.00  0.68           H  
ATOM   1516  N   LYS A 100      30.271  28.297   1.715  1.00  0.67           N  
ATOM   1517  CA  LYS A 100      30.455  26.847   1.710  1.00  0.67           C  
ATOM   1518  C   LYS A 100      29.831  26.101   0.516  1.00  0.67           C  
ATOM   1519  O   LYS A 100      30.441  25.175  -0.026  1.00  0.67           O  
ATOM   1520  CB  LYS A 100      29.866  26.291   2.994  1.00  0.67           C  
ATOM   1521  CG  LYS A 100      29.993  24.821   3.182  1.00  0.67           C  
ATOM   1522  CD  LYS A 100      29.425  24.424   4.523  1.00  0.67           C  
ATOM   1523  CE  LYS A 100      29.487  22.936   4.736  1.00  0.67           C  
ATOM   1524  NZ  LYS A 100      28.841  22.554   6.003  1.00  0.67           N  
ATOM   1525  H   LYS A 100      29.554  28.676   2.333  1.00  0.67           H  
ATOM   1526  HA  LYS A 100      31.526  26.650   1.699  1.00  0.67           H  
ATOM   1527 1HB  LYS A 100      30.336  26.782   3.846  1.00  0.67           H  
ATOM   1528 2HB  LYS A 100      28.804  26.541   3.034  1.00  0.67           H  
ATOM   1529 1HG  LYS A 100      29.444  24.298   2.391  1.00  0.67           H  
ATOM   1530 2HG  LYS A 100      31.041  24.538   3.135  1.00  0.67           H  
ATOM   1531 1HD  LYS A 100      29.971  24.923   5.319  1.00  0.67           H  
ATOM   1532 2HD  LYS A 100      28.377  24.732   4.574  1.00  0.67           H  
ATOM   1533 1HE  LYS A 100      28.970  22.439   3.911  1.00  0.67           H  
ATOM   1534 2HE  LYS A 100      30.522  22.609   4.754  1.00  0.67           H  
ATOM   1535 1HZ  LYS A 100      28.876  21.553   6.109  1.00  0.67           H  
ATOM   1536 2HZ  LYS A 100      29.294  22.996   6.778  1.00  0.67           H  
ATOM   1537 3HZ  LYS A 100      27.855  22.870   5.951  1.00  0.67           H  
ATOM   1538  N   HIS A 101      28.608  26.479   0.129  1.00  0.67           N  
ATOM   1539  CA  HIS A 101      27.856  25.803  -0.932  1.00  0.67           C  
ATOM   1540  C   HIS A 101      27.759  26.585  -2.244  1.00  0.67           C  
ATOM   1541  O   HIS A 101      27.443  26.006  -3.287  1.00  0.67           O  
ATOM   1542  CB  HIS A 101      26.426  25.538  -0.456  1.00  0.67           C  
ATOM   1543  CG  HIS A 101      26.314  24.598   0.682  1.00  0.67           C  
ATOM   1544  ND1 HIS A 101      26.161  23.243   0.511  1.00  0.67           N  
ATOM   1545  CD2 HIS A 101      26.350  24.810   2.014  1.00  0.67           C  
ATOM   1546  CE1 HIS A 101      26.108  22.656   1.702  1.00  0.67           C  
ATOM   1547  NE2 HIS A 101      26.216  23.593   2.626  1.00  0.67           N  
ATOM   1548  H   HIS A 101      28.157  27.247   0.615  1.00  0.67           H  
ATOM   1549  HA  HIS A 101      28.332  24.848  -1.152  1.00  0.67           H  
ATOM   1550 1HB  HIS A 101      25.975  26.487  -0.156  1.00  0.67           H  
ATOM   1551 2HB  HIS A 101      25.835  25.149  -1.284  1.00  0.67           H  
ATOM   1552  HD2 HIS A 101      26.465  25.769   2.511  1.00  0.67           H  
ATOM   1553  HE1 HIS A 101      25.993  21.582   1.887  1.00  0.67           H  
ATOM   1554  HE2 HIS A 101      26.204  23.456   3.652  1.00  0.67           H  
ATOM   1555  N   GLY A 102      28.018  27.890  -2.211  1.00  0.67           N  
ATOM   1556  CA  GLY A 102      27.849  28.734  -3.386  1.00  0.67           C  
ATOM   1557  C   GLY A 102      26.363  28.928  -3.628  1.00  0.67           C  
ATOM   1558  O   GLY A 102      25.549  28.630  -2.750  1.00  0.67           O  
ATOM   1559  H   GLY A 102      28.313  28.354  -1.362  1.00  0.67           H  
ATOM   1560 1HA  GLY A 102      28.333  29.699  -3.222  1.00  0.67           H  
ATOM   1561 2HA  GLY A 102      28.318  28.272  -4.254  1.00  0.67           H  
ATOM   1562  N   LEU A 103      25.996  29.412  -4.808  1.00  0.66           N  
ATOM   1563  CA  LEU A 103      24.579  29.603  -5.085  1.00  0.66           C  
ATOM   1564  C   LEU A 103      23.846  28.273  -5.043  1.00  0.66           C  
ATOM   1565  O   LEU A 103      24.215  27.336  -5.756  1.00  0.66           O  
ATOM   1566  CB  LEU A 103      24.418  30.265  -6.450  1.00  0.66           C  
ATOM   1567  CG  LEU A 103      23.007  30.517  -6.947  1.00  0.66           C  
ATOM   1568  CD1 LEU A 103      22.358  31.415  -6.069  1.00  0.66           C  
ATOM   1569  CD2 LEU A 103      23.073  31.141  -8.344  1.00  0.66           C  
ATOM   1570  H   LEU A 103      26.706  29.659  -5.507  1.00  0.66           H  
ATOM   1571  HA  LEU A 103      24.161  30.255  -4.321  1.00  0.66           H  
ATOM   1572 1HB  LEU A 103      24.932  31.223  -6.428  1.00  0.66           H  
ATOM   1573 2HB  LEU A 103      24.904  29.647  -7.179  1.00  0.66           H  
ATOM   1574  HG  LEU A 103      22.449  29.587  -6.964  1.00  0.66           H  
ATOM   1575 1HD1 LEU A 103      21.362  31.596  -6.407  1.00  0.66           H  
ATOM   1576 2HD1 LEU A 103      22.326  30.975  -5.106  1.00  0.66           H  
ATOM   1577 3HD1 LEU A 103      22.923  32.328  -6.044  1.00  0.66           H  
ATOM   1578 1HD2 LEU A 103      22.074  31.336  -8.703  1.00  0.66           H  
ATOM   1579 2HD2 LEU A 103      23.629  32.075  -8.293  1.00  0.66           H  
ATOM   1580 3HD2 LEU A 103      23.576  30.469  -9.022  1.00  0.66           H  
ATOM   1581  N   GLY A 104      22.795  28.197  -4.222  1.00  0.65           N  
ATOM   1582  CA  GLY A 104      22.071  26.932  -4.104  1.00  0.65           C  
ATOM   1583  C   GLY A 104      20.955  26.942  -3.060  1.00  0.65           C  
ATOM   1584  O   GLY A 104      20.745  27.937  -2.366  1.00  0.65           O  
ATOM   1585  H   GLY A 104      22.544  29.021  -3.669  1.00  0.65           H  
ATOM   1586 1HA  GLY A 104      21.663  26.682  -5.076  1.00  0.65           H  
ATOM   1587 2HA  GLY A 104      22.783  26.144  -3.861  1.00  0.65           H  
ATOM   1588  N   VAL A 105      20.241  25.825  -2.943  1.00  0.64           N  
ATOM   1589  CA  VAL A 105      19.106  25.758  -2.023  1.00  0.64           C  
ATOM   1590  C   VAL A 105      19.473  25.572  -0.575  1.00  0.64           C  
ATOM   1591  O   VAL A 105      20.205  24.662  -0.193  1.00  0.64           O  
ATOM   1592  CB  VAL A 105      18.152  24.645  -2.408  1.00  0.64           C  
ATOM   1593  CG1 VAL A 105      17.031  24.512  -1.376  1.00  0.64           C  
ATOM   1594  CG2 VAL A 105      17.606  24.913  -3.688  1.00  0.64           C  
ATOM   1595  H   VAL A 105      20.473  25.023  -3.514  1.00  0.64           H  
ATOM   1596  HA  VAL A 105      18.553  26.684  -2.109  1.00  0.64           H  
ATOM   1597  HB  VAL A 105      18.678  23.758  -2.452  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 105      16.356  23.713  -1.672  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 105      17.449  24.281  -0.402  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 105      16.481  25.446  -1.315  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 105      16.943  24.097  -3.955  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 105      17.063  25.833  -3.643  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 105      18.393  24.989  -4.408  1.00  0.64           H  
ATOM   1604  N   TRP A 106      18.942  26.476   0.211  1.00  0.64           N  
ATOM   1605  CA  TRP A 106      19.119  26.566   1.638  1.00  0.64           C  
ATOM   1606  C   TRP A 106      17.938  25.868   2.314  1.00  0.64           C  
ATOM   1607  O   TRP A 106      18.093  25.145   3.305  1.00  0.64           O  
ATOM   1608  CB  TRP A 106      19.185  28.041   1.993  1.00  0.64           C  
ATOM   1609  CG  TRP A 106      19.654  28.400   3.336  1.00  0.64           C  
ATOM   1610  CD1 TRP A 106      20.374  27.645   4.202  1.00  0.64           C  
ATOM   1611  CD2 TRP A 106      19.438  29.671   3.985  1.00  0.64           C  
ATOM   1612  NE1 TRP A 106      20.632  28.361   5.347  1.00  0.64           N  
ATOM   1613  CE2 TRP A 106      20.064  29.605   5.228  1.00  0.64           C  
ATOM   1614  CE3 TRP A 106      18.775  30.842   3.612  1.00  0.64           C  
ATOM   1615  CZ2 TRP A 106      20.048  30.673   6.112  1.00  0.64           C  
ATOM   1616  CZ3 TRP A 106      18.756  31.903   4.494  1.00  0.64           C  
ATOM   1617  CH2 TRP A 106      19.375  31.823   5.711  1.00  0.64           C  
ATOM   1618  H   TRP A 106      18.343  27.163  -0.231  1.00  0.64           H  
ATOM   1619  HA  TRP A 106      20.042  26.067   1.925  1.00  0.64           H  
ATOM   1620 1HB  TRP A 106      19.838  28.528   1.275  1.00  0.64           H  
ATOM   1621 2HB  TRP A 106      18.194  28.479   1.856  1.00  0.64           H  
ATOM   1622  HD1 TRP A 106      20.706  26.622   4.016  1.00  0.64           H  
ATOM   1623  HE1 TRP A 106      21.152  28.020   6.139  1.00  0.64           H  
ATOM   1624  HE3 TRP A 106      18.282  30.914   2.645  1.00  0.64           H  
ATOM   1625  HZ2 TRP A 106      20.537  30.631   7.088  1.00  0.64           H  
ATOM   1626  HZ3 TRP A 106      18.242  32.813   4.192  1.00  0.64           H  
ATOM   1627  HH2 TRP A 106      19.345  32.683   6.379  1.00  0.64           H  
ATOM   1628  N   GLU A 107      16.733  26.171   1.821  1.00  0.63           N  
ATOM   1629  CA  GLU A 107      15.533  25.647   2.464  1.00  0.63           C  
ATOM   1630  C   GLU A 107      14.478  25.177   1.474  1.00  0.63           C  
ATOM   1631  O   GLU A 107      14.319  25.754   0.394  1.00  0.63           O  
ATOM   1632  CB  GLU A 107      14.885  26.738   3.315  1.00  0.63           C  
ATOM   1633  CG  GLU A 107      15.837  27.459   4.258  1.00  0.63           C  
ATOM   1634  CD  GLU A 107      15.149  28.449   5.049  1.00  0.63           C  
ATOM   1635  OE1 GLU A 107      14.048  28.779   4.711  1.00  0.63           O  
ATOM   1636  OE2 GLU A 107      15.661  28.883   6.039  1.00  0.63           O  
ATOM   1637  H   GLU A 107      16.665  26.762   0.993  1.00  0.63           H  
ATOM   1638  HA  GLU A 107      15.807  24.798   3.091  1.00  0.63           H  
ATOM   1639 1HB  GLU A 107      14.372  27.446   2.694  1.00  0.63           H  
ATOM   1640 2HB  GLU A 107      14.125  26.268   3.948  1.00  0.63           H  
ATOM   1641 1HG  GLU A 107      16.354  26.765   4.895  1.00  0.63           H  
ATOM   1642 2HG  GLU A 107      16.579  27.977   3.665  1.00  0.63           H  
ATOM   1643  N   VAL A 108      13.681  24.204   1.890  1.00  0.63           N  
ATOM   1644  CA  VAL A 108      12.505  23.845   1.110  1.00  0.63           C  
ATOM   1645  C   VAL A 108      11.304  24.083   2.015  1.00  0.63           C  
ATOM   1646  O   VAL A 108      11.379  23.788   3.211  1.00  0.63           O  
ATOM   1647  CB  VAL A 108      12.576  22.378   0.665  1.00  0.63           C  
ATOM   1648  CG1 VAL A 108      13.781  22.162  -0.238  1.00  0.63           C  
ATOM   1649  CG2 VAL A 108      12.645  21.486   1.875  1.00  0.63           C  
ATOM   1650  H   VAL A 108      13.885  23.732   2.775  1.00  0.63           H  
ATOM   1651  HA  VAL A 108      12.425  24.487   0.234  1.00  0.63           H  
ATOM   1652  HB  VAL A 108      11.703  22.142   0.103  1.00  0.63           H  
ATOM   1653 1HG1 VAL A 108      13.796  21.124  -0.548  1.00  0.63           H  
ATOM   1654 2HG1 VAL A 108      13.702  22.809  -1.113  1.00  0.63           H  
ATOM   1655 3HG1 VAL A 108      14.699  22.392   0.301  1.00  0.63           H  
ATOM   1656 1HG2 VAL A 108      12.677  20.441   1.566  1.00  0.63           H  
ATOM   1657 2HG2 VAL A 108      13.539  21.722   2.452  1.00  0.63           H  
ATOM   1658 3HG2 VAL A 108      11.773  21.656   2.479  1.00  0.63           H  
ATOM   1659  N   THR A 109      10.199  24.563   1.452  1.00  0.64           N  
ATOM   1660  CA  THR A 109       9.025  24.857   2.257  1.00  0.64           C  
ATOM   1661  C   THR A 109       7.767  24.176   1.783  1.00  0.64           C  
ATOM   1662  O   THR A 109       7.413  24.277   0.607  1.00  0.64           O  
ATOM   1663  CB  THR A 109       8.753  26.368   2.242  1.00  0.64           C  
ATOM   1664  OG1 THR A 109       9.903  27.045   2.726  1.00  0.64           O  
ATOM   1665  CG2 THR A 109       7.543  26.704   3.131  1.00  0.64           C  
ATOM   1666  H   THR A 109      10.189  24.811   0.466  1.00  0.64           H  
ATOM   1667  HA  THR A 109       9.218  24.534   3.273  1.00  0.64           H  
ATOM   1668  HB  THR A 109       8.551  26.699   1.229  1.00  0.64           H  
ATOM   1669  HG1 THR A 109       9.634  27.814   3.266  1.00  0.64           H  
ATOM   1670 1HG2 THR A 109       7.375  27.778   3.115  1.00  0.64           H  
ATOM   1671 2HG2 THR A 109       6.668  26.204   2.766  1.00  0.64           H  
ATOM   1672 3HG2 THR A 109       7.727  26.390   4.145  1.00  0.64           H  
ATOM   1673  N   VAL A 110       7.029  23.591   2.721  1.00  0.65           N  
ATOM   1674  CA  VAL A 110       5.761  22.956   2.396  1.00  0.65           C  
ATOM   1675  C   VAL A 110       4.631  23.684   3.094  1.00  0.65           C  
ATOM   1676  O   VAL A 110       4.790  24.159   4.224  1.00  0.65           O  
ATOM   1677  CB  VAL A 110       5.760  21.488   2.847  1.00  0.65           C  
ATOM   1678  CG1 VAL A 110       6.824  20.720   2.101  1.00  0.65           C  
ATOM   1679  CG2 VAL A 110       5.980  21.425   4.371  1.00  0.65           C  
ATOM   1680  H   VAL A 110       7.378  23.597   3.680  1.00  0.65           H  
ATOM   1681  HA  VAL A 110       5.598  23.000   1.326  1.00  0.65           H  
ATOM   1682  HB  VAL A 110       4.800  21.042   2.597  1.00  0.65           H  
ATOM   1683 1HG1 VAL A 110       6.803  19.682   2.418  1.00  0.65           H  
ATOM   1684 2HG1 VAL A 110       6.619  20.784   1.040  1.00  0.65           H  
ATOM   1685 3HG1 VAL A 110       7.802  21.143   2.306  1.00  0.65           H  
ATOM   1686 1HG2 VAL A 110       5.967  20.388   4.706  1.00  0.65           H  
ATOM   1687 2HG2 VAL A 110       6.940  21.876   4.625  1.00  0.65           H  
ATOM   1688 3HG2 VAL A 110       5.191  21.973   4.869  1.00  0.65           H  
ATOM   1689  N   GLU A 111       3.493  23.754   2.415  1.00  0.65           N  
ATOM   1690  CA  GLU A 111       2.322  24.415   2.953  1.00  0.65           C  
ATOM   1691  C   GLU A 111       1.506  23.424   3.718  1.00  0.65           C  
ATOM   1692  O   GLU A 111       1.189  22.346   3.198  1.00  0.65           O  
ATOM   1693  CB  GLU A 111       1.459  25.059   1.864  1.00  0.65           C  
ATOM   1694  CG  GLU A 111       0.241  25.820   2.415  1.00  0.65           C  
ATOM   1695  CD  GLU A 111      -0.677  26.417   1.353  1.00  0.65           C  
ATOM   1696  OE1 GLU A 111      -0.346  26.378   0.194  1.00  0.65           O  
ATOM   1697  OE2 GLU A 111      -1.740  26.892   1.723  1.00  0.65           O  
ATOM   1698  H   GLU A 111       3.433  23.300   1.506  1.00  0.65           H  
ATOM   1699  HA  GLU A 111       2.644  25.187   3.640  1.00  0.65           H  
ATOM   1700 1HB  GLU A 111       2.060  25.762   1.286  1.00  0.65           H  
ATOM   1701 2HB  GLU A 111       1.104  24.287   1.177  1.00  0.65           H  
ATOM   1702 1HG  GLU A 111      -0.332  25.145   3.033  1.00  0.65           H  
ATOM   1703 2HG  GLU A 111       0.607  26.622   3.058  1.00  0.65           H  
ATOM   1704  N   VAL A 112       1.181  23.778   4.948  1.00  0.66           N  
ATOM   1705  CA  VAL A 112       0.416  22.919   5.827  1.00  0.66           C  
ATOM   1706  C   VAL A 112      -0.763  23.650   6.454  1.00  0.66           C  
ATOM   1707  O   VAL A 112      -0.750  24.878   6.588  1.00  0.66           O  
ATOM   1708  CB  VAL A 112       1.320  22.383   6.938  1.00  0.66           C  
ATOM   1709  CG1 VAL A 112       2.445  21.627   6.379  1.00  0.66           C  
ATOM   1710  CG2 VAL A 112       1.818  23.491   7.781  1.00  0.66           C  
ATOM   1711  H   VAL A 112       1.488  24.697   5.270  1.00  0.66           H  
ATOM   1712  HA  VAL A 112       0.027  22.081   5.250  1.00  0.66           H  
ATOM   1713  HB  VAL A 112       0.767  21.704   7.503  1.00  0.66           H  
ATOM   1714 1HG1 VAL A 112       3.000  21.224   7.187  1.00  0.66           H  
ATOM   1715 2HG1 VAL A 112       2.083  20.847   5.789  1.00  0.66           H  
ATOM   1716 3HG1 VAL A 112       3.069  22.276   5.778  1.00  0.66           H  
ATOM   1717 1HG2 VAL A 112       2.430  23.074   8.564  1.00  0.66           H  
ATOM   1718 2HG2 VAL A 112       2.408  24.181   7.177  1.00  0.66           H  
ATOM   1719 3HG2 VAL A 112       0.977  24.015   8.205  1.00  0.66           H  
ATOM   1720  N   GLU A 113      -1.752  22.897   6.936  1.00  0.65           N  
ATOM   1721  CA  GLU A 113      -2.896  23.545   7.593  1.00  0.65           C  
ATOM   1722  C   GLU A 113      -2.519  24.357   8.843  1.00  0.65           C  
ATOM   1723  O   GLU A 113      -3.124  25.394   9.114  1.00  0.65           O  
ATOM   1724  CB  GLU A 113      -3.962  22.518   7.970  1.00  0.65           C  
ATOM   1725  CG  GLU A 113      -4.723  21.921   6.785  1.00  0.65           C  
ATOM   1726  CD  GLU A 113      -5.814  20.945   7.202  1.00  0.65           C  
ATOM   1727  OE1 GLU A 113      -5.883  20.609   8.364  1.00  0.65           O  
ATOM   1728  OE2 GLU A 113      -6.584  20.552   6.355  1.00  0.65           O  
ATOM   1729  H   GLU A 113      -1.725  21.880   6.800  1.00  0.65           H  
ATOM   1730  HA  GLU A 113      -3.339  24.235   6.877  1.00  0.65           H  
ATOM   1731 1HB  GLU A 113      -3.494  21.692   8.508  1.00  0.65           H  
ATOM   1732 2HB  GLU A 113      -4.687  22.976   8.642  1.00  0.65           H  
ATOM   1733 1HG  GLU A 113      -5.171  22.727   6.208  1.00  0.65           H  
ATOM   1734 2HG  GLU A 113      -4.007  21.405   6.140  1.00  0.65           H  
ATOM   1735  N   ASP A 114      -1.541  23.872   9.606  1.00  0.64           N  
ATOM   1736  CA  ASP A 114      -1.063  24.536  10.818  1.00  0.64           C  
ATOM   1737  C   ASP A 114       0.389  24.206  11.117  1.00  0.64           C  
ATOM   1738  O   ASP A 114       0.703  23.190  11.736  1.00  0.64           O  
ATOM   1739  CB  ASP A 114      -1.978  24.234  12.019  1.00  0.64           C  
ATOM   1740  CG  ASP A 114      -1.581  24.925  13.368  1.00  0.64           C  
ATOM   1741  OD1 ASP A 114      -0.423  25.295  13.557  1.00  0.64           O  
ATOM   1742  OD2 ASP A 114      -2.450  25.084  14.193  1.00  0.64           O  
ATOM   1743  H   ASP A 114      -1.100  23.018   9.311  1.00  0.64           H  
ATOM   1744  HA  ASP A 114      -1.120  25.611  10.650  1.00  0.64           H  
ATOM   1745 1HB  ASP A 114      -3.000  24.532  11.773  1.00  0.64           H  
ATOM   1746 2HB  ASP A 114      -1.994  23.179  12.211  1.00  0.64           H  
ATOM   1747  N   ALA A 115       1.257  25.146  10.753  1.00  0.63           N  
ATOM   1748  CA  ALA A 115       2.704  25.069  10.909  1.00  0.63           C  
ATOM   1749  C   ALA A 115       3.123  24.874  12.358  1.00  0.63           C  
ATOM   1750  O   ALA A 115       4.182  24.302  12.622  1.00  0.63           O  
ATOM   1751  CB  ALA A 115       3.348  26.326  10.355  1.00  0.63           C  
ATOM   1752  H   ALA A 115       0.871  25.928  10.238  1.00  0.63           H  
ATOM   1753  HA  ALA A 115       3.061  24.214  10.350  1.00  0.63           H  
ATOM   1754 1HB  ALA A 115       4.432  26.260  10.441  1.00  0.63           H  
ATOM   1755 2HB  ALA A 115       3.075  26.439   9.309  1.00  0.63           H  
ATOM   1756 3HB  ALA A 115       2.995  27.181  10.907  1.00  0.63           H  
ATOM   1757  N   LYS A 116       2.337  25.379  13.314  1.00  0.62           N  
ATOM   1758  CA  LYS A 116       2.740  25.235  14.703  1.00  0.62           C  
ATOM   1759  C   LYS A 116       2.591  23.775  15.061  1.00  0.62           C  
ATOM   1760  O   LYS A 116       3.530  23.134  15.541  1.00  0.62           O  
ATOM   1761  CB  LYS A 116       1.886  26.099  15.641  1.00  0.62           C  
ATOM   1762  CG  LYS A 116       2.302  26.040  17.120  1.00  0.62           C  
ATOM   1763  CD  LYS A 116       1.430  26.950  17.986  1.00  0.62           C  
ATOM   1764  CE  LYS A 116       1.922  26.995  19.436  1.00  0.62           C  
ATOM   1765  NZ  LYS A 116       1.814  25.670  20.110  1.00  0.62           N  
ATOM   1766  H   LYS A 116       1.413  25.763  13.098  1.00  0.62           H  
ATOM   1767  HA  LYS A 116       3.788  25.510  14.806  1.00  0.62           H  
ATOM   1768 1HB  LYS A 116       1.926  27.136  15.316  1.00  0.62           H  
ATOM   1769 2HB  LYS A 116       0.845  25.782  15.583  1.00  0.62           H  
ATOM   1770 1HG  LYS A 116       2.214  25.010  17.483  1.00  0.62           H  
ATOM   1771 2HG  LYS A 116       3.333  26.351  17.221  1.00  0.62           H  
ATOM   1772 1HD  LYS A 116       1.438  27.960  17.574  1.00  0.62           H  
ATOM   1773 2HD  LYS A 116       0.404  26.579  17.970  1.00  0.62           H  
ATOM   1774 1HE  LYS A 116       2.965  27.312  19.450  1.00  0.62           H  
ATOM   1775 2HE  LYS A 116       1.326  27.719  19.990  1.00  0.62           H  
ATOM   1776 1HZ  LYS A 116       2.148  25.730  21.055  1.00  0.62           H  
ATOM   1777 2HZ  LYS A 116       0.862  25.356  20.117  1.00  0.62           H  
ATOM   1778 3HZ  LYS A 116       2.388  24.975  19.612  1.00  0.62           H  
ATOM   1779  N   GLU A 117       1.407  23.231  14.795  1.00  0.61           N  
ATOM   1780  CA  GLU A 117       1.192  21.827  15.131  1.00  0.61           C  
ATOM   1781  C   GLU A 117       2.139  20.932  14.331  1.00  0.61           C  
ATOM   1782  O   GLU A 117       2.701  19.975  14.866  1.00  0.61           O  
ATOM   1783  CB  GLU A 117      -0.259  21.390  14.920  1.00  0.61           C  
ATOM   1784  CG  GLU A 117      -0.526  19.954  15.404  1.00  0.61           C  
ATOM   1785  CD  GLU A 117      -1.975  19.501  15.319  1.00  0.61           C  
ATOM   1786  OE1 GLU A 117      -2.783  20.239  14.814  1.00  0.61           O  
ATOM   1787  OE2 GLU A 117      -2.271  18.425  15.784  1.00  0.61           O  
ATOM   1788  H   GLU A 117       0.676  23.818  14.366  1.00  0.61           H  
ATOM   1789  HA  GLU A 117       1.423  21.692  16.189  1.00  0.61           H  
ATOM   1790 1HB  GLU A 117      -0.927  22.069  15.451  1.00  0.61           H  
ATOM   1791 2HB  GLU A 117      -0.502  21.455  13.861  1.00  0.61           H  
ATOM   1792 1HG  GLU A 117       0.073  19.305  14.787  1.00  0.61           H  
ATOM   1793 2HG  GLU A 117      -0.174  19.853  16.430  1.00  0.61           H  
ATOM   1794  N   ALA A 118       2.347  21.246  13.044  1.00  0.61           N  
ATOM   1795  CA  ALA A 118       3.218  20.414  12.223  1.00  0.61           C  
ATOM   1796  C   ALA A 118       4.619  20.353  12.813  1.00  0.61           C  
ATOM   1797  O   ALA A 118       5.220  19.275  12.893  1.00  0.61           O  
ATOM   1798  CB  ALA A 118       3.296  20.970  10.822  1.00  0.61           C  
ATOM   1799  H   ALA A 118       1.865  22.044  12.632  1.00  0.61           H  
ATOM   1800  HA  ALA A 118       2.802  19.409  12.196  1.00  0.61           H  
ATOM   1801 1HB  ALA A 118       3.928  20.331  10.216  1.00  0.61           H  
ATOM   1802 2HB  ALA A 118       2.301  21.013  10.393  1.00  0.61           H  
ATOM   1803 3HB  ALA A 118       3.716  21.968  10.857  1.00  0.61           H  
ATOM   1804  N   TYR A 119       5.112  21.501  13.284  1.00  0.62           N  
ATOM   1805  CA  TYR A 119       6.403  21.608  13.938  1.00  0.62           C  
ATOM   1806  C   TYR A 119       6.473  20.723  15.164  1.00  0.62           C  
ATOM   1807  O   TYR A 119       7.407  19.933  15.315  1.00  0.62           O  
ATOM   1808  CB  TYR A 119       6.660  23.047  14.348  1.00  0.62           C  
ATOM   1809  CG  TYR A 119       7.916  23.294  15.190  1.00  0.62           C  
ATOM   1810  CD1 TYR A 119       9.164  23.518  14.620  1.00  0.62           C  
ATOM   1811  CD2 TYR A 119       7.785  23.289  16.567  1.00  0.62           C  
ATOM   1812  CE1 TYR A 119      10.261  23.757  15.429  1.00  0.62           C  
ATOM   1813  CE2 TYR A 119       8.868  23.514  17.372  1.00  0.62           C  
ATOM   1814  CZ  TYR A 119      10.097  23.757  16.819  1.00  0.62           C  
ATOM   1815  OH  TYR A 119      11.161  24.004  17.647  1.00  0.62           O  
ATOM   1816  H   TYR A 119       4.577  22.367  13.175  1.00  0.62           H  
ATOM   1817  HA  TYR A 119       7.167  21.282  13.233  1.00  0.62           H  
ATOM   1818 1HB  TYR A 119       6.725  23.624  13.460  1.00  0.62           H  
ATOM   1819 2HB  TYR A 119       5.820  23.424  14.899  1.00  0.62           H  
ATOM   1820  HD1 TYR A 119       9.273  23.524  13.539  1.00  0.62           H  
ATOM   1821  HD2 TYR A 119       6.806  23.112  17.015  1.00  0.62           H  
ATOM   1822  HE1 TYR A 119      11.238  23.950  14.981  1.00  0.62           H  
ATOM   1823  HE2 TYR A 119       8.747  23.515  18.455  1.00  0.62           H  
ATOM   1824  HH  TYR A 119      10.878  23.927  18.563  1.00  0.62           H  
ATOM   1825  N   GLU A 120       5.468  20.854  16.039  1.00  0.63           N  
ATOM   1826  CA  GLU A 120       5.467  20.111  17.291  1.00  0.63           C  
ATOM   1827  C   GLU A 120       5.457  18.613  17.034  1.00  0.63           C  
ATOM   1828  O   GLU A 120       6.156  17.865  17.725  1.00  0.63           O  
ATOM   1829  CB  GLU A 120       4.250  20.510  18.140  1.00  0.63           C  
ATOM   1830  CG  GLU A 120       4.323  21.944  18.704  1.00  0.63           C  
ATOM   1831  CD  GLU A 120       3.091  22.362  19.491  1.00  0.63           C  
ATOM   1832  OE1 GLU A 120       2.177  21.582  19.617  1.00  0.63           O  
ATOM   1833  OE2 GLU A 120       3.058  23.497  19.944  1.00  0.63           O  
ATOM   1834  H   GLU A 120       4.713  21.511  15.836  1.00  0.63           H  
ATOM   1835  HA  GLU A 120       6.371  20.360  17.839  1.00  0.63           H  
ATOM   1836 1HB  GLU A 120       3.348  20.437  17.530  1.00  0.63           H  
ATOM   1837 2HB  GLU A 120       4.142  19.817  18.973  1.00  0.63           H  
ATOM   1838 1HG  GLU A 120       5.195  22.020  19.351  1.00  0.63           H  
ATOM   1839 2HG  GLU A 120       4.465  22.635  17.875  1.00  0.63           H  
ATOM   1840  N   ILE A 121       4.716  18.173  16.021  1.00  0.65           N  
ATOM   1841  CA  ILE A 121       4.677  16.766  15.668  1.00  0.65           C  
ATOM   1842  C   ILE A 121       6.031  16.294  15.197  1.00  0.65           C  
ATOM   1843  O   ILE A 121       6.560  15.293  15.684  1.00  0.65           O  
ATOM   1844  CB  ILE A 121       3.639  16.514  14.569  1.00  0.65           C  
ATOM   1845  CG1 ILE A 121       2.257  16.757  15.106  1.00  0.65           C  
ATOM   1846  CG2 ILE A 121       3.759  15.125  13.972  1.00  0.65           C  
ATOM   1847  CD1 ILE A 121       1.253  16.828  14.032  1.00  0.65           C  
ATOM   1848  H   ILE A 121       4.147  18.842  15.492  1.00  0.65           H  
ATOM   1849  HA  ILE A 121       4.397  16.195  16.557  1.00  0.65           H  
ATOM   1850  HB  ILE A 121       3.797  17.247  13.775  1.00  0.65           H  
ATOM   1851 1HG1 ILE A 121       1.989  15.944  15.778  1.00  0.65           H  
ATOM   1852 2HG1 ILE A 121       2.241  17.687  15.666  1.00  0.65           H  
ATOM   1853 1HG2 ILE A 121       3.016  15.021  13.186  1.00  0.65           H  
ATOM   1854 2HG2 ILE A 121       4.755  14.985  13.548  1.00  0.65           H  
ATOM   1855 3HG2 ILE A 121       3.584  14.380  14.744  1.00  0.65           H  
ATOM   1856 1HD1 ILE A 121       0.265  16.996  14.460  1.00  0.65           H  
ATOM   1857 2HD1 ILE A 121       1.509  17.650  13.368  1.00  0.65           H  
ATOM   1858 3HD1 ILE A 121       1.251  15.900  13.478  1.00  0.65           H  
ATOM   1859  N   ALA A 122       6.617  17.051  14.284  1.00  0.67           N  
ATOM   1860  CA  ALA A 122       7.904  16.704  13.738  1.00  0.67           C  
ATOM   1861  C   ALA A 122       8.977  16.594  14.814  1.00  0.67           C  
ATOM   1862  O   ALA A 122       9.738  15.616  14.841  1.00  0.67           O  
ATOM   1863  CB  ALA A 122       8.268  17.776  12.754  1.00  0.67           C  
ATOM   1864  H   ALA A 122       6.140  17.880  13.927  1.00  0.67           H  
ATOM   1865  HA  ALA A 122       7.831  15.740  13.240  1.00  0.67           H  
ATOM   1866 1HB  ALA A 122       9.219  17.564  12.346  1.00  0.67           H  
ATOM   1867 2HB  ALA A 122       7.515  17.832  11.968  1.00  0.67           H  
ATOM   1868 3HB  ALA A 122       8.291  18.692  13.290  1.00  0.67           H  
ATOM   1869  N   VAL A 123       8.980  17.530  15.756  1.00  0.70           N  
ATOM   1870  CA  VAL A 123       9.951  17.510  16.842  1.00  0.70           C  
ATOM   1871  C   VAL A 123       9.662  16.339  17.788  1.00  0.70           C  
ATOM   1872  O   VAL A 123      10.583  15.659  18.247  1.00  0.70           O  
ATOM   1873  CB  VAL A 123      10.005  18.862  17.558  1.00  0.70           C  
ATOM   1874  CG1 VAL A 123      10.897  18.771  18.771  1.00  0.70           C  
ATOM   1875  CG2 VAL A 123      10.560  19.907  16.580  1.00  0.70           C  
ATOM   1876  H   VAL A 123       8.319  18.306  15.694  1.00  0.70           H  
ATOM   1877  HA  VAL A 123      10.939  17.355  16.408  1.00  0.70           H  
ATOM   1878  HB  VAL A 123       8.999  19.145  17.884  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 123      10.934  19.738  19.268  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 123      10.502  18.022  19.457  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 123      11.904  18.484  18.454  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 123      10.604  20.871  17.069  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 123      11.563  19.613  16.257  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 123       9.909  19.968  15.722  1.00  0.70           H  
ATOM   1885  N   ALA A 124       8.380  16.079  18.072  1.00  0.72           N  
ATOM   1886  CA  ALA A 124       7.966  14.967  18.933  1.00  0.72           C  
ATOM   1887  C   ALA A 124       8.471  13.632  18.386  1.00  0.72           C  
ATOM   1888  O   ALA A 124       8.773  12.711  19.147  1.00  0.72           O  
ATOM   1889  CB  ALA A 124       6.458  14.922  19.048  1.00  0.72           C  
ATOM   1890  H   ALA A 124       7.645  16.677  17.695  1.00  0.72           H  
ATOM   1891  HA  ALA A 124       8.401  15.123  19.918  1.00  0.72           H  
ATOM   1892 1HB  ALA A 124       6.166  14.106  19.706  1.00  0.72           H  
ATOM   1893 2HB  ALA A 124       6.096  15.865  19.454  1.00  0.72           H  
ATOM   1894 3HB  ALA A 124       6.023  14.764  18.067  1.00  0.72           H  
ATOM   1895  N   ASN A 125       8.621  13.556  17.063  1.00  0.73           N  
ATOM   1896  CA  ASN A 125       9.091  12.363  16.371  1.00  0.73           C  
ATOM   1897  C   ASN A 125      10.614  12.341  16.215  1.00  0.73           C  
ATOM   1898  O   ASN A 125      11.165  11.509  15.487  1.00  0.73           O  
ATOM   1899  CB  ASN A 125       8.406  12.254  15.026  1.00  0.73           C  
ATOM   1900  CG  ASN A 125       6.967  11.826  15.162  1.00  0.73           C  
ATOM   1901  OD1 ASN A 125       6.662  10.626  15.316  1.00  0.73           O  
ATOM   1902  ND2 ASN A 125       6.083  12.761  15.148  1.00  0.73           N  
ATOM   1903  H   ASN A 125       8.318  14.353  16.500  1.00  0.73           H  
ATOM   1904  HA  ASN A 125       8.817  11.494  16.968  1.00  0.73           H  
ATOM   1905 1HB  ASN A 125       8.438  13.225  14.522  1.00  0.73           H  
ATOM   1906 2HB  ASN A 125       8.937  11.541  14.401  1.00  0.73           H  
ATOM   1907 1HD2 ASN A 125       5.118  12.536  15.263  1.00  0.73           H  
ATOM   1908 2HD2 ASN A 125       6.389  13.724  15.060  1.00  0.73           H  
ATOM   1909  N   GLY A 126      11.296  13.227  16.943  1.00  0.73           N  
ATOM   1910  CA  GLY A 126      12.748  13.282  16.985  1.00  0.73           C  
ATOM   1911  C   GLY A 126      13.406  14.241  16.005  1.00  0.73           C  
ATOM   1912  O   GLY A 126      14.634  14.251  15.893  1.00  0.73           O  
ATOM   1913  H   GLY A 126      10.798  13.914  17.504  1.00  0.73           H  
ATOM   1914 1HA  GLY A 126      13.046  13.562  17.996  1.00  0.73           H  
ATOM   1915 2HA  GLY A 126      13.139  12.280  16.818  1.00  0.73           H  
ATOM   1916  N   ALA A 127      12.629  15.028  15.267  1.00  0.73           N  
ATOM   1917  CA  ALA A 127      13.266  15.947  14.344  1.00  0.73           C  
ATOM   1918  C   ALA A 127      14.028  17.016  15.117  1.00  0.73           C  
ATOM   1919  O   ALA A 127      13.596  17.422  16.196  1.00  0.73           O  
ATOM   1920  CB  ALA A 127      12.277  16.577  13.425  1.00  0.73           C  
ATOM   1921  H   ALA A 127      11.612  15.021  15.345  1.00  0.73           H  
ATOM   1922  HA  ALA A 127      13.959  15.377  13.744  1.00  0.73           H  
ATOM   1923 1HB  ALA A 127      12.839  17.163  12.749  1.00  0.73           H  
ATOM   1924 2HB  ALA A 127      11.752  15.803  12.888  1.00  0.73           H  
ATOM   1925 3HB  ALA A 127      11.577  17.181  13.980  1.00  0.73           H  
ATOM   1926  N   LYS A 128      15.147  17.483  14.578  1.00  0.73           N  
ATOM   1927  CA  LYS A 128      15.903  18.542  15.239  1.00  0.73           C  
ATOM   1928  C   LYS A 128      15.450  19.929  14.775  1.00  0.73           C  
ATOM   1929  O   LYS A 128      15.630  20.249  13.598  1.00  0.73           O  
ATOM   1930  CB  LYS A 128      17.385  18.397  14.935  1.00  0.73           C  
ATOM   1931  CG  LYS A 128      18.282  19.417  15.634  1.00  0.73           C  
ATOM   1932  CD  LYS A 128      19.757  19.078  15.421  1.00  0.73           C  
ATOM   1933  CE  LYS A 128      20.127  19.262  13.960  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128      21.576  19.061  13.692  1.00  0.73           N  
ATOM   1935  H   LYS A 128      15.468  17.114  13.689  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      15.762  18.414  16.303  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128      17.720  17.399  15.225  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128      17.543  18.493  13.857  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128      18.075  20.418  15.235  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      18.066  19.421  16.700  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128      20.378  19.734  16.032  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128      19.946  18.045  15.710  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128      19.562  18.543  13.367  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128      19.848  20.270  13.647  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128      21.706  19.196  12.675  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128      22.123  19.732  14.201  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128      21.852  18.131  13.947  1.00  0.73           H  
ATOM   1948  N   PRO A 129      14.909  20.786  15.656  1.00  0.72           N  
ATOM   1949  CA  PRO A 129      14.399  22.096  15.322  1.00  0.72           C  
ATOM   1950  C   PRO A 129      15.507  23.063  14.965  1.00  0.72           C  
ATOM   1951  O   PRO A 129      16.631  22.951  15.462  1.00  0.72           O  
ATOM   1952  CB  PRO A 129      13.670  22.510  16.594  1.00  0.72           C  
ATOM   1953  CG  PRO A 129      14.370  21.771  17.702  1.00  0.72           C  
ATOM   1954  CD  PRO A 129      14.798  20.449  17.091  1.00  0.72           C  
ATOM   1955  HA  PRO A 129      13.689  22.009  14.495  1.00  0.72           H  
ATOM   1956 1HB  PRO A 129      13.703  23.605  16.704  1.00  0.72           H  
ATOM   1957 2HB  PRO A 129      12.623  22.224  16.509  1.00  0.72           H  
ATOM   1958 1HG  PRO A 129      15.220  22.365  18.070  1.00  0.72           H  
ATOM   1959 2HG  PRO A 129      13.682  21.635  18.551  1.00  0.72           H  
ATOM   1960 1HD  PRO A 129      15.770  20.183  17.521  1.00  0.72           H  
ATOM   1961 2HD  PRO A 129      14.026  19.675  17.258  1.00  0.72           H  
ATOM   1962  N   VAL A 130      15.161  24.037  14.141  1.00  0.71           N  
ATOM   1963  CA  VAL A 130      16.032  25.133  13.738  1.00  0.71           C  
ATOM   1964  C   VAL A 130      15.534  26.444  14.301  1.00  0.71           C  
ATOM   1965  O   VAL A 130      16.311  27.256  14.807  1.00  0.71           O  
ATOM   1966  CB  VAL A 130      16.092  25.205  12.222  1.00  0.71           C  
ATOM   1967  CG1 VAL A 130      16.897  26.386  11.752  1.00  0.71           C  
ATOM   1968  CG2 VAL A 130      16.654  23.953  11.757  1.00  0.71           C  
ATOM   1969  H   VAL A 130      14.222  24.032  13.753  1.00  0.71           H  
ATOM   1970  HA  VAL A 130      17.033  24.942  14.122  1.00  0.71           H  
ATOM   1971  HB  VAL A 130      15.091  25.320  11.835  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 130      16.910  26.405  10.665  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 130      16.443  27.303  12.123  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 130      17.915  26.305  12.128  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 130      16.678  23.934  10.690  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 130      17.662  23.833  12.151  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 130      16.036  23.170  12.124  1.00  0.71           H  
ATOM   1978  N   PHE A 131      14.226  26.653  14.204  1.00  0.71           N  
ATOM   1979  CA  PHE A 131      13.658  27.900  14.667  1.00  0.71           C  
ATOM   1980  C   PHE A 131      12.175  27.632  15.021  1.00  0.71           C  
ATOM   1981  O   PHE A 131      11.410  27.143  14.180  1.00  0.71           O  
ATOM   1982  CB  PHE A 131      13.748  28.940  13.551  1.00  0.71           C  
ATOM   1983  CG  PHE A 131      13.596  30.370  13.970  1.00  0.71           C  
ATOM   1984  CD1 PHE A 131      14.706  31.087  14.393  1.00  0.71           C  
ATOM   1985  CD2 PHE A 131      12.387  30.995  13.951  1.00  0.71           C  
ATOM   1986  CE1 PHE A 131      14.594  32.414  14.768  1.00  0.71           C  
ATOM   1987  CE2 PHE A 131      12.265  32.324  14.331  1.00  0.71           C  
ATOM   1988  CZ  PHE A 131      13.373  33.031  14.734  1.00  0.71           C  
ATOM   1989  H   PHE A 131      13.636  25.943  13.775  1.00  0.71           H  
ATOM   1990  HA  PHE A 131      14.242  28.259  15.500  1.00  0.71           H  
ATOM   1991 1HB  PHE A 131      14.704  28.845  13.041  1.00  0.71           H  
ATOM   1992 2HB  PHE A 131      12.975  28.733  12.815  1.00  0.71           H  
ATOM   1993  HD1 PHE A 131      15.679  30.593  14.414  1.00  0.71           H  
ATOM   1994  HD2 PHE A 131      11.520  30.423  13.632  1.00  0.71           H  
ATOM   1995  HE1 PHE A 131      15.476  32.970  15.088  1.00  0.71           H  
ATOM   1996  HE2 PHE A 131      11.297  32.814  14.312  1.00  0.71           H  
ATOM   1997  HZ  PHE A 131      13.281  34.076  15.027  1.00  0.71           H  
ATOM   1998  N   PRO A 132      11.733  27.949  16.253  1.00  0.72           N  
ATOM   1999  CA  PRO A 132      10.384  27.749  16.744  1.00  0.72           C  
ATOM   2000  C   PRO A 132       9.378  28.468  15.862  1.00  0.72           C  
ATOM   2001  O   PRO A 132       9.748  29.422  15.183  1.00  0.72           O  
ATOM   2002  CB  PRO A 132      10.424  28.378  18.135  1.00  0.72           C  
ATOM   2003  CG  PRO A 132      11.865  28.315  18.547  1.00  0.72           C  
ATOM   2004  CD  PRO A 132      12.656  28.496  17.276  1.00  0.72           C  
ATOM   2005  HA  PRO A 132      10.222  26.673  16.799  1.00  0.72           H  
ATOM   2006 1HB  PRO A 132      10.029  29.406  18.087  1.00  0.72           H  
ATOM   2007 2HB  PRO A 132       9.773  27.818  18.819  1.00  0.72           H  
ATOM   2008 1HG  PRO A 132      12.079  29.097  19.291  1.00  0.72           H  
ATOM   2009 2HG  PRO A 132      12.071  27.350  19.035  1.00  0.72           H  
ATOM   2010 1HD  PRO A 132      12.891  29.556  17.079  1.00  0.72           H  
ATOM   2011 2HD  PRO A 132      13.549  27.869  17.405  1.00  0.72           H  
ATOM   2012  N   PRO A 133       8.106  28.060  15.860  1.00  0.73           N  
ATOM   2013  CA  PRO A 133       7.060  28.682  15.100  1.00  0.73           C  
ATOM   2014  C   PRO A 133       6.969  30.155  15.413  1.00  0.73           C  
ATOM   2015  O   PRO A 133       7.013  30.558  16.580  1.00  0.73           O  
ATOM   2016  CB  PRO A 133       5.807  27.964  15.595  1.00  0.73           C  
ATOM   2017  CG  PRO A 133       6.311  26.618  16.048  1.00  0.73           C  
ATOM   2018  CD  PRO A 133       7.674  26.898  16.633  1.00  0.73           C  
ATOM   2019  HA  PRO A 133       7.235  28.505  14.048  1.00  0.73           H  
ATOM   2020 1HB  PRO A 133       5.332  28.545  16.397  1.00  0.73           H  
ATOM   2021 2HB  PRO A 133       5.074  27.892  14.774  1.00  0.73           H  
ATOM   2022 1HG  PRO A 133       5.627  26.177  16.783  1.00  0.73           H  
ATOM   2023 2HG  PRO A 133       6.342  25.924  15.210  1.00  0.73           H  
ATOM   2024 1HD  PRO A 133       7.625  27.120  17.707  1.00  0.73           H  
ATOM   2025 2HD  PRO A 133       8.278  26.053  16.408  1.00  0.73           H  
ATOM   2026  N   TYR A 134       6.751  30.942  14.383  1.00  0.75           N  
ATOM   2027  CA  TYR A 134       6.589  32.371  14.539  1.00  0.75           C  
ATOM   2028  C   TYR A 134       5.498  32.878  13.638  1.00  0.75           C  
ATOM   2029  O   TYR A 134       5.180  32.257  12.622  1.00  0.75           O  
ATOM   2030  CB  TYR A 134       7.902  33.100  14.252  1.00  0.75           C  
ATOM   2031  CG  TYR A 134       8.445  32.976  12.833  1.00  0.75           C  
ATOM   2032  CD1 TYR A 134       8.120  33.897  11.855  1.00  0.75           C  
ATOM   2033  CD2 TYR A 134       9.319  31.955  12.546  1.00  0.75           C  
ATOM   2034  CE1 TYR A 134       8.684  33.780  10.602  1.00  0.75           C  
ATOM   2035  CE2 TYR A 134       9.897  31.849  11.303  1.00  0.75           C  
ATOM   2036  CZ  TYR A 134       9.588  32.764  10.338  1.00  0.75           C  
ATOM   2037  OH  TYR A 134      10.158  32.673   9.103  1.00  0.75           O  
ATOM   2038  H   TYR A 134       6.767  30.527  13.454  1.00  0.75           H  
ATOM   2039  HA  TYR A 134       6.292  32.578  15.566  1.00  0.75           H  
ATOM   2040 1HB  TYR A 134       7.776  34.161  14.469  1.00  0.75           H  
ATOM   2041 2HB  TYR A 134       8.669  32.722  14.932  1.00  0.75           H  
ATOM   2042  HD1 TYR A 134       7.424  34.713  12.070  1.00  0.75           H  
ATOM   2043  HD2 TYR A 134       9.556  31.235  13.322  1.00  0.75           H  
ATOM   2044  HE1 TYR A 134       8.439  34.492   9.824  1.00  0.75           H  
ATOM   2045  HE2 TYR A 134      10.599  31.041  11.093  1.00  0.75           H  
ATOM   2046  HH  TYR A 134      10.609  31.827   9.022  1.00  0.75           H  
ATOM   2047  N   THR A 135       4.929  34.020  13.992  1.00  0.78           N  
ATOM   2048  CA  THR A 135       3.876  34.578  13.171  1.00  0.78           C  
ATOM   2049  C   THR A 135       4.230  35.953  12.644  1.00  0.78           C  
ATOM   2050  O   THR A 135       4.740  36.814  13.365  1.00  0.78           O  
ATOM   2051  CB  THR A 135       2.525  34.616  13.929  1.00  0.78           C  
ATOM   2052  OG1 THR A 135       2.141  33.271  14.305  1.00  0.78           O  
ATOM   2053  CG2 THR A 135       1.424  35.202  13.029  1.00  0.78           C  
ATOM   2054  H   THR A 135       5.224  34.497  14.835  1.00  0.78           H  
ATOM   2055  HA  THR A 135       3.741  33.938  12.310  1.00  0.78           H  
ATOM   2056  HB  THR A 135       2.629  35.229  14.823  1.00  0.78           H  
ATOM   2057  HG1 THR A 135       1.819  32.807  13.536  1.00  0.78           H  
ATOM   2058 1HG2 THR A 135       0.482  35.224  13.569  1.00  0.78           H  
ATOM   2059 2HG2 THR A 135       1.682  36.208  12.742  1.00  0.78           H  
ATOM   2060 3HG2 THR A 135       1.315  34.593  12.136  1.00  0.78           H  
ATOM   2061  N   LEU A 136       3.956  36.128  11.369  1.00  0.79           N  
ATOM   2062  CA  LEU A 136       4.135  37.376  10.682  1.00  0.79           C  
ATOM   2063  C   LEU A 136       2.773  38.060  10.667  1.00  0.79           C  
ATOM   2064  O   LEU A 136       1.794  37.556  10.072  1.00  0.79           O  
ATOM   2065  CB  LEU A 136       4.671  37.119   9.285  1.00  0.79           C  
ATOM   2066  CG  LEU A 136       6.008  36.367   9.202  1.00  0.79           C  
ATOM   2067  CD1 LEU A 136       6.362  36.120   7.727  1.00  0.79           C  
ATOM   2068  CD2 LEU A 136       7.078  37.201   9.895  1.00  0.79           C  
ATOM   2069  H   LEU A 136       3.561  35.345  10.860  1.00  0.79           H  
ATOM   2070  HA  LEU A 136       4.839  37.999  11.233  1.00  0.79           H  
ATOM   2071 1HB  LEU A 136       3.937  36.547   8.750  1.00  0.79           H  
ATOM   2072 2HB  LEU A 136       4.798  38.077   8.782  1.00  0.79           H  
ATOM   2073  HG  LEU A 136       5.922  35.396   9.698  1.00  0.79           H  
ATOM   2074 1HD1 LEU A 136       7.314  35.594   7.664  1.00  0.79           H  
ATOM   2075 2HD1 LEU A 136       5.587  35.522   7.260  1.00  0.79           H  
ATOM   2076 3HD1 LEU A 136       6.446  37.075   7.212  1.00  0.79           H  
ATOM   2077 1HD2 LEU A 136       8.032  36.694   9.850  1.00  0.79           H  
ATOM   2078 2HD2 LEU A 136       7.168  38.169   9.394  1.00  0.79           H  
ATOM   2079 3HD2 LEU A 136       6.800  37.354  10.938  1.00  0.79           H  
ATOM   2080  N   ASP A 137       2.699  39.177  11.394  1.00  0.79           N  
ATOM   2081  CA  ASP A 137       1.453  39.897  11.611  1.00  0.79           C  
ATOM   2082  C   ASP A 137       0.420  38.914  12.151  1.00  0.79           C  
ATOM   2083  O   ASP A 137       0.575  38.379  13.247  1.00  0.79           O  
ATOM   2084  CB  ASP A 137       0.966  40.583  10.328  1.00  0.79           C  
ATOM   2085  CG  ASP A 137       1.945  41.661   9.821  1.00  0.79           C  
ATOM   2086  OD1 ASP A 137       2.731  42.143  10.606  1.00  0.79           O  
ATOM   2087  OD2 ASP A 137       1.869  42.008   8.665  1.00  0.79           O  
ATOM   2088  H   ASP A 137       3.543  39.517  11.837  1.00  0.79           H  
ATOM   2089  HA  ASP A 137       1.617  40.665  12.367  1.00  0.79           H  
ATOM   2090 1HB  ASP A 137       0.832  39.850   9.532  1.00  0.79           H  
ATOM   2091 2HB  ASP A 137      -0.001  41.059  10.512  1.00  0.79           H  
ATOM   2092  N   ASN A 138      -0.640  38.696  11.398  1.00  0.78           N  
ATOM   2093  CA  ASN A 138      -1.680  37.770  11.789  1.00  0.78           C  
ATOM   2094  C   ASN A 138      -2.114  36.995  10.551  1.00  0.78           C  
ATOM   2095  O   ASN A 138      -3.250  36.513  10.467  1.00  0.78           O  
ATOM   2096  CB  ASN A 138      -2.826  38.504  12.465  1.00  0.78           C  
ATOM   2097  CG  ASN A 138      -3.522  39.510  11.565  1.00  0.78           C  
ATOM   2098  OD1 ASN A 138      -3.000  39.915  10.516  1.00  0.78           O  
ATOM   2099  ND2 ASN A 138      -4.696  39.928  11.971  1.00  0.78           N  
ATOM   2100  H   ASN A 138      -0.729  39.170  10.517  1.00  0.78           H  
ATOM   2101  HA  ASN A 138      -1.265  37.048  12.493  1.00  0.78           H  
ATOM   2102 1HB  ASN A 138      -3.561  37.777  12.812  1.00  0.78           H  
ATOM   2103 2HB  ASN A 138      -2.446  39.024  13.345  1.00  0.78           H  
ATOM   2104 1HD2 ASN A 138      -5.206  40.598  11.431  1.00  0.78           H  
ATOM   2105 2HD2 ASN A 138      -5.081  39.583  12.827  1.00  0.78           H  
ATOM   2106  N   GLN A 139      -1.204  36.923   9.566  1.00  0.75           N  
ATOM   2107  CA  GLN A 139      -1.513  36.276   8.291  1.00  0.75           C  
ATOM   2108  C   GLN A 139      -0.718  35.000   8.009  1.00  0.75           C  
ATOM   2109  O   GLN A 139      -1.219  34.096   7.324  1.00  0.75           O  
ATOM   2110  CB  GLN A 139      -1.291  37.261   7.144  1.00  0.75           C  
ATOM   2111  CG  GLN A 139      -2.145  38.536   7.222  1.00  0.75           C  
ATOM   2112  CD  GLN A 139      -3.654  38.281   7.168  1.00  0.75           C  
ATOM   2113  OE1 GLN A 139      -4.159  37.621   6.260  1.00  0.75           O  
ATOM   2114  NE2 GLN A 139      -4.378  38.822   8.139  1.00  0.75           N  
ATOM   2115  H   GLN A 139      -0.271  37.307   9.727  1.00  0.75           H  
ATOM   2116  HA  GLN A 139      -2.564  36.007   8.301  1.00  0.75           H  
ATOM   2117 1HB  GLN A 139      -0.249  37.559   7.136  1.00  0.75           H  
ATOM   2118 2HB  GLN A 139      -1.500  36.766   6.193  1.00  0.75           H  
ATOM   2119 1HG  GLN A 139      -1.921  39.052   8.155  1.00  0.75           H  
ATOM   2120 2HG  GLN A 139      -1.883  39.174   6.378  1.00  0.75           H  
ATOM   2121 1HE2 GLN A 139      -5.369  38.697   8.156  1.00  0.75           H  
ATOM   2122 2HE2 GLN A 139      -3.923  39.361   8.874  1.00  0.75           H  
ATOM   2123  N   VAL A 140       0.545  34.955   8.458  1.00  0.72           N  
ATOM   2124  CA  VAL A 140       1.400  33.801   8.148  1.00  0.72           C  
ATOM   2125  C   VAL A 140       2.134  33.193   9.350  1.00  0.72           C  
ATOM   2126  O   VAL A 140       2.797  33.906  10.104  1.00  0.72           O  
ATOM   2127  CB  VAL A 140       2.438  34.182   7.058  1.00  0.72           C  
ATOM   2128  CG1 VAL A 140       3.340  33.035   6.793  1.00  0.72           C  
ATOM   2129  CG2 VAL A 140       1.724  34.566   5.769  1.00  0.72           C  
ATOM   2130  H   VAL A 140       0.922  35.728   9.010  1.00  0.72           H  
ATOM   2131  HA  VAL A 140       0.765  33.023   7.732  1.00  0.72           H  
ATOM   2132  HB  VAL A 140       3.041  35.001   7.399  1.00  0.72           H  
ATOM   2133 1HG1 VAL A 140       4.064  33.306   6.040  1.00  0.72           H  
ATOM   2134 2HG1 VAL A 140       3.840  32.792   7.704  1.00  0.72           H  
ATOM   2135 3HG1 VAL A 140       2.755  32.181   6.452  1.00  0.72           H  
ATOM   2136 1HG2 VAL A 140       2.449  34.809   5.006  1.00  0.72           H  
ATOM   2137 2HG2 VAL A 140       1.135  33.741   5.443  1.00  0.72           H  
ATOM   2138 3HG2 VAL A 140       1.079  35.421   5.934  1.00  0.72           H  
ATOM   2139  N   THR A 141       2.048  31.864   9.515  1.00  0.69           N  
ATOM   2140  CA  THR A 141       2.796  31.190  10.591  1.00  0.69           C  
ATOM   2141  C   THR A 141       3.819  30.246   9.981  1.00  0.69           C  
ATOM   2142  O   THR A 141       3.518  29.461   9.078  1.00  0.69           O  
ATOM   2143  CB  THR A 141       1.913  30.442  11.614  1.00  0.69           C  
ATOM   2144  OG1 THR A 141       1.033  31.379  12.282  1.00  0.69           O  
ATOM   2145  CG2 THR A 141       2.791  29.724  12.680  1.00  0.69           C  
ATOM   2146  H   THR A 141       1.487  31.324   8.854  1.00  0.69           H  
ATOM   2147  HA  THR A 141       3.343  31.940  11.145  1.00  0.69           H  
ATOM   2148  HB  THR A 141       1.311  29.700  11.086  1.00  0.69           H  
ATOM   2149  HG1 THR A 141       1.515  31.838  12.967  1.00  0.69           H  
ATOM   2150 1HG2 THR A 141       2.149  29.198  13.386  1.00  0.69           H  
ATOM   2151 2HG2 THR A 141       3.453  29.011  12.205  1.00  0.69           H  
ATOM   2152 3HG2 THR A 141       3.387  30.462  13.215  1.00  0.69           H  
ATOM   2153  N   ILE A 142       5.050  30.388  10.444  1.00  0.66           N  
ATOM   2154  CA  ILE A 142       6.194  29.644   9.939  1.00  0.66           C  
ATOM   2155  C   ILE A 142       7.023  28.930  10.988  1.00  0.66           C  
ATOM   2156  O   ILE A 142       7.337  29.507  12.022  1.00  0.66           O  
ATOM   2157  CB  ILE A 142       7.115  30.579   9.171  1.00  0.66           C  
ATOM   2158  CG1 ILE A 142       6.410  31.146   7.977  1.00  0.66           C  
ATOM   2159  CG2 ILE A 142       8.303  29.871   8.764  1.00  0.66           C  
ATOM   2160  CD1 ILE A 142       7.141  32.265   7.311  1.00  0.66           C  
ATOM   2161  H   ILE A 142       5.192  31.062  11.195  1.00  0.66           H  
ATOM   2162  HA  ILE A 142       5.823  28.896   9.245  1.00  0.66           H  
ATOM   2163  HB  ILE A 142       7.359  31.401   9.797  1.00  0.66           H  
ATOM   2164 1HG1 ILE A 142       6.271  30.347   7.257  1.00  0.66           H  
ATOM   2165 2HG1 ILE A 142       5.467  31.505   8.277  1.00  0.66           H  
ATOM   2166 1HG2 ILE A 142       8.943  30.540   8.218  1.00  0.66           H  
ATOM   2167 2HG2 ILE A 142       8.844  29.488   9.613  1.00  0.66           H  
ATOM   2168 3HG2 ILE A 142       7.985  29.062   8.133  1.00  0.66           H  
ATOM   2169 1HD1 ILE A 142       6.561  32.604   6.463  1.00  0.66           H  
ATOM   2170 2HD1 ILE A 142       7.276  33.085   8.011  1.00  0.66           H  
ATOM   2171 3HD1 ILE A 142       8.119  31.913   6.968  1.00  0.66           H  
ATOM   2172  N   ALA A 143       7.404  27.677  10.724  1.00  0.65           N  
ATOM   2173  CA  ALA A 143       8.279  26.954  11.656  1.00  0.65           C  
ATOM   2174  C   ALA A 143       9.366  26.185  10.910  1.00  0.65           C  
ATOM   2175  O   ALA A 143       9.113  25.678   9.815  1.00  0.65           O  
ATOM   2176  CB  ALA A 143       7.467  25.996  12.471  1.00  0.65           C  
ATOM   2177  H   ALA A 143       7.071  27.234   9.865  1.00  0.65           H  
ATOM   2178  HA  ALA A 143       8.762  27.682  12.311  1.00  0.65           H  
ATOM   2179 1HB  ALA A 143       8.122  25.515  13.158  1.00  0.65           H  
ATOM   2180 2HB  ALA A 143       6.701  26.528  13.007  1.00  0.65           H  
ATOM   2181 3HB  ALA A 143       6.999  25.265  11.815  1.00  0.65           H  
ATOM   2182  N   LYS A 144      10.575  26.064  11.495  1.00  0.66           N  
ATOM   2183  CA  LYS A 144      11.640  25.351  10.778  1.00  0.66           C  
ATOM   2184  C   LYS A 144      12.366  24.261  11.542  1.00  0.66           C  
ATOM   2185  O   LYS A 144      12.768  24.434  12.706  1.00  0.66           O  
ATOM   2186  CB  LYS A 144      12.666  26.347  10.284  1.00  0.66           C  
ATOM   2187  CG  LYS A 144      12.134  27.290   9.281  1.00  0.66           C  
ATOM   2188  CD  LYS A 144      13.162  28.231   8.797  1.00  0.66           C  
ATOM   2189  CE  LYS A 144      12.555  29.078   7.738  1.00  0.66           C  
ATOM   2190  NZ  LYS A 144      13.441  30.075   7.240  1.00  0.66           N  
ATOM   2191  H   LYS A 144      10.772  26.481  12.409  1.00  0.66           H  
ATOM   2192  HA  LYS A 144      11.194  24.872   9.910  1.00  0.66           H  
ATOM   2193 1HB  LYS A 144      13.062  26.917  11.123  1.00  0.66           H  
ATOM   2194 2HB  LYS A 144      13.500  25.806   9.825  1.00  0.66           H  
ATOM   2195 1HG  LYS A 144      11.760  26.727   8.435  1.00  0.66           H  
ATOM   2196 2HG  LYS A 144      11.313  27.868   9.699  1.00  0.66           H  
ATOM   2197 1HD  LYS A 144      13.522  28.857   9.611  1.00  0.66           H  
ATOM   2198 2HD  LYS A 144      14.005  27.683   8.367  1.00  0.66           H  
ATOM   2199 1HE  LYS A 144      12.283  28.438   6.915  1.00  0.66           H  
ATOM   2200 2HE  LYS A 144      11.662  29.560   8.131  1.00  0.66           H  
ATOM   2201 1HZ  LYS A 144      12.950  30.569   6.507  1.00  0.66           H  
ATOM   2202 2HZ  LYS A 144      13.690  30.690   7.980  1.00  0.66           H  
ATOM   2203 3HZ  LYS A 144      14.280  29.643   6.855  1.00  0.66           H  
ATOM   2204  N   ILE A 145      12.555  23.142  10.833  1.00  0.68           N  
ATOM   2205  CA  ILE A 145      13.225  21.940  11.317  1.00  0.68           C  
ATOM   2206  C   ILE A 145      14.284  21.429  10.321  1.00  0.68           C  
ATOM   2207  O   ILE A 145      14.047  21.409   9.118  1.00  0.68           O  
ATOM   2208  CB  ILE A 145      12.185  20.886  11.610  1.00  0.68           C  
ATOM   2209  CG1 ILE A 145      11.187  21.398  12.612  1.00  0.68           C  
ATOM   2210  CG2 ILE A 145      12.780  19.735  12.182  1.00  0.68           C  
ATOM   2211  CD1 ILE A 145      10.137  20.477  12.849  1.00  0.68           C  
ATOM   2212  H   ILE A 145      12.178  23.117   9.881  1.00  0.68           H  
ATOM   2213  HA  ILE A 145      13.740  22.178  12.241  1.00  0.68           H  
ATOM   2214  HB  ILE A 145      11.663  20.646  10.703  1.00  0.68           H  
ATOM   2215 1HG1 ILE A 145      11.678  21.606  13.553  1.00  0.68           H  
ATOM   2216 2HG1 ILE A 145      10.726  22.295  12.243  1.00  0.68           H  
ATOM   2217 1HG2 ILE A 145      11.978  19.058  12.363  1.00  0.68           H  
ATOM   2218 2HG2 ILE A 145      13.512  19.292  11.510  1.00  0.68           H  
ATOM   2219 3HG2 ILE A 145      13.252  19.996  13.103  1.00  0.68           H  
ATOM   2220 1HD1 ILE A 145       9.446  20.888  13.569  1.00  0.68           H  
ATOM   2221 2HD1 ILE A 145       9.614  20.273  11.926  1.00  0.68           H  
ATOM   2222 3HD1 ILE A 145      10.560  19.555  13.245  1.00  0.68           H  
ATOM   2223  N   GLU A 146      15.470  21.074  10.803  1.00  0.70           N  
ATOM   2224  CA  GLU A 146      16.574  20.663   9.924  1.00  0.70           C  
ATOM   2225  C   GLU A 146      16.346  19.338   9.193  1.00  0.70           C  
ATOM   2226  O   GLU A 146      15.856  18.376   9.779  1.00  0.70           O  
ATOM   2227  CB  GLU A 146      17.885  20.605  10.727  1.00  0.70           C  
ATOM   2228  CG  GLU A 146      19.156  20.388   9.892  1.00  0.70           C  
ATOM   2229  CD  GLU A 146      20.403  20.473  10.742  1.00  0.70           C  
ATOM   2230  OE1 GLU A 146      21.010  19.443  10.995  1.00  0.70           O  
ATOM   2231  OE2 GLU A 146      20.744  21.554  11.173  1.00  0.70           O  
ATOM   2232  H   GLU A 146      15.603  21.049  11.818  1.00  0.70           H  
ATOM   2233  HA  GLU A 146      16.686  21.426   9.168  1.00  0.70           H  
ATOM   2234 1HB  GLU A 146      18.014  21.522  11.282  1.00  0.70           H  
ATOM   2235 2HB  GLU A 146      17.819  19.797  11.458  1.00  0.70           H  
ATOM   2236 1HG  GLU A 146      19.119  19.403   9.427  1.00  0.70           H  
ATOM   2237 2HG  GLU A 146      19.204  21.134   9.095  1.00  0.70           H  
ATOM   2238  N   LEU A 147      16.715  19.273   7.906  1.00  0.72           N  
ATOM   2239  CA  LEU A 147      16.635  18.021   7.145  1.00  0.72           C  
ATOM   2240  C   LEU A 147      17.968  17.297   7.131  1.00  0.72           C  
ATOM   2241  O   LEU A 147      18.064  16.145   7.560  1.00  0.72           O  
ATOM   2242  CB  LEU A 147      16.184  18.279   5.699  1.00  0.72           C  
ATOM   2243  CG  LEU A 147      14.740  18.732   5.525  1.00  0.72           C  
ATOM   2244  CD1 LEU A 147      14.501  19.116   4.089  1.00  0.72           C  
ATOM   2245  CD2 LEU A 147      13.819  17.570   5.884  1.00  0.72           C  
ATOM   2246  H   LEU A 147      17.120  20.087   7.446  1.00  0.72           H  
ATOM   2247  HA  LEU A 147      15.899  17.380   7.617  1.00  0.72           H  
ATOM   2248 1HB  LEU A 147      16.824  19.052   5.267  1.00  0.72           H  
ATOM   2249 2HB  LEU A 147      16.321  17.363   5.122  1.00  0.72           H  
ATOM   2250  HG  LEU A 147      14.544  19.578   6.170  1.00  0.72           H  
ATOM   2251 1HD1 LEU A 147      13.478  19.426   3.934  1.00  0.72           H  
ATOM   2252 2HD1 LEU A 147      15.167  19.938   3.824  1.00  0.72           H  
ATOM   2253 3HD1 LEU A 147      14.708  18.253   3.463  1.00  0.72           H  
ATOM   2254 1HD2 LEU A 147      12.782  17.849   5.770  1.00  0.72           H  
ATOM   2255 2HD2 LEU A 147      14.036  16.741   5.221  1.00  0.72           H  
ATOM   2256 3HD2 LEU A 147      13.998  17.274   6.900  1.00  0.72           H  
ATOM   2257  N   VAL A 148      18.988  17.949   6.587  1.00  0.74           N  
ATOM   2258  CA  VAL A 148      20.310  17.336   6.547  1.00  0.74           C  
ATOM   2259  C   VAL A 148      21.357  18.401   6.252  1.00  0.74           C  
ATOM   2260  O   VAL A 148      21.114  19.291   5.423  1.00  0.74           O  
ATOM   2261  CB  VAL A 148      20.371  16.222   5.484  1.00  0.74           C  
ATOM   2262  CG1 VAL A 148      20.228  16.843   4.081  1.00  0.74           C  
ATOM   2263  CG2 VAL A 148      21.655  15.418   5.668  1.00  0.74           C  
ATOM   2264  H   VAL A 148      18.849  18.909   6.271  1.00  0.74           H  
ATOM   2265  HA  VAL A 148      20.522  16.899   7.524  1.00  0.74           H  
ATOM   2266  HB  VAL A 148      19.526  15.552   5.622  1.00  0.74           H  
ATOM   2267 1HG1 VAL A 148      20.243  16.063   3.324  1.00  0.74           H  
ATOM   2268 2HG1 VAL A 148      19.283  17.387   4.019  1.00  0.74           H  
ATOM   2269 3HG1 VAL A 148      21.055  17.530   3.908  1.00  0.74           H  
ATOM   2270 1HG2 VAL A 148      21.697  14.619   4.965  1.00  0.74           H  
ATOM   2271 2HG2 VAL A 148      22.506  16.043   5.536  1.00  0.74           H  
ATOM   2272 3HG2 VAL A 148      21.669  15.002   6.673  1.00  0.74           H  
ATOM   2273  N   GLY A 149      22.549  18.263   6.824  1.00  0.74           N  
ATOM   2274  CA  GLY A 149      23.606  19.204   6.499  1.00  0.74           C  
ATOM   2275  C   GLY A 149      23.168  20.596   6.867  1.00  0.74           C  
ATOM   2276  O   GLY A 149      22.801  20.851   8.007  1.00  0.74           O  
ATOM   2277  H   GLY A 149      22.711  17.520   7.489  1.00  0.74           H  
ATOM   2278 1HA  GLY A 149      24.517  18.944   7.038  1.00  0.74           H  
ATOM   2279 2HA  GLY A 149      23.828  19.160   5.435  1.00  0.74           H  
ATOM   2280  N   ASP A 150      23.221  21.493   5.894  1.00  0.73           N  
ATOM   2281  CA  ASP A 150      22.839  22.879   6.112  1.00  0.73           C  
ATOM   2282  C   ASP A 150      21.464  23.208   5.553  1.00  0.73           C  
ATOM   2283  O   ASP A 150      21.109  24.384   5.450  1.00  0.73           O  
ATOM   2284  CB  ASP A 150      23.870  23.804   5.495  1.00  0.73           C  
ATOM   2285  CG  ASP A 150      25.228  23.685   6.183  1.00  0.73           C  
ATOM   2286  OD1 ASP A 150      25.269  23.717   7.394  1.00  0.73           O  
ATOM   2287  OD2 ASP A 150      26.224  23.509   5.487  1.00  0.73           O  
ATOM   2288  H   ASP A 150      23.527  21.193   4.975  1.00  0.73           H  
ATOM   2289  HA  ASP A 150      22.807  23.057   7.184  1.00  0.73           H  
ATOM   2290 1HB  ASP A 150      23.972  23.583   4.434  1.00  0.73           H  
ATOM   2291 2HB  ASP A 150      23.520  24.824   5.594  1.00  0.73           H  
ATOM   2292  N   THR A 151      20.692  22.184   5.193  1.00  0.71           N  
ATOM   2293  CA  THR A 151      19.379  22.438   4.628  1.00  0.71           C  
ATOM   2294  C   THR A 151      18.248  22.093   5.575  1.00  0.71           C  
ATOM   2295  O   THR A 151      18.289  21.097   6.316  1.00  0.71           O  
ATOM   2296  CB  THR A 151      19.206  21.681   3.318  1.00  0.71           C  
ATOM   2297  OG1 THR A 151      19.375  20.264   3.553  1.00  0.71           O  
ATOM   2298  CG2 THR A 151      20.223  22.173   2.321  1.00  0.71           C  
ATOM   2299  H   THR A 151      21.013  21.223   5.308  1.00  0.71           H  
ATOM   2300  HA  THR A 151      19.311  23.497   4.412  1.00  0.71           H  
ATOM   2301  HB  THR A 151      18.206  21.862   2.922  1.00  0.71           H  
ATOM   2302  HG1 THR A 151      20.120  20.115   4.187  1.00  0.71           H  
ATOM   2303 1HG2 THR A 151      20.091  21.660   1.410  1.00  0.71           H  
ATOM   2304 2HG2 THR A 151      20.076  23.245   2.157  1.00  0.71           H  
ATOM   2305 3HG2 THR A 151      21.229  21.999   2.699  1.00  0.71           H  
ATOM   2306  N   THR A 152      17.192  22.897   5.486  1.00  0.68           N  
ATOM   2307  CA  THR A 152      16.049  22.729   6.374  1.00  0.68           C  
ATOM   2308  C   THR A 152      14.705  22.618   5.665  1.00  0.68           C  
ATOM   2309  O   THR A 152      14.595  22.917   4.470  1.00  0.68           O  
ATOM   2310  CB  THR A 152      15.985  23.927   7.347  1.00  0.68           C  
ATOM   2311  OG1 THR A 152      15.659  25.103   6.635  1.00  0.68           O  
ATOM   2312  CG2 THR A 152      17.356  24.164   7.995  1.00  0.68           C  
ATOM   2313  H   THR A 152      17.244  23.676   4.821  1.00  0.68           H  
ATOM   2314  HA  THR A 152      16.184  21.818   6.944  1.00  0.68           H  
ATOM   2315  HB  THR A 152      15.233  23.737   8.117  1.00  0.68           H  
ATOM   2316  HG1 THR A 152      16.380  25.319   6.029  1.00  0.68           H  
ATOM   2317 1HG2 THR A 152      17.289  25.019   8.660  1.00  0.68           H  
ATOM   2318 2HG2 THR A 152      17.675  23.300   8.555  1.00  0.68           H  
ATOM   2319 3HG2 THR A 152      18.093  24.378   7.224  1.00  0.68           H  
ATOM   2320  N   LEU A 153      13.699  22.196   6.444  1.00  0.65           N  
ATOM   2321  CA  LEU A 153      12.305  22.117   6.036  1.00  0.65           C  
ATOM   2322  C   LEU A 153      11.455  23.113   6.794  1.00  0.65           C  
ATOM   2323  O   LEU A 153      11.377  23.103   8.032  1.00  0.65           O  
ATOM   2324  CB  LEU A 153      11.725  20.719   6.266  1.00  0.65           C  
ATOM   2325  CG  LEU A 153      10.231  20.527   5.954  1.00  0.65           C  
ATOM   2326  CD1 LEU A 153       9.963  20.775   4.513  1.00  0.65           C  
ATOM   2327  CD2 LEU A 153       9.857  19.121   6.275  1.00  0.65           C  
ATOM   2328  H   LEU A 153      13.911  21.934   7.400  1.00  0.65           H  
ATOM   2329  HA  LEU A 153      12.244  22.348   4.977  1.00  0.65           H  
ATOM   2330 1HB  LEU A 153      12.236  20.050   5.648  1.00  0.65           H  
ATOM   2331 2HB  LEU A 153      11.899  20.437   7.300  1.00  0.65           H  
ATOM   2332  HG  LEU A 153       9.634  21.224   6.544  1.00  0.65           H  
ATOM   2333 1HD1 LEU A 153       8.914  20.619   4.323  1.00  0.65           H  
ATOM   2334 2HD1 LEU A 153      10.223  21.799   4.263  1.00  0.65           H  
ATOM   2335 3HD1 LEU A 153      10.548  20.089   3.910  1.00  0.65           H  
ATOM   2336 1HD2 LEU A 153       8.799  18.969   6.058  1.00  0.65           H  
ATOM   2337 2HD2 LEU A 153      10.451  18.439   5.673  1.00  0.65           H  
ATOM   2338 3HD2 LEU A 153      10.045  18.935   7.315  1.00  0.65           H  
ATOM   2339  N   GLU A 154      10.835  23.986   6.036  1.00  0.63           N  
ATOM   2340  CA  GLU A 154       9.977  25.000   6.585  1.00  0.63           C  
ATOM   2341  C   GLU A 154       8.536  24.577   6.430  1.00  0.63           C  
ATOM   2342  O   GLU A 154       8.121  24.104   5.370  1.00  0.63           O  
ATOM   2343  CB  GLU A 154      10.230  26.333   5.897  1.00  0.63           C  
ATOM   2344  CG  GLU A 154       9.374  27.506   6.395  1.00  0.63           C  
ATOM   2345  CD  GLU A 154       9.606  28.864   5.664  1.00  0.63           C  
ATOM   2346  OE1 GLU A 154       9.324  28.970   4.500  1.00  0.63           O  
ATOM   2347  OE2 GLU A 154      10.075  29.775   6.295  1.00  0.63           O  
ATOM   2348  H   GLU A 154      10.970  23.939   5.026  1.00  0.63           H  
ATOM   2349  HA  GLU A 154      10.185  25.106   7.646  1.00  0.63           H  
ATOM   2350 1HB  GLU A 154      11.278  26.595   5.996  1.00  0.63           H  
ATOM   2351 2HB  GLU A 154      10.054  26.200   4.879  1.00  0.63           H  
ATOM   2352 1HG  GLU A 154       8.319  27.249   6.308  1.00  0.63           H  
ATOM   2353 2HG  GLU A 154       9.595  27.621   7.449  1.00  0.63           H  
ATOM   2354  N   PHE A 155       7.777  24.757   7.482  1.00  0.62           N  
ATOM   2355  CA  PHE A 155       6.366  24.484   7.435  1.00  0.62           C  
ATOM   2356  C   PHE A 155       5.682  25.829   7.466  1.00  0.62           C  
ATOM   2357  O   PHE A 155       5.982  26.655   8.334  1.00  0.62           O  
ATOM   2358  CB  PHE A 155       5.952  23.654   8.635  1.00  0.62           C  
ATOM   2359  CG  PHE A 155       6.561  22.309   8.684  1.00  0.62           C  
ATOM   2360  CD1 PHE A 155       7.814  22.114   9.229  1.00  0.62           C  
ATOM   2361  CD2 PHE A 155       5.884  21.240   8.195  1.00  0.62           C  
ATOM   2362  CE1 PHE A 155       8.348  20.856   9.275  1.00  0.62           C  
ATOM   2363  CE2 PHE A 155       6.396  19.978   8.238  1.00  0.62           C  
ATOM   2364  CZ  PHE A 155       7.623  19.776   8.779  1.00  0.62           C  
ATOM   2365  H   PHE A 155       8.197  25.116   8.337  1.00  0.62           H  
ATOM   2366  HA  PHE A 155       6.109  23.969   6.508  1.00  0.62           H  
ATOM   2367 1HB  PHE A 155       6.216  24.184   9.552  1.00  0.62           H  
ATOM   2368 2HB  PHE A 155       4.873  23.537   8.628  1.00  0.62           H  
ATOM   2369  HD1 PHE A 155       8.375  22.972   9.622  1.00  0.62           H  
ATOM   2370  HD2 PHE A 155       4.933  21.412   7.777  1.00  0.62           H  
ATOM   2371  HE1 PHE A 155       9.334  20.715   9.698  1.00  0.62           H  
ATOM   2372  HE2 PHE A 155       5.825  19.138   7.841  1.00  0.62           H  
ATOM   2373  HZ  PHE A 155       8.022  18.770   8.810  1.00  0.62           H  
ATOM   2374  N   ILE A 156       4.778  26.067   6.526  1.00  0.63           N  
ATOM   2375  CA  ILE A 156       4.119  27.363   6.488  1.00  0.63           C  
ATOM   2376  C   ILE A 156       2.611  27.252   6.369  1.00  0.63           C  
ATOM   2377  O   ILE A 156       2.091  26.437   5.609  1.00  0.63           O  
ATOM   2378  CB  ILE A 156       4.656  28.204   5.299  1.00  0.63           C  
ATOM   2379  CG1 ILE A 156       4.086  29.618   5.320  1.00  0.63           C  
ATOM   2380  CG2 ILE A 156       4.262  27.567   3.996  1.00  0.63           C  
ATOM   2381  CD1 ILE A 156       4.831  30.555   4.401  1.00  0.63           C  
ATOM   2382  H   ILE A 156       4.590  25.362   5.810  1.00  0.63           H  
ATOM   2383  HA  ILE A 156       4.346  27.893   7.407  1.00  0.63           H  
ATOM   2384  HB  ILE A 156       5.746  28.272   5.365  1.00  0.63           H  
ATOM   2385 1HG1 ILE A 156       3.045  29.589   4.999  1.00  0.63           H  
ATOM   2386 2HG1 ILE A 156       4.119  30.005   6.338  1.00  0.63           H  
ATOM   2387 1HG2 ILE A 156       4.650  28.160   3.171  1.00  0.63           H  
ATOM   2388 2HG2 ILE A 156       4.669  26.577   3.947  1.00  0.63           H  
ATOM   2389 3HG2 ILE A 156       3.177  27.521   3.927  1.00  0.63           H  
ATOM   2390 1HD1 ILE A 156       4.379  31.539   4.446  1.00  0.63           H  
ATOM   2391 2HD1 ILE A 156       5.877  30.618   4.713  1.00  0.63           H  
ATOM   2392 3HD1 ILE A 156       4.780  30.180   3.375  1.00  0.63           H  
ATOM   2393  N   SER A 157       1.920  28.109   7.103  1.00  0.65           N  
ATOM   2394  CA  SER A 157       0.475  28.216   7.017  1.00  0.65           C  
ATOM   2395  C   SER A 157       0.165  29.652   6.660  1.00  0.65           C  
ATOM   2396  O   SER A 157       0.686  30.580   7.278  1.00  0.65           O  
ATOM   2397  CB  SER A 157      -0.171  27.841   8.324  1.00  0.65           C  
ATOM   2398  OG  SER A 157       0.105  26.523   8.618  1.00  0.65           O  
ATOM   2399  H   SER A 157       2.429  28.710   7.748  1.00  0.65           H  
ATOM   2400  HA  SER A 157       0.103  27.560   6.227  1.00  0.65           H  
ATOM   2401 1HB  SER A 157       0.201  28.485   9.119  1.00  0.65           H  
ATOM   2402 2HB  SER A 157      -1.249  27.981   8.255  1.00  0.65           H  
ATOM   2403  HG  SER A 157      -0.265  25.996   7.856  1.00  0.65           H  
ATOM   2404  N   ARG A 158      -0.679  29.861   5.667  1.00  0.69           N  
ATOM   2405  CA  ARG A 158      -0.926  31.229   5.247  1.00  0.69           C  
ATOM   2406  C   ARG A 158      -2.350  31.535   4.807  1.00  0.69           C  
ATOM   2407  O   ARG A 158      -3.037  30.705   4.213  1.00  0.69           O  
ATOM   2408  CB  ARG A 158       0.095  31.559   4.151  1.00  0.69           C  
ATOM   2409  CG  ARG A 158       0.094  30.653   2.922  1.00  0.69           C  
ATOM   2410  CD  ARG A 158       1.172  31.053   1.923  1.00  0.69           C  
ATOM   2411  NE  ARG A 158       1.273  30.105   0.820  1.00  0.69           N  
ATOM   2412  CZ  ARG A 158       0.468  30.036  -0.248  1.00  0.69           C  
ATOM   2413  NH1 ARG A 158      -0.553  30.845  -0.387  1.00  0.69           N  
ATOM   2414  NH2 ARG A 158       0.737  29.118  -1.148  1.00  0.69           N  
ATOM   2415  H   ARG A 158      -1.116  29.083   5.189  1.00  0.69           H  
ATOM   2416  HA  ARG A 158      -0.714  31.880   6.093  1.00  0.69           H  
ATOM   2417 1HB  ARG A 158      -0.081  32.572   3.789  1.00  0.69           H  
ATOM   2418 2HB  ARG A 158       1.100  31.530   4.571  1.00  0.69           H  
ATOM   2419 1HG  ARG A 158       0.271  29.616   3.221  1.00  0.69           H  
ATOM   2420 2HG  ARG A 158      -0.874  30.726   2.421  1.00  0.69           H  
ATOM   2421 1HD  ARG A 158       0.999  32.034   1.515  1.00  0.69           H  
ATOM   2422 2HD  ARG A 158       2.134  31.056   2.439  1.00  0.69           H  
ATOM   2423  HE  ARG A 158       2.057  29.439   0.816  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 158      -0.737  31.562   0.328  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 158      -1.152  30.770  -1.196  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 158       1.560  28.517  -0.970  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 158       0.163  29.008  -1.965  1.00  0.69           H  
ATOM   2428  N   LYS A 159      -2.752  32.782   5.065  1.00  0.72           N  
ATOM   2429  CA  LYS A 159      -4.053  33.330   4.686  1.00  0.72           C  
ATOM   2430  C   LYS A 159      -3.974  34.216   3.436  1.00  0.72           C  
ATOM   2431  O   LYS A 159      -4.945  34.876   3.067  1.00  0.72           O  
ATOM   2432  CB  LYS A 159      -4.596  34.151   5.847  1.00  0.72           C  
ATOM   2433  CG  LYS A 159      -4.855  33.370   7.117  1.00  0.72           C  
ATOM   2434  CD  LYS A 159      -5.376  34.287   8.211  1.00  0.72           C  
ATOM   2435  CE  LYS A 159      -5.582  33.545   9.515  1.00  0.72           C  
ATOM   2436  NZ  LYS A 159      -5.992  34.466  10.602  1.00  0.72           N  
ATOM   2437  H   LYS A 159      -2.134  33.375   5.625  1.00  0.72           H  
ATOM   2438  HA  LYS A 159      -4.731  32.503   4.474  1.00  0.72           H  
ATOM   2439 1HB  LYS A 159      -3.877  34.940   6.092  1.00  0.72           H  
ATOM   2440 2HB  LYS A 159      -5.521  34.641   5.549  1.00  0.72           H  
ATOM   2441 1HG  LYS A 159      -5.578  32.577   6.927  1.00  0.72           H  
ATOM   2442 2HG  LYS A 159      -3.919  32.921   7.456  1.00  0.72           H  
ATOM   2443 1HD  LYS A 159      -4.670  35.099   8.377  1.00  0.72           H  
ATOM   2444 2HD  LYS A 159      -6.322  34.721   7.897  1.00  0.72           H  
ATOM   2445 1HE  LYS A 159      -6.353  32.788   9.382  1.00  0.72           H  
ATOM   2446 2HE  LYS A 159      -4.650  33.057   9.800  1.00  0.72           H  
ATOM   2447 1HZ  LYS A 159      -6.116  33.951  11.460  1.00  0.72           H  
ATOM   2448 2HZ  LYS A 159      -5.254  35.171  10.727  1.00  0.72           H  
ATOM   2449 3HZ  LYS A 159      -6.856  34.923  10.355  1.00  0.72           H  
ATOM   2450  N   ASP A 160      -2.804  34.224   2.810  1.00  0.76           N  
ATOM   2451  CA  ASP A 160      -2.477  35.045   1.645  1.00  0.76           C  
ATOM   2452  C   ASP A 160      -1.423  34.324   0.815  1.00  0.76           C  
ATOM   2453  O   ASP A 160      -1.013  33.220   1.173  1.00  0.76           O  
ATOM   2454  CB  ASP A 160      -1.966  36.437   2.109  1.00  0.76           C  
ATOM   2455  CG  ASP A 160      -2.138  37.614   1.073  1.00  0.76           C  
ATOM   2456  OD1 ASP A 160      -2.155  37.345  -0.107  1.00  0.76           O  
ATOM   2457  OD2 ASP A 160      -2.249  38.745   1.488  1.00  0.76           O  
ATOM   2458  H   ASP A 160      -2.089  33.623   3.185  1.00  0.76           H  
ATOM   2459  HA  ASP A 160      -3.372  35.175   1.037  1.00  0.76           H  
ATOM   2460 1HB  ASP A 160      -2.484  36.719   3.028  1.00  0.76           H  
ATOM   2461 2HB  ASP A 160      -0.901  36.358   2.356  1.00  0.76           H  
ATOM   2462  N   ASP A 161      -1.015  34.944  -0.288  1.00  0.79           N  
ATOM   2463  CA  ASP A 161       0.019  34.431  -1.187  1.00  0.79           C  
ATOM   2464  C   ASP A 161       1.445  34.770  -0.773  1.00  0.79           C  
ATOM   2465  O   ASP A 161       2.368  34.029  -1.103  1.00  0.79           O  
ATOM   2466  CB  ASP A 161      -0.209  34.917  -2.622  1.00  0.79           C  
ATOM   2467  CG  ASP A 161      -1.405  34.289  -3.320  1.00  0.79           C  
ATOM   2468  OD1 ASP A 161      -1.321  33.106  -3.602  1.00  0.79           O  
ATOM   2469  OD2 ASP A 161      -2.364  34.961  -3.586  1.00  0.79           O  
ATOM   2470  H   ASP A 161      -1.449  35.842  -0.495  1.00  0.79           H  
ATOM   2471  HA  ASP A 161      -0.063  33.351  -1.202  1.00  0.79           H  
ATOM   2472 1HB  ASP A 161      -0.369  35.996  -2.599  1.00  0.79           H  
ATOM   2473 2HB  ASP A 161       0.688  34.737  -3.210  1.00  0.79           H  
ATOM   2474  N   PHE A 162       1.649  35.879  -0.074  1.00  0.80           N  
ATOM   2475  CA  PHE A 162       3.015  36.296   0.242  1.00  0.80           C  
ATOM   2476  C   PHE A 162       3.236  36.508   1.723  1.00  0.80           C  
ATOM   2477  O   PHE A 162       2.306  36.794   2.475  1.00  0.80           O  
ATOM   2478  CB  PHE A 162       3.364  37.577  -0.512  1.00  0.80           C  
ATOM   2479  CG  PHE A 162       3.266  37.402  -1.978  1.00  0.80           C  
ATOM   2480  CD1 PHE A 162       2.085  37.673  -2.636  1.00  0.80           C  
ATOM   2481  CD2 PHE A 162       4.325  36.932  -2.694  1.00  0.80           C  
ATOM   2482  CE1 PHE A 162       1.976  37.469  -3.988  1.00  0.80           C  
ATOM   2483  CE2 PHE A 162       4.233  36.722  -4.040  1.00  0.80           C  
ATOM   2484  CZ  PHE A 162       3.045  36.990  -4.690  1.00  0.80           C  
ATOM   2485  H   PHE A 162       0.861  36.449   0.208  1.00  0.80           H  
ATOM   2486  HA  PHE A 162       3.704  35.516  -0.079  1.00  0.80           H  
ATOM   2487 1HB  PHE A 162       2.690  38.379  -0.211  1.00  0.80           H  
ATOM   2488 2HB  PHE A 162       4.380  37.888  -0.263  1.00  0.80           H  
ATOM   2489  HD1 PHE A 162       1.228  38.044  -2.067  1.00  0.80           H  
ATOM   2490  HD2 PHE A 162       5.236  36.718  -2.172  1.00  0.80           H  
ATOM   2491  HE1 PHE A 162       1.035  37.680  -4.499  1.00  0.80           H  
ATOM   2492  HE2 PHE A 162       5.090  36.341  -4.590  1.00  0.80           H  
ATOM   2493  HZ  PHE A 162       2.950  36.820  -5.754  1.00  0.80           H  
ATOM   2494  N   LEU A 163       4.486  36.389   2.143  1.00  0.80           N  
ATOM   2495  CA  LEU A 163       4.813  36.649   3.528  1.00  0.80           C  
ATOM   2496  C   LEU A 163       4.701  38.169   3.746  1.00  0.80           C  
ATOM   2497  O   LEU A 163       5.196  38.936   2.914  1.00  0.80           O  
ATOM   2498  CB  LEU A 163       6.238  36.154   3.804  1.00  0.80           C  
ATOM   2499  CG  LEU A 163       6.395  34.685   4.107  1.00  0.80           C  
ATOM   2500  CD1 LEU A 163       5.924  33.872   2.910  1.00  0.80           C  
ATOM   2501  CD2 LEU A 163       7.857  34.408   4.396  1.00  0.80           C  
ATOM   2502  H   LEU A 163       5.212  36.125   1.493  1.00  0.80           H  
ATOM   2503  HA  LEU A 163       4.137  36.086   4.148  1.00  0.80           H  
ATOM   2504 1HB  LEU A 163       6.821  36.324   2.928  1.00  0.80           H  
ATOM   2505 2HB  LEU A 163       6.659  36.720   4.630  1.00  0.80           H  
ATOM   2506  HG  LEU A 163       5.794  34.418   4.965  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 163       6.048  32.813   3.120  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 163       4.875  34.082   2.716  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 163       6.518  34.133   2.033  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 163       7.999  33.349   4.612  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 163       8.450  34.676   3.527  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 163       8.174  35.001   5.253  1.00  0.80           H  
ATOM   2513  N   PRO A 164       4.041  38.642   4.813  1.00  0.78           N  
ATOM   2514  CA  PRO A 164       3.891  40.044   5.140  1.00  0.78           C  
ATOM   2515  C   PRO A 164       5.233  40.700   5.184  1.00  0.78           C  
ATOM   2516  O   PRO A 164       6.159  40.143   5.736  1.00  0.78           O  
ATOM   2517  CB  PRO A 164       3.257  39.983   6.518  1.00  0.78           C  
ATOM   2518  CG  PRO A 164       2.490  38.691   6.515  1.00  0.78           C  
ATOM   2519  CD  PRO A 164       3.324  37.740   5.711  1.00  0.78           C  
ATOM   2520  HA  PRO A 164       3.230  40.527   4.404  1.00  0.78           H  
ATOM   2521 1HB  PRO A 164       4.029  40.031   7.303  1.00  0.78           H  
ATOM   2522 2HB  PRO A 164       2.606  40.855   6.668  1.00  0.78           H  
ATOM   2523 1HG  PRO A 164       2.315  38.349   7.548  1.00  0.78           H  
ATOM   2524 2HG  PRO A 164       1.501  38.859   6.068  1.00  0.78           H  
ATOM   2525 1HD  PRO A 164       4.001  37.149   6.324  1.00  0.78           H  
ATOM   2526 2HD  PRO A 164       2.613  37.141   5.147  1.00  0.78           H  
ATOM   2527  N   GLY A 165       5.346  41.890   4.644  1.00  0.76           N  
ATOM   2528  CA  GLY A 165       6.623  42.587   4.601  1.00  0.76           C  
ATOM   2529  C   GLY A 165       7.238  42.518   3.203  1.00  0.76           C  
ATOM   2530  O   GLY A 165       8.042  43.376   2.843  1.00  0.76           O  
ATOM   2531  H   GLY A 165       4.537  42.321   4.218  1.00  0.76           H  
ATOM   2532 1HA  GLY A 165       6.481  43.629   4.888  1.00  0.76           H  
ATOM   2533 2HA  GLY A 165       7.304  42.146   5.325  1.00  0.76           H  
ATOM   2534  N   PHE A 166       6.825  41.544   2.388  1.00  0.75           N  
ATOM   2535  CA  PHE A 166       7.316  41.521   1.012  1.00  0.75           C  
ATOM   2536  C   PHE A 166       6.439  42.423   0.153  1.00  0.75           C  
ATOM   2537  O   PHE A 166       5.217  42.265   0.103  1.00  0.75           O  
ATOM   2538  CB  PHE A 166       7.362  40.112   0.413  1.00  0.75           C  
ATOM   2539  CG  PHE A 166       8.473  39.229   0.850  1.00  0.75           C  
ATOM   2540  CD1 PHE A 166       8.375  38.376   1.889  1.00  0.75           C  
ATOM   2541  CD2 PHE A 166       9.635  39.263   0.152  1.00  0.75           C  
ATOM   2542  CE1 PHE A 166       9.440  37.553   2.244  1.00  0.75           C  
ATOM   2543  CE2 PHE A 166      10.690  38.485   0.484  1.00  0.75           C  
ATOM   2544  CZ  PHE A 166      10.608  37.617   1.540  1.00  0.75           C  
ATOM   2545  H   PHE A 166       6.184  40.814   2.709  1.00  0.75           H  
ATOM   2546  HA  PHE A 166       8.330  41.922   0.992  1.00  0.75           H  
ATOM   2547 1HB  PHE A 166       6.419  39.602   0.612  1.00  0.75           H  
ATOM   2548 2HB  PHE A 166       7.454  40.214  -0.637  1.00  0.75           H  
ATOM   2549  HD1 PHE A 166       7.455  38.356   2.437  1.00  0.75           H  
ATOM   2550  HD2 PHE A 166       9.710  39.932  -0.694  1.00  0.75           H  
ATOM   2551  HE1 PHE A 166       9.346  36.877   3.090  1.00  0.75           H  
ATOM   2552  HE2 PHE A 166      11.579  38.558  -0.113  1.00  0.75           H  
ATOM   2553  HZ  PHE A 166      11.454  36.989   1.807  1.00  0.75           H  
ATOM   2554  N   ALA A 167       7.052  43.413  -0.479  1.00  0.76           N  
ATOM   2555  CA  ALA A 167       6.322  44.353  -1.304  1.00  0.76           C  
ATOM   2556  C   ALA A 167       5.993  43.667  -2.619  1.00  0.76           C  
ATOM   2557  O   ALA A 167       6.800  42.877  -3.089  1.00  0.76           O  
ATOM   2558  CB  ALA A 167       7.154  45.605  -1.531  1.00  0.76           C  
ATOM   2559  H   ALA A 167       8.064  43.487  -0.416  1.00  0.76           H  
ATOM   2560  HA  ALA A 167       5.404  44.614  -0.785  1.00  0.76           H  
ATOM   2561 1HB  ALA A 167       6.606  46.311  -2.151  1.00  0.76           H  
ATOM   2562 2HB  ALA A 167       7.382  46.066  -0.571  1.00  0.76           H  
ATOM   2563 3HB  ALA A 167       8.086  45.333  -2.032  1.00  0.76           H  
ATOM   2564  N   PRO A 168       4.855  43.926  -3.257  1.00  0.79           N  
ATOM   2565  CA  PRO A 168       4.532  43.385  -4.559  1.00  0.79           C  
ATOM   2566  C   PRO A 168       5.388  44.041  -5.627  1.00  0.79           C  
ATOM   2567  O   PRO A 168       5.733  45.220  -5.514  1.00  0.79           O  
ATOM   2568  CB  PRO A 168       3.052  43.737  -4.706  1.00  0.79           C  
ATOM   2569  CG  PRO A 168       2.865  44.977  -3.842  1.00  0.79           C  
ATOM   2570  CD  PRO A 168       3.823  44.789  -2.669  1.00  0.79           C  
ATOM   2571  HA  PRO A 168       4.684  42.294  -4.553  1.00  0.79           H  
ATOM   2572 1HB  PRO A 168       2.820  43.913  -5.768  1.00  0.79           H  
ATOM   2573 2HB  PRO A 168       2.433  42.888  -4.381  1.00  0.79           H  
ATOM   2574 1HG  PRO A 168       3.091  45.879  -4.428  1.00  0.79           H  
ATOM   2575 2HG  PRO A 168       1.815  45.062  -3.520  1.00  0.79           H  
ATOM   2576 1HD  PRO A 168       4.234  45.763  -2.379  1.00  0.79           H  
ATOM   2577 2HD  PRO A 168       3.322  44.273  -1.830  1.00  0.79           H  
ATOM   2578  N   VAL A 169       5.642  43.316  -6.702  1.00  0.84           N  
ATOM   2579  CA  VAL A 169       6.344  43.863  -7.855  1.00  0.84           C  
ATOM   2580  C   VAL A 169       5.431  44.044  -9.076  1.00  0.84           C  
ATOM   2581  O   VAL A 169       4.813  43.077  -9.524  1.00  0.84           O  
ATOM   2582  CB  VAL A 169       7.516  42.954  -8.230  1.00  0.84           C  
ATOM   2583  CG1 VAL A 169       8.224  43.449  -9.463  1.00  0.84           C  
ATOM   2584  CG2 VAL A 169       8.477  42.943  -7.115  1.00  0.84           C  
ATOM   2585  H   VAL A 169       5.370  42.334  -6.699  1.00  0.84           H  
ATOM   2586  HA  VAL A 169       6.794  44.793  -7.543  1.00  0.84           H  
ATOM   2587  HB  VAL A 169       7.145  41.953  -8.424  1.00  0.84           H  
ATOM   2588 1HG1 VAL A 169       9.052  42.786  -9.700  1.00  0.84           H  
ATOM   2589 2HG1 VAL A 169       7.532  43.464 -10.297  1.00  0.84           H  
ATOM   2590 3HG1 VAL A 169       8.600  44.445  -9.279  1.00  0.84           H  
ATOM   2591 1HG2 VAL A 169       9.293  42.303  -7.375  1.00  0.84           H  
ATOM   2592 2HG2 VAL A 169       8.849  43.950  -6.939  1.00  0.84           H  
ATOM   2593 3HG2 VAL A 169       8.008  42.590  -6.233  1.00  0.84           H  
ATOM   2594  N   PRO A 170       5.278  45.279  -9.599  1.00  0.92           N  
ATOM   2595  CA  PRO A 170       4.518  45.606 -10.790  1.00  0.92           C  
ATOM   2596  C   PRO A 170       5.097  44.843 -11.959  1.00  0.92           C  
ATOM   2597  O   PRO A 170       6.309  44.665 -12.045  1.00  0.92           O  
ATOM   2598  CB  PRO A 170       4.750  47.117 -10.946  1.00  0.92           C  
ATOM   2599  CG  PRO A 170       5.059  47.599  -9.552  1.00  0.92           C  
ATOM   2600  CD  PRO A 170       5.811  46.462  -8.895  1.00  0.92           C  
ATOM   2601  HA  PRO A 170       3.458  45.364 -10.636  1.00  0.92           H  
ATOM   2602 1HB  PRO A 170       5.571  47.302 -11.654  1.00  0.92           H  
ATOM   2603 2HB  PRO A 170       3.852  47.591 -11.369  1.00  0.92           H  
ATOM   2604 1HG  PRO A 170       5.654  48.527  -9.594  1.00  0.92           H  
ATOM   2605 2HG  PRO A 170       4.128  47.845  -9.023  1.00  0.92           H  
ATOM   2606 1HD  PRO A 170       6.882  46.550  -9.051  1.00  0.92           H  
ATOM   2607 2HD  PRO A 170       5.525  46.466  -7.829  1.00  0.92           H  
ATOM   2608  N   ALA A 171       4.264  44.472 -12.922  1.00  1.02           N  
ATOM   2609  CA  ALA A 171       4.757  43.749 -14.096  1.00  1.02           C  
ATOM   2610  C   ALA A 171       5.847  44.542 -14.818  1.00  1.02           C  
ATOM   2611  O   ALA A 171       6.788  43.968 -15.365  1.00  1.02           O  
ATOM   2612  CB  ALA A 171       3.614  43.452 -15.042  1.00  1.02           C  
ATOM   2613  H   ALA A 171       3.274  44.654 -12.828  1.00  1.02           H  
ATOM   2614  HA  ALA A 171       5.193  42.809 -13.755  1.00  1.02           H  
ATOM   2615 1HB  ALA A 171       3.980  42.896 -15.893  1.00  1.02           H  
ATOM   2616 2HB  ALA A 171       2.857  42.864 -14.525  1.00  1.02           H  
ATOM   2617 3HB  ALA A 171       3.177  44.389 -15.386  1.00  1.02           H  
ATOM   2618  N   GLU A 172       5.751  45.865 -14.762  1.00  1.14           N  
ATOM   2619  CA  GLU A 172       6.695  46.771 -15.407  1.00  1.14           C  
ATOM   2620  C   GLU A 172       8.123  46.613 -14.872  1.00  1.14           C  
ATOM   2621  O   GLU A 172       9.085  46.962 -15.556  1.00  1.14           O  
ATOM   2622  CB  GLU A 172       6.244  48.221 -15.212  1.00  1.14           C  
ATOM   2623  CG  GLU A 172       4.968  48.592 -15.962  1.00  1.14           C  
ATOM   2624  CD  GLU A 172       4.526  50.024 -15.724  1.00  1.14           C  
ATOM   2625  OE1 GLU A 172       5.113  50.681 -14.894  1.00  1.14           O  
ATOM   2626  OE2 GLU A 172       3.602  50.454 -16.373  1.00  1.14           O  
ATOM   2627  H   GLU A 172       4.968  46.261 -14.266  1.00  1.14           H  
ATOM   2628  HA  GLU A 172       6.708  46.546 -16.473  1.00  1.14           H  
ATOM   2629 1HB  GLU A 172       6.076  48.406 -14.149  1.00  1.14           H  
ATOM   2630 2HB  GLU A 172       7.035  48.895 -15.539  1.00  1.14           H  
ATOM   2631 1HG  GLU A 172       5.136  48.449 -17.028  1.00  1.14           H  
ATOM   2632 2HG  GLU A 172       4.174  47.914 -15.652  1.00  1.14           H  
ATOM   2633  N   ARG A 173       8.265  46.132 -13.634  1.00  1.23           N  
ATOM   2634  CA  ARG A 173       9.573  45.966 -13.013  1.00  1.23           C  
ATOM   2635  C   ARG A 173      10.070  44.528 -13.071  1.00  1.23           C  
ATOM   2636  O   ARG A 173      11.087  44.196 -12.454  1.00  1.23           O  
ATOM   2637  CB  ARG A 173       9.560  46.415 -11.566  1.00  1.23           C  
ATOM   2638  CG  ARG A 173       9.290  47.885 -11.334  1.00  1.23           C  
ATOM   2639  CD  ARG A 173       9.488  48.244  -9.901  1.00  1.23           C  
ATOM   2640  NE  ARG A 173       9.204  49.642  -9.637  1.00  1.23           N  
ATOM   2641  CZ  ARG A 173       9.406  50.254  -8.451  1.00  1.23           C  
ATOM   2642  NH1 ARG A 173       9.901  49.580  -7.433  1.00  1.23           N  
ATOM   2643  NH2 ARG A 173       9.109  51.534  -8.312  1.00  1.23           N  
ATOM   2644  H   ARG A 173       7.448  45.824 -13.111  1.00  1.23           H  
ATOM   2645  HA  ARG A 173      10.286  46.592 -13.552  1.00  1.23           H  
ATOM   2646 1HB  ARG A 173       8.764  45.881 -11.060  1.00  1.23           H  
ATOM   2647 2HB  ARG A 173      10.498  46.154 -11.081  1.00  1.23           H  
ATOM   2648 1HG  ARG A 173       9.966  48.482 -11.945  1.00  1.23           H  
ATOM   2649 2HG  ARG A 173       8.255  48.108 -11.606  1.00  1.23           H  
ATOM   2650 1HD  ARG A 173       8.846  47.645  -9.276  1.00  1.23           H  
ATOM   2651 2HD  ARG A 173      10.526  48.055  -9.628  1.00  1.23           H  
ATOM   2652  HE  ARG A 173       8.825  50.197 -10.393  1.00  1.23           H  
ATOM   2653 1HH1 ARG A 173      10.136  48.602  -7.534  1.00  1.23           H  
ATOM   2654 2HH1 ARG A 173      10.053  50.042  -6.547  1.00  1.23           H  
ATOM   2655 1HH2 ARG A 173       8.732  52.053  -9.092  1.00  1.23           H  
ATOM   2656 2HH2 ARG A 173       9.260  51.992  -7.426  1.00  1.23           H  
ATOM   2657  N   SER A 174       9.360  43.667 -13.802  1.00  1.28           N  
ATOM   2658  CA  SER A 174       9.755  42.278 -13.931  1.00  1.28           C  
ATOM   2659  C   SER A 174      10.222  42.000 -15.354  1.00  1.28           C  
ATOM   2660  O   SER A 174      11.430  42.061 -15.598  1.00  1.28           O  
ATOM   2661  CB  SER A 174       8.587  41.372 -13.570  1.00  1.28           C  
ATOM   2662  OG  SER A 174       8.937  40.018 -13.743  1.00  1.28           O  
ATOM   2663  H   SER A 174       8.520  43.980 -14.293  1.00  1.28           H  
ATOM   2664  HA  SER A 174      10.579  42.074 -13.247  1.00  1.28           H  
ATOM   2665 1HB  SER A 174       8.301  41.547 -12.530  1.00  1.28           H  
ATOM   2666 2HB  SER A 174       7.718  41.615 -14.187  1.00  1.28           H  
ATOM   2667  HG  SER A 174       9.038  39.891 -14.717  1.00  1.28           H  
ATOM   2668  N   PRO A 175       9.224  41.801 -16.252  1.00  1.27           N  
ATOM   2669  CA  PRO A 175       8.214  41.566 -17.326  1.00  1.27           C  
ATOM   2670  C   PRO A 175       7.594  40.197 -17.024  1.00  1.27           C  
ATOM   2671  O   PRO A 175       8.278  39.317 -16.491  1.00  1.27           O  
ATOM   2672  CB  PRO A 175       8.848  41.605 -18.709  1.00  1.27           C  
ATOM   2673  CG  PRO A 175      10.057  41.197 -18.555  1.00  1.27           C  
ATOM   2674  CD  PRO A 175      10.462  41.629 -17.291  1.00  1.27           C  
ATOM   2675  HA  PRO A 175       7.472  42.373 -17.241  1.00  1.27           H  
ATOM   2676 1HB  PRO A 175       8.301  40.954 -19.402  1.00  1.27           H  
ATOM   2677 2HB  PRO A 175       8.797  42.625 -19.114  1.00  1.27           H  
ATOM   2678 1HG  PRO A 175      10.124  40.142 -18.660  1.00  1.27           H  
ATOM   2679 2HG  PRO A 175      10.695  41.621 -19.343  1.00  1.27           H  
ATOM   2680 1HD  PRO A 175      11.134  40.768 -17.013  1.00  1.27           H  
ATOM   2681 2HD  PRO A 175      10.985  42.601 -17.475  1.00  1.27           H  
ATOM   2682  N   PRO A 176       6.314  39.969 -17.344  1.00  1.20           N  
ATOM   2683  CA  PRO A 176       5.556  38.761 -17.042  1.00  1.20           C  
ATOM   2684  C   PRO A 176       5.913  37.586 -17.945  1.00  1.20           C  
ATOM   2685  O   PRO A 176       5.092  37.078 -18.708  1.00  1.20           O  
ATOM   2686  CB  PRO A 176       4.114  39.226 -17.277  1.00  1.20           C  
ATOM   2687  CG  PRO A 176       4.232  40.265 -18.372  1.00  1.20           C  
ATOM   2688  CD  PRO A 176       5.538  40.996 -18.074  1.00  1.20           C  
ATOM   2689  HA  PRO A 176       5.720  38.495 -15.994  1.00  1.20           H  
ATOM   2690 1HB  PRO A 176       3.489  38.371 -17.565  1.00  1.20           H  
ATOM   2691 2HB  PRO A 176       3.692  39.639 -16.350  1.00  1.20           H  
ATOM   2692 1HG  PRO A 176       4.240  39.775 -19.357  1.00  1.20           H  
ATOM   2693 2HG  PRO A 176       3.359  40.935 -18.357  1.00  1.20           H  
ATOM   2694 1HD  PRO A 176       6.025  41.277 -19.011  1.00  1.20           H  
ATOM   2695 2HD  PRO A 176       5.340  41.864 -17.436  1.00  1.20           H  
ATOM   2696  N   LEU A 177       7.141  37.115 -17.797  1.00  1.10           N  
ATOM   2697  CA  LEU A 177       7.690  36.059 -18.645  1.00  1.10           C  
ATOM   2698  C   LEU A 177       7.239  34.672 -18.251  1.00  1.10           C  
ATOM   2699  O   LEU A 177       8.051  33.840 -17.895  1.00  1.10           O  
ATOM   2700  CB  LEU A 177       9.212  36.072 -18.513  1.00  1.10           C  
ATOM   2701  CG  LEU A 177       9.866  37.346 -18.878  1.00  1.10           C  
ATOM   2702  CD1 LEU A 177      11.348  37.234 -18.633  1.00  1.10           C  
ATOM   2703  CD2 LEU A 177       9.556  37.682 -20.321  1.00  1.10           C  
ATOM   2704  H   LEU A 177       7.742  37.573 -17.117  1.00  1.10           H  
ATOM   2705  HA  LEU A 177       7.395  36.247 -19.674  1.00  1.10           H  
ATOM   2706 1HB  LEU A 177       9.471  35.854 -17.473  1.00  1.10           H  
ATOM   2707 2HB  LEU A 177       9.630  35.299 -19.124  1.00  1.10           H  
ATOM   2708  HG  LEU A 177       9.488  38.115 -18.241  1.00  1.10           H  
ATOM   2709 1HD1 LEU A 177      11.824  38.180 -18.874  1.00  1.10           H  
ATOM   2710 2HD1 LEU A 177      11.528  36.996 -17.579  1.00  1.10           H  
ATOM   2711 3HD1 LEU A 177      11.755  36.446 -19.264  1.00  1.10           H  
ATOM   2712 1HD2 LEU A 177      10.026  38.628 -20.588  1.00  1.10           H  
ATOM   2713 2HD2 LEU A 177       9.939  36.893 -20.969  1.00  1.10           H  
ATOM   2714 3HD2 LEU A 177       8.475  37.766 -20.448  1.00  1.10           H  
ATOM   2715  N   ASP A 178       5.955  34.399 -18.346  1.00  0.99           N  
ATOM   2716  CA  ASP A 178       5.446  33.083 -17.958  1.00  0.99           C  
ATOM   2717  C   ASP A 178       5.702  32.064 -19.058  1.00  0.99           C  
ATOM   2718  O   ASP A 178       5.109  32.131 -20.140  1.00  0.99           O  
ATOM   2719  CB  ASP A 178       3.957  33.172 -17.596  1.00  0.99           C  
ATOM   2720  CG  ASP A 178       3.274  31.846 -17.104  1.00  0.99           C  
ATOM   2721  OD1 ASP A 178       3.658  30.749 -17.496  1.00  0.99           O  
ATOM   2722  OD2 ASP A 178       2.365  31.972 -16.300  1.00  0.99           O  
ATOM   2723  H   ASP A 178       5.340  35.148 -18.659  1.00  0.99           H  
ATOM   2724  HA  ASP A 178       5.985  32.753 -17.067  1.00  0.99           H  
ATOM   2725 1HB  ASP A 178       3.835  33.919 -16.812  1.00  0.99           H  
ATOM   2726 2HB  ASP A 178       3.405  33.534 -18.464  1.00  0.99           H  
ATOM   2727  N   TYR A 179       6.606  31.117 -18.794  1.00  0.89           N  
ATOM   2728  CA  TYR A 179       6.963  30.150 -19.834  1.00  0.89           C  
ATOM   2729  C   TYR A 179       6.281  28.800 -19.665  1.00  0.89           C  
ATOM   2730  O   TYR A 179       6.751  27.816 -20.231  1.00  0.89           O  
ATOM   2731  CB  TYR A 179       8.463  29.853 -19.908  1.00  0.89           C  
ATOM   2732  CG  TYR A 179       9.393  30.984 -20.251  1.00  0.89           C  
ATOM   2733  CD1 TYR A 179       8.966  32.231 -20.670  1.00  0.89           C  
ATOM   2734  CD2 TYR A 179      10.723  30.736 -20.095  1.00  0.89           C  
ATOM   2735  CE1 TYR A 179       9.913  33.219 -20.898  1.00  0.89           C  
ATOM   2736  CE2 TYR A 179      11.647  31.689 -20.311  1.00  0.89           C  
ATOM   2737  CZ  TYR A 179      11.263  32.929 -20.696  1.00  0.89           C  
ATOM   2738  OH  TYR A 179      12.216  33.882 -20.834  1.00  0.89           O  
ATOM   2739  H   TYR A 179       7.062  31.118 -17.875  1.00  0.89           H  
ATOM   2740  HA  TYR A 179       6.651  30.556 -20.789  1.00  0.89           H  
ATOM   2741 1HB  TYR A 179       8.786  29.428 -18.953  1.00  0.89           H  
ATOM   2742 2HB  TYR A 179       8.621  29.076 -20.651  1.00  0.89           H  
ATOM   2743  HD1 TYR A 179       7.911  32.447 -20.794  1.00  0.89           H  
ATOM   2744  HD2 TYR A 179      11.021  29.765 -19.756  1.00  0.89           H  
ATOM   2745  HE1 TYR A 179       9.598  34.215 -21.205  1.00  0.89           H  
ATOM   2746  HE2 TYR A 179      12.698  31.470 -20.148  1.00  0.89           H  
ATOM   2747  HH  TYR A 179      12.969  33.636 -20.233  1.00  0.89           H  
ATOM   2748  N   GLY A 180       5.174  28.741 -18.931  1.00  0.82           N  
ATOM   2749  CA  GLY A 180       4.444  27.480 -18.791  1.00  0.82           C  
ATOM   2750  C   GLY A 180       4.759  26.641 -17.548  1.00  0.82           C  
ATOM   2751  O   GLY A 180       4.090  25.634 -17.311  1.00  0.82           O  
ATOM   2752  H   GLY A 180       4.796  29.582 -18.465  1.00  0.82           H  
ATOM   2753 1HA  GLY A 180       3.379  27.711 -18.789  1.00  0.82           H  
ATOM   2754 2HA  GLY A 180       4.618  26.872 -19.679  1.00  0.82           H  
ATOM   2755  N   LEU A 181       5.764  27.020 -16.761  1.00  0.78           N  
ATOM   2756  CA  LEU A 181       6.055  26.246 -15.555  1.00  0.78           C  
ATOM   2757  C   LEU A 181       4.839  26.352 -14.632  1.00  0.78           C  
ATOM   2758  O   LEU A 181       4.274  27.436 -14.457  1.00  0.78           O  
ATOM   2759  CB  LEU A 181       7.329  26.758 -14.863  1.00  0.78           C  
ATOM   2760  CG  LEU A 181       8.654  26.539 -15.609  1.00  0.78           C  
ATOM   2761  CD1 LEU A 181       9.760  27.240 -14.859  1.00  0.78           C  
ATOM   2762  CD2 LEU A 181       8.934  25.048 -15.704  1.00  0.78           C  
ATOM   2763  H   LEU A 181       6.305  27.841 -16.989  1.00  0.78           H  
ATOM   2764  HA  LEU A 181       6.195  25.199 -15.824  1.00  0.78           H  
ATOM   2765 1HB  LEU A 181       7.226  27.826 -14.707  1.00  0.78           H  
ATOM   2766 2HB  LEU A 181       7.410  26.276 -13.887  1.00  0.78           H  
ATOM   2767  HG  LEU A 181       8.594  26.971 -16.613  1.00  0.78           H  
ATOM   2768 1HD1 LEU A 181      10.705  27.090 -15.382  1.00  0.78           H  
ATOM   2769 2HD1 LEU A 181       9.540  28.308 -14.801  1.00  0.78           H  
ATOM   2770 3HD1 LEU A 181       9.826  26.837 -13.871  1.00  0.78           H  
ATOM   2771 1HD2 LEU A 181       9.872  24.891 -16.227  1.00  0.78           H  
ATOM   2772 2HD2 LEU A 181       8.995  24.622 -14.713  1.00  0.78           H  
ATOM   2773 3HD2 LEU A 181       8.136  24.578 -16.243  1.00  0.78           H  
ATOM   2774  N   VAL A 182       4.452  25.235 -14.026  1.00  0.76           N  
ATOM   2775  CA  VAL A 182       3.286  25.192 -13.154  1.00  0.76           C  
ATOM   2776  C   VAL A 182       3.586  25.004 -11.676  1.00  0.76           C  
ATOM   2777  O   VAL A 182       2.996  25.663 -10.824  1.00  0.76           O  
ATOM   2778  CB  VAL A 182       2.359  24.060 -13.594  1.00  0.76           C  
ATOM   2779  CG1 VAL A 182       1.180  23.951 -12.640  1.00  0.76           C  
ATOM   2780  CG2 VAL A 182       1.894  24.315 -14.983  1.00  0.76           C  
ATOM   2781  H   VAL A 182       4.962  24.376 -14.200  1.00  0.76           H  
ATOM   2782  HA  VAL A 182       2.754  26.130 -13.276  1.00  0.76           H  
ATOM   2783  HB  VAL A 182       2.904  23.110 -13.556  1.00  0.76           H  
ATOM   2784 1HG1 VAL A 182       0.534  23.131 -12.956  1.00  0.76           H  
ATOM   2785 2HG1 VAL A 182       1.539  23.757 -11.634  1.00  0.76           H  
ATOM   2786 3HG1 VAL A 182       0.615  24.882 -12.648  1.00  0.76           H  
ATOM   2787 1HG2 VAL A 182       1.256  23.517 -15.263  1.00  0.76           H  
ATOM   2788 2HG2 VAL A 182       1.350  25.256 -15.024  1.00  0.76           H  
ATOM   2789 3HG2 VAL A 182       2.746  24.359 -15.650  1.00  0.76           H  
ATOM   2790  N   ARG A 183       4.442  24.054 -11.342  1.00  0.75           N  
ATOM   2791  CA  ARG A 183       4.686  23.799  -9.920  1.00  0.75           C  
ATOM   2792  C   ARG A 183       6.008  23.126  -9.650  1.00  0.75           C  
ATOM   2793  O   ARG A 183       6.658  22.615 -10.548  1.00  0.75           O  
ATOM   2794  CB  ARG A 183       3.558  22.987  -9.302  1.00  0.75           C  
ATOM   2795  CG  ARG A 183       3.339  21.618  -9.858  1.00  0.75           C  
ATOM   2796  CD  ARG A 183       2.197  20.949  -9.178  1.00  0.75           C  
ATOM   2797  NE  ARG A 183       1.940  19.642  -9.737  1.00  0.75           N  
ATOM   2798  CZ  ARG A 183       1.148  18.704  -9.206  1.00  0.75           C  
ATOM   2799  NH1 ARG A 183       0.524  18.920  -8.064  1.00  0.75           N  
ATOM   2800  NH2 ARG A 183       1.010  17.560  -9.842  1.00  0.75           N  
ATOM   2801  H   ARG A 183       4.915  23.527 -12.078  1.00  0.75           H  
ATOM   2802  HA  ARG A 183       4.682  24.752  -9.402  1.00  0.75           H  
ATOM   2803 1HB  ARG A 183       3.753  22.864  -8.237  1.00  0.75           H  
ATOM   2804 2HB  ARG A 183       2.621  23.533  -9.390  1.00  0.75           H  
ATOM   2805 1HG  ARG A 183       3.115  21.681 -10.925  1.00  0.75           H  
ATOM   2806 2HG  ARG A 183       4.238  21.010  -9.711  1.00  0.75           H  
ATOM   2807 1HD  ARG A 183       2.424  20.830  -8.116  1.00  0.75           H  
ATOM   2808 2HD  ARG A 183       1.298  21.555  -9.294  1.00  0.75           H  
ATOM   2809  HE  ARG A 183       2.362  19.427 -10.646  1.00  0.75           H  
ATOM   2810 1HH1 ARG A 183       0.646  19.804  -7.580  1.00  0.75           H  
ATOM   2811 2HH1 ARG A 183      -0.066  18.204  -7.673  1.00  0.75           H  
ATOM   2812 1HH2 ARG A 183       1.535  17.410 -10.741  1.00  0.75           H  
ATOM   2813 2HH2 ARG A 183       0.418  16.835  -9.457  1.00  0.75           H  
ATOM   2814  N   ILE A 184       6.429  23.114  -8.406  1.00  0.74           N  
ATOM   2815  CA  ILE A 184       7.652  22.400  -8.095  1.00  0.74           C  
ATOM   2816  C   ILE A 184       7.284  20.933  -7.953  1.00  0.74           C  
ATOM   2817  O   ILE A 184       6.325  20.615  -7.255  1.00  0.74           O  
ATOM   2818  CB  ILE A 184       8.293  22.983  -6.836  1.00  0.74           C  
ATOM   2819  CG1 ILE A 184       8.644  24.469  -7.136  1.00  0.74           C  
ATOM   2820  CG2 ILE A 184       9.532  22.166  -6.447  1.00  0.74           C  
ATOM   2821  CD1 ILE A 184       9.010  25.307  -5.985  1.00  0.74           C  
ATOM   2822  H   ILE A 184       5.898  23.562  -7.671  1.00  0.74           H  
ATOM   2823  HA  ILE A 184       8.353  22.502  -8.916  1.00  0.74           H  
ATOM   2824  HB  ILE A 184       7.577  22.966  -6.024  1.00  0.74           H  
ATOM   2825 1HG1 ILE A 184       9.479  24.478  -7.776  1.00  0.74           H  
ATOM   2826 2HG1 ILE A 184       7.802  24.927  -7.645  1.00  0.74           H  
ATOM   2827 1HG2 ILE A 184       9.966  22.589  -5.560  1.00  0.74           H  
ATOM   2828 2HG2 ILE A 184       9.243  21.134  -6.246  1.00  0.74           H  
ATOM   2829 3HG2 ILE A 184      10.259  22.183  -7.263  1.00  0.74           H  
ATOM   2830 1HD1 ILE A 184       9.261  26.303  -6.335  1.00  0.74           H  
ATOM   2831 2HD1 ILE A 184       8.183  25.370  -5.284  1.00  0.74           H  
ATOM   2832 3HD1 ILE A 184       9.858  24.876  -5.508  1.00  0.74           H  
ATOM   2833  N   ASP A 185       7.979  20.056  -8.679  1.00  0.74           N  
ATOM   2834  CA  ASP A 185       7.678  18.626  -8.656  1.00  0.74           C  
ATOM   2835  C   ASP A 185       8.424  17.978  -7.501  1.00  0.74           C  
ATOM   2836  O   ASP A 185       7.845  17.243  -6.695  1.00  0.74           O  
ATOM   2837  CB  ASP A 185       8.075  17.954  -9.977  1.00  0.74           C  
ATOM   2838  CG  ASP A 185       7.457  16.577 -10.169  1.00  0.74           C  
ATOM   2839  OD1 ASP A 185       6.372  16.374  -9.674  1.00  0.74           O  
ATOM   2840  OD2 ASP A 185       8.045  15.741 -10.831  1.00  0.74           O  
ATOM   2841  H   ASP A 185       8.763  20.382  -9.230  1.00  0.74           H  
ATOM   2842  HA  ASP A 185       6.608  18.493  -8.499  1.00  0.74           H  
ATOM   2843 1HB  ASP A 185       7.798  18.591 -10.811  1.00  0.74           H  
ATOM   2844 2HB  ASP A 185       9.161  17.844 -10.008  1.00  0.74           H  
ATOM   2845  N   HIS A 186       9.727  18.237  -7.433  1.00  0.73           N  
ATOM   2846  CA  HIS A 186      10.492  17.667  -6.338  1.00  0.73           C  
ATOM   2847  C   HIS A 186      11.819  18.364  -6.083  1.00  0.73           C  
ATOM   2848  O   HIS A 186      12.378  19.037  -6.959  1.00  0.73           O  
ATOM   2849  CB  HIS A 186      10.764  16.164  -6.528  1.00  0.73           C  
ATOM   2850  CG  HIS A 186      11.703  15.752  -7.612  1.00  0.73           C  
ATOM   2851  ND1 HIS A 186      11.308  15.389  -8.886  1.00  0.73           N  
ATOM   2852  CD2 HIS A 186      13.027  15.639  -7.579  1.00  0.73           C  
ATOM   2853  CE1 HIS A 186      12.393  15.042  -9.588  1.00  0.73           C  
ATOM   2854  NE2 HIS A 186      13.447  15.184  -8.807  1.00  0.73           N  
ATOM   2855  H   HIS A 186      10.149  18.858  -8.122  1.00  0.73           H  
ATOM   2856  HA  HIS A 186       9.910  17.769  -5.423  1.00  0.73           H  
ATOM   2857 1HB  HIS A 186      11.153  15.769  -5.607  1.00  0.73           H  
ATOM   2858 2HB  HIS A 186       9.832  15.663  -6.715  1.00  0.73           H  
ATOM   2859  HD2 HIS A 186      13.635  15.855  -6.711  1.00  0.73           H  
ATOM   2860  HE1 HIS A 186      12.409  14.697 -10.625  1.00  0.73           H  
ATOM   2861  HE2 HIS A 186      14.445  14.982  -9.043  1.00  0.73           H  
ATOM   2862  N   VAL A 187      12.348  18.151  -4.882  1.00  0.72           N  
ATOM   2863  CA  VAL A 187      13.686  18.648  -4.567  1.00  0.72           C  
ATOM   2864  C   VAL A 187      14.567  17.494  -4.130  1.00  0.72           C  
ATOM   2865  O   VAL A 187      14.207  16.762  -3.212  1.00  0.72           O  
ATOM   2866  CB  VAL A 187      13.646  19.713  -3.471  1.00  0.72           C  
ATOM   2867  CG1 VAL A 187      15.063  20.184  -3.190  1.00  0.72           C  
ATOM   2868  CG2 VAL A 187      12.770  20.861  -3.909  1.00  0.72           C  
ATOM   2869  H   VAL A 187      11.804  17.605  -4.206  1.00  0.72           H  
ATOM   2870  HA  VAL A 187      14.121  19.093  -5.462  1.00  0.72           H  
ATOM   2871  HB  VAL A 187      13.250  19.280  -2.551  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 187      15.072  20.933  -2.422  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 187      15.669  19.337  -2.869  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 187      15.480  20.606  -4.106  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 187      12.747  21.618  -3.132  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 187      13.186  21.278  -4.824  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 187      11.757  20.510  -4.095  1.00  0.72           H  
ATOM   2878  N   GLU A 188      15.709  17.324  -4.791  1.00  0.71           N  
ATOM   2879  CA  GLU A 188      16.575  16.205  -4.464  1.00  0.71           C  
ATOM   2880  C   GLU A 188      17.665  16.632  -3.518  1.00  0.71           C  
ATOM   2881  O   GLU A 188      18.352  17.642  -3.749  1.00  0.71           O  
ATOM   2882  CB  GLU A 188      17.287  15.659  -5.699  1.00  0.71           C  
ATOM   2883  CG  GLU A 188      16.376  15.235  -6.808  1.00  0.71           C  
ATOM   2884  CD  GLU A 188      17.045  14.632  -7.995  1.00  0.71           C  
ATOM   2885  OE1 GLU A 188      18.236  14.437  -7.966  1.00  0.71           O  
ATOM   2886  OE2 GLU A 188      16.353  14.423  -8.977  1.00  0.71           O  
ATOM   2887  H   GLU A 188      15.968  17.982  -5.517  1.00  0.71           H  
ATOM   2888  HA  GLU A 188      15.984  15.420  -3.989  1.00  0.71           H  
ATOM   2889 1HB  GLU A 188      17.983  16.394  -6.056  1.00  0.71           H  
ATOM   2890 2HB  GLU A 188      17.869  14.784  -5.409  1.00  0.71           H  
ATOM   2891 1HG  GLU A 188      15.652  14.549  -6.429  1.00  0.71           H  
ATOM   2892 2HG  GLU A 188      15.859  16.132  -7.136  1.00  0.71           H  
ATOM   2893  N   PHE A 189      17.893  15.782  -2.539  1.00  0.70           N  
ATOM   2894  CA  PHE A 189      18.941  15.942  -1.559  1.00  0.70           C  
ATOM   2895  C   PHE A 189      19.976  14.861  -1.733  1.00  0.70           C  
ATOM   2896  O   PHE A 189      19.647  13.735  -2.107  1.00  0.70           O  
ATOM   2897  CB  PHE A 189      18.332  15.862  -0.165  1.00  0.70           C  
ATOM   2898  CG  PHE A 189      17.450  17.022   0.205  1.00  0.70           C  
ATOM   2899  CD1 PHE A 189      16.180  17.124  -0.320  1.00  0.70           C  
ATOM   2900  CD2 PHE A 189      17.844  17.950   1.148  1.00  0.70           C  
ATOM   2901  CE1 PHE A 189      15.328  18.151   0.044  1.00  0.70           C  
ATOM   2902  CE2 PHE A 189      16.988  18.961   1.531  1.00  0.70           C  
ATOM   2903  CZ  PHE A 189      15.732  19.063   0.964  1.00  0.70           C  
ATOM   2904  H   PHE A 189      17.260  14.983  -2.443  1.00  0.70           H  
ATOM   2905  HA  PHE A 189      19.425  16.895  -1.701  1.00  0.70           H  
ATOM   2906 1HB  PHE A 189      17.739  14.948  -0.087  1.00  0.70           H  
ATOM   2907 2HB  PHE A 189      19.136  15.795   0.573  1.00  0.70           H  
ATOM   2908  HD1 PHE A 189      15.859  16.378  -1.053  1.00  0.70           H  
ATOM   2909  HD2 PHE A 189      18.836  17.871   1.599  1.00  0.70           H  
ATOM   2910  HE1 PHE A 189      14.333  18.221  -0.401  1.00  0.70           H  
ATOM   2911  HE2 PHE A 189      17.300  19.684   2.277  1.00  0.70           H  
ATOM   2912  HZ  PHE A 189      15.070  19.865   1.264  1.00  0.70           H  
ATOM   2913  N   VAL A 190      21.208  15.213  -1.447  1.00  0.71           N  
ATOM   2914  CA  VAL A 190      22.313  14.286  -1.444  1.00  0.71           C  
ATOM   2915  C   VAL A 190      22.851  14.148  -0.052  1.00  0.71           C  
ATOM   2916  O   VAL A 190      23.127  15.142   0.632  1.00  0.71           O  
ATOM   2917  CB  VAL A 190      23.419  14.717  -2.406  1.00  0.71           C  
ATOM   2918  CG1 VAL A 190      24.524  13.814  -2.244  1.00  0.71           C  
ATOM   2919  CG2 VAL A 190      22.911  14.625  -3.848  1.00  0.71           C  
ATOM   2920  H   VAL A 190      21.382  16.179  -1.191  1.00  0.71           H  
ATOM   2921  HA  VAL A 190      21.953  13.311  -1.769  1.00  0.71           H  
ATOM   2922  HB  VAL A 190      23.744  15.734  -2.183  1.00  0.71           H  
ATOM   2923 1HG1 VAL A 190      25.329  14.082  -2.929  1.00  0.71           H  
ATOM   2924 2HG1 VAL A 190      24.869  13.872  -1.251  1.00  0.71           H  
ATOM   2925 3HG1 VAL A 190      24.168  12.815  -2.428  1.00  0.71           H  
ATOM   2926 1HG2 VAL A 190      23.707  14.916  -4.534  1.00  0.71           H  
ATOM   2927 2HG2 VAL A 190      22.609  13.606  -4.055  1.00  0.71           H  
ATOM   2928 3HG2 VAL A 190      22.061  15.285  -3.976  1.00  0.71           H  
ATOM   2929  N   VAL A 191      22.965  12.908   0.384  1.00  0.72           N  
ATOM   2930  CA  VAL A 191      23.402  12.645   1.724  1.00  0.72           C  
ATOM   2931  C   VAL A 191      24.568  11.680   1.749  1.00  0.72           C  
ATOM   2932  O   VAL A 191      24.845  10.988   0.770  1.00  0.72           O  
ATOM   2933  CB  VAL A 191      22.230  12.104   2.543  1.00  0.72           C  
ATOM   2934  CG1 VAL A 191      21.097  13.126   2.517  1.00  0.72           C  
ATOM   2935  CG2 VAL A 191      21.789  10.784   2.016  1.00  0.72           C  
ATOM   2936  H   VAL A 191      22.722  12.139  -0.236  1.00  0.72           H  
ATOM   2937  HA  VAL A 191      23.710  13.573   2.164  1.00  0.72           H  
ATOM   2938  HB  VAL A 191      22.545  11.996   3.578  1.00  0.72           H  
ATOM   2939 1HG1 VAL A 191      20.274  12.778   3.126  1.00  0.72           H  
ATOM   2940 2HG1 VAL A 191      21.458  14.063   2.893  1.00  0.72           H  
ATOM   2941 3HG1 VAL A 191      20.747  13.269   1.501  1.00  0.72           H  
ATOM   2942 1HG2 VAL A 191      20.971  10.433   2.618  1.00  0.72           H  
ATOM   2943 2HG2 VAL A 191      21.469  10.891   0.986  1.00  0.72           H  
ATOM   2944 3HG2 VAL A 191      22.613  10.081   2.067  1.00  0.72           H  
ATOM   2945  N   GLU A 192      25.248  11.636   2.884  1.00  0.73           N  
ATOM   2946  CA  GLU A 192      26.370  10.734   3.075  1.00  0.73           C  
ATOM   2947  C   GLU A 192      25.923   9.307   3.419  1.00  0.73           C  
ATOM   2948  O   GLU A 192      26.659   8.350   3.181  1.00  0.73           O  
ATOM   2949  CB  GLU A 192      27.273  11.301   4.170  1.00  0.73           C  
ATOM   2950  CG  GLU A 192      27.942  12.635   3.782  1.00  0.73           C  
ATOM   2951  CD  GLU A 192      28.784  13.244   4.876  1.00  0.73           C  
ATOM   2952  OE1 GLU A 192      28.808  12.707   5.955  1.00  0.73           O  
ATOM   2953  OE2 GLU A 192      29.410  14.252   4.625  1.00  0.73           O  
ATOM   2954  H   GLU A 192      24.980  12.249   3.639  1.00  0.73           H  
ATOM   2955  HA  GLU A 192      26.938  10.692   2.145  1.00  0.73           H  
ATOM   2956 1HB  GLU A 192      26.693  11.460   5.078  1.00  0.73           H  
ATOM   2957 2HB  GLU A 192      28.060  10.583   4.401  1.00  0.73           H  
ATOM   2958 1HG  GLU A 192      28.577  12.466   2.921  1.00  0.73           H  
ATOM   2959 2HG  GLU A 192      27.165  13.342   3.490  1.00  0.73           H  
ATOM   2960  N   ASP A 193      24.724   9.176   3.997  1.00  0.75           N  
ATOM   2961  CA  ASP A 193      24.192   7.876   4.412  1.00  0.75           C  
ATOM   2962  C   ASP A 193      22.661   7.904   4.299  1.00  0.75           C  
ATOM   2963  O   ASP A 193      21.964   8.535   5.103  1.00  0.75           O  
ATOM   2964  CB  ASP A 193      24.633   7.517   5.847  1.00  0.75           C  
ATOM   2965  CG  ASP A 193      24.258   6.073   6.293  1.00  0.75           C  
ATOM   2966  OD1 ASP A 193      23.605   5.376   5.542  1.00  0.75           O  
ATOM   2967  OD2 ASP A 193      24.634   5.695   7.382  1.00  0.75           O  
ATOM   2968  H   ASP A 193      24.173  10.004   4.147  1.00  0.75           H  
ATOM   2969  HA  ASP A 193      24.570   7.110   3.735  1.00  0.75           H  
ATOM   2970 1HB  ASP A 193      25.715   7.625   5.924  1.00  0.75           H  
ATOM   2971 2HB  ASP A 193      24.185   8.220   6.547  1.00  0.75           H  
ATOM   2972  N   LEU A 194      22.164   7.261   3.248  1.00  0.77           N  
ATOM   2973  CA  LEU A 194      20.752   7.276   2.905  1.00  0.77           C  
ATOM   2974  C   LEU A 194      19.855   6.739   3.995  1.00  0.77           C  
ATOM   2975  O   LEU A 194      18.917   7.409   4.407  1.00  0.77           O  
ATOM   2976  CB  LEU A 194      20.524   6.392   1.695  1.00  0.77           C  
ATOM   2977  CG  LEU A 194      19.120   6.273   1.223  1.00  0.77           C  
ATOM   2978  CD1 LEU A 194      18.692   7.606   0.712  1.00  0.77           C  
ATOM   2979  CD2 LEU A 194      19.042   5.225   0.194  1.00  0.77           C  
ATOM   2980  H   LEU A 194      22.806   6.749   2.659  1.00  0.77           H  
ATOM   2981  HA  LEU A 194      20.453   8.291   2.682  1.00  0.77           H  
ATOM   2982 1HB  LEU A 194      21.104   6.789   0.866  1.00  0.77           H  
ATOM   2983 2HB  LEU A 194      20.891   5.387   1.912  1.00  0.77           H  
ATOM   2984  HG  LEU A 194      18.471   6.003   2.054  1.00  0.77           H  
ATOM   2985 1HD1 LEU A 194      17.666   7.562   0.359  1.00  0.77           H  
ATOM   2986 2HD1 LEU A 194      18.774   8.324   1.512  1.00  0.77           H  
ATOM   2987 3HD1 LEU A 194      19.341   7.902  -0.113  1.00  0.77           H  
ATOM   2988 1HD2 LEU A 194      18.023   5.130  -0.150  1.00  0.77           H  
ATOM   2989 2HD2 LEU A 194      19.685   5.505  -0.613  1.00  0.77           H  
ATOM   2990 3HD2 LEU A 194      19.371   4.274   0.612  1.00  0.77           H  
ATOM   2991  N   LYS A 195      20.149   5.536   4.475  1.00  0.78           N  
ATOM   2992  CA  LYS A 195      19.320   4.887   5.478  1.00  0.78           C  
ATOM   2993  C   LYS A 195      18.806   5.870   6.554  1.00  0.78           C  
ATOM   2994  O   LYS A 195      17.608   6.167   6.548  1.00  0.78           O  
ATOM   2995  CB  LYS A 195      20.014   3.626   6.021  1.00  0.78           C  
ATOM   2996  CG  LYS A 195      19.226   2.818   7.063  1.00  0.78           C  
ATOM   2997  CD  LYS A 195      20.034   1.590   7.497  1.00  0.78           C  
ATOM   2998  CE  LYS A 195      19.221   0.582   8.341  1.00  0.78           C  
ATOM   2999  NZ  LYS A 195      18.716   1.150   9.623  1.00  0.78           N  
ATOM   3000  H   LYS A 195      20.974   5.058   4.128  1.00  0.78           H  
ATOM   3001  HA  LYS A 195      18.430   4.520   4.965  1.00  0.78           H  
ATOM   3002 1HB  LYS A 195      20.115   2.940   5.179  1.00  0.78           H  
ATOM   3003 2HB  LYS A 195      21.025   3.803   6.347  1.00  0.78           H  
ATOM   3004 1HG  LYS A 195      19.027   3.442   7.938  1.00  0.78           H  
ATOM   3005 2HG  LYS A 195      18.270   2.499   6.648  1.00  0.78           H  
ATOM   3006 1HD  LYS A 195      20.411   1.078   6.611  1.00  0.78           H  
ATOM   3007 2HD  LYS A 195      20.887   1.924   8.087  1.00  0.78           H  
ATOM   3008 1HE  LYS A 195      18.373   0.222   7.760  1.00  0.78           H  
ATOM   3009 2HE  LYS A 195      19.872  -0.260   8.572  1.00  0.78           H  
ATOM   3010 1HZ  LYS A 195      18.214   0.441  10.127  1.00  0.78           H  
ATOM   3011 2HZ  LYS A 195      19.480   1.482  10.186  1.00  0.78           H  
ATOM   3012 3HZ  LYS A 195      18.067   1.926   9.434  1.00  0.78           H  
ATOM   3013  N   PRO A 196      19.633   6.391   7.498  1.00  0.79           N  
ATOM   3014  CA  PRO A 196      19.187   7.294   8.533  1.00  0.79           C  
ATOM   3015  C   PRO A 196      18.631   8.605   7.987  1.00  0.79           C  
ATOM   3016  O   PRO A 196      17.797   9.228   8.640  1.00  0.79           O  
ATOM   3017  CB  PRO A 196      20.476   7.553   9.330  1.00  0.79           C  
ATOM   3018  CG  PRO A 196      21.584   7.250   8.368  1.00  0.79           C  
ATOM   3019  CD  PRO A 196      21.067   6.134   7.521  1.00  0.79           C  
ATOM   3020  HA  PRO A 196      18.441   6.780   9.157  1.00  0.79           H  
ATOM   3021 1HB  PRO A 196      20.496   8.597   9.678  1.00  0.79           H  
ATOM   3022 2HB  PRO A 196      20.500   6.914  10.225  1.00  0.79           H  
ATOM   3023 1HG  PRO A 196      21.825   8.140   7.767  1.00  0.79           H  
ATOM   3024 2HG  PRO A 196      22.506   6.970   8.900  1.00  0.79           H  
ATOM   3025 1HD  PRO A 196      21.506   6.210   6.542  1.00  0.79           H  
ATOM   3026 2HD  PRO A 196      21.298   5.190   8.020  1.00  0.79           H  
ATOM   3027  N   ALA A 197      19.040   9.041   6.783  1.00  0.80           N  
ATOM   3028  CA  ALA A 197      18.467  10.279   6.265  1.00  0.80           C  
ATOM   3029  C   ALA A 197      16.989  10.094   5.967  1.00  0.80           C  
ATOM   3030  O   ALA A 197      16.163  10.970   6.240  1.00  0.80           O  
ATOM   3031  CB  ALA A 197      19.185  10.713   5.019  1.00  0.80           C  
ATOM   3032  H   ALA A 197      19.753   8.560   6.225  1.00  0.80           H  
ATOM   3033  HA  ALA A 197      18.569  11.049   7.030  1.00  0.80           H  
ATOM   3034 1HB  ALA A 197      18.754  11.643   4.659  1.00  0.80           H  
ATOM   3035 2HB  ALA A 197      20.243  10.858   5.238  1.00  0.80           H  
ATOM   3036 3HB  ALA A 197      19.078   9.945   4.261  1.00  0.80           H  
ATOM   3037  N   VAL A 198      16.672   8.928   5.412  1.00  0.80           N  
ATOM   3038  CA  VAL A 198      15.322   8.577   5.020  1.00  0.80           C  
ATOM   3039  C   VAL A 198      14.480   8.285   6.235  1.00  0.80           C  
ATOM   3040  O   VAL A 198      13.351   8.765   6.346  1.00  0.80           O  
ATOM   3041  CB  VAL A 198      15.344   7.341   4.118  1.00  0.80           C  
ATOM   3042  CG1 VAL A 198      13.934   6.868   3.813  1.00  0.80           C  
ATOM   3043  CG2 VAL A 198      16.040   7.684   2.866  1.00  0.80           C  
ATOM   3044  H   VAL A 198      17.425   8.261   5.229  1.00  0.80           H  
ATOM   3045  HA  VAL A 198      14.890   9.414   4.474  1.00  0.80           H  
ATOM   3046  HB  VAL A 198      15.877   6.537   4.631  1.00  0.80           H  
ATOM   3047 1HG1 VAL A 198      13.971   5.984   3.171  1.00  0.80           H  
ATOM   3048 2HG1 VAL A 198      13.418   6.616   4.740  1.00  0.80           H  
ATOM   3049 3HG1 VAL A 198      13.405   7.656   3.304  1.00  0.80           H  
ATOM   3050 1HG2 VAL A 198      16.084   6.804   2.243  1.00  0.80           H  
ATOM   3051 2HG2 VAL A 198      15.512   8.466   2.360  1.00  0.80           H  
ATOM   3052 3HG2 VAL A 198      17.032   8.019   3.092  1.00  0.80           H  
ATOM   3053  N   GLU A 199      15.032   7.511   7.169  1.00  0.80           N  
ATOM   3054  CA  GLU A 199      14.294   7.170   8.377  1.00  0.80           C  
ATOM   3055  C   GLU A 199      13.964   8.439   9.158  1.00  0.80           C  
ATOM   3056  O   GLU A 199      12.849   8.602   9.664  1.00  0.80           O  
ATOM   3057  CB  GLU A 199      15.137   6.233   9.245  1.00  0.80           C  
ATOM   3058  CG  GLU A 199      15.345   4.833   8.668  1.00  0.80           C  
ATOM   3059  CD  GLU A 199      16.360   4.018   9.446  1.00  0.80           C  
ATOM   3060  OE1 GLU A 199      16.946   4.543  10.364  1.00  0.80           O  
ATOM   3061  OE2 GLU A 199      16.571   2.874   9.098  1.00  0.80           O  
ATOM   3062  H   GLU A 199      15.974   7.142   7.025  1.00  0.80           H  
ATOM   3063  HA  GLU A 199      13.364   6.676   8.096  1.00  0.80           H  
ATOM   3064 1HB  GLU A 199      16.116   6.679   9.398  1.00  0.80           H  
ATOM   3065 2HB  GLU A 199      14.673   6.129  10.223  1.00  0.80           H  
ATOM   3066 1HG  GLU A 199      14.393   4.307   8.676  1.00  0.80           H  
ATOM   3067 2HG  GLU A 199      15.668   4.922   7.633  1.00  0.80           H  
ATOM   3068  N   TYR A 200      14.925   9.367   9.216  1.00  0.81           N  
ATOM   3069  CA  TYR A 200      14.730  10.636   9.885  1.00  0.81           C  
ATOM   3070  C   TYR A 200      13.615  11.436   9.241  1.00  0.81           C  
ATOM   3071  O   TYR A 200      12.653  11.797   9.919  1.00  0.81           O  
ATOM   3072  CB  TYR A 200      16.037  11.427   9.874  1.00  0.81           C  
ATOM   3073  CG  TYR A 200      15.987  12.825  10.446  1.00  0.81           C  
ATOM   3074  CD1 TYR A 200      16.006  13.038  11.818  1.00  0.81           C  
ATOM   3075  CD2 TYR A 200      15.960  13.904   9.584  1.00  0.81           C  
ATOM   3076  CE1 TYR A 200      15.996  14.329  12.312  1.00  0.81           C  
ATOM   3077  CE2 TYR A 200      15.946  15.176  10.076  1.00  0.81           C  
ATOM   3078  CZ  TYR A 200      15.962  15.405  11.426  1.00  0.81           C  
ATOM   3079  OH  TYR A 200      15.952  16.699  11.894  1.00  0.81           O  
ATOM   3080  H   TYR A 200      15.841   9.186   8.806  1.00  0.81           H  
ATOM   3081  HA  TYR A 200      14.443  10.440  10.917  1.00  0.81           H  
ATOM   3082 1HB  TYR A 200      16.791  10.867  10.426  1.00  0.81           H  
ATOM   3083 2HB  TYR A 200      16.391  11.504   8.847  1.00  0.81           H  
ATOM   3084  HD1 TYR A 200      16.037  12.190  12.503  1.00  0.81           H  
ATOM   3085  HD2 TYR A 200      15.957  13.742   8.509  1.00  0.81           H  
ATOM   3086  HE1 TYR A 200      16.018  14.497  13.391  1.00  0.81           H  
ATOM   3087  HE2 TYR A 200      15.929  16.004   9.390  1.00  0.81           H  
ATOM   3088  HH  TYR A 200      15.922  17.319  11.126  1.00  0.81           H  
ATOM   3089  N   ILE A 201      13.703  11.663   7.920  1.00  0.83           N  
ATOM   3090  CA  ILE A 201      12.712  12.487   7.244  1.00  0.83           C  
ATOM   3091  C   ILE A 201      11.337  11.841   7.295  1.00  0.83           C  
ATOM   3092  O   ILE A 201      10.339  12.521   7.530  1.00  0.83           O  
ATOM   3093  CB  ILE A 201      13.092  12.780   5.783  1.00  0.83           C  
ATOM   3094  CG1 ILE A 201      14.329  13.662   5.741  1.00  0.83           C  
ATOM   3095  CG2 ILE A 201      11.925  13.520   5.079  1.00  0.83           C  
ATOM   3096  CD1 ILE A 201      14.936  13.785   4.355  1.00  0.83           C  
ATOM   3097  H   ILE A 201      14.500  11.306   7.388  1.00  0.83           H  
ATOM   3098  HA  ILE A 201      12.661  13.442   7.756  1.00  0.83           H  
ATOM   3099  HB  ILE A 201      13.329  11.849   5.283  1.00  0.83           H  
ATOM   3100 1HG1 ILE A 201      14.072  14.638   6.115  1.00  0.83           H  
ATOM   3101 2HG1 ILE A 201      15.082  13.234   6.400  1.00  0.83           H  
ATOM   3102 1HG2 ILE A 201      12.195  13.734   4.044  1.00  0.83           H  
ATOM   3103 2HG2 ILE A 201      11.029  12.902   5.099  1.00  0.83           H  
ATOM   3104 3HG2 ILE A 201      11.728  14.455   5.602  1.00  0.83           H  
ATOM   3105 1HD1 ILE A 201      15.822  14.421   4.402  1.00  0.83           H  
ATOM   3106 2HD1 ILE A 201      15.214  12.793   4.005  1.00  0.83           H  
ATOM   3107 3HD1 ILE A 201      14.209  14.226   3.671  1.00  0.83           H  
ATOM   3108  N   SER A 202      11.249  10.537   7.056  1.00  0.85           N  
ATOM   3109  CA  SER A 202       9.950   9.885   7.094  1.00  0.85           C  
ATOM   3110  C   SER A 202       9.316   9.994   8.495  1.00  0.85           C  
ATOM   3111  O   SER A 202       8.163  10.410   8.623  1.00  0.85           O  
ATOM   3112  CB  SER A 202      10.081   8.429   6.665  1.00  0.85           C  
ATOM   3113  OG  SER A 202       8.833   7.767   6.684  1.00  0.85           O  
ATOM   3114  H   SER A 202      12.081   9.985   6.856  1.00  0.85           H  
ATOM   3115  HA  SER A 202       9.291  10.384   6.379  1.00  0.85           H  
ATOM   3116 1HB  SER A 202      10.505   8.387   5.663  1.00  0.85           H  
ATOM   3117 2HB  SER A 202      10.780   7.922   7.332  1.00  0.85           H  
ATOM   3118  HG  SER A 202       8.256   8.239   6.036  1.00  0.85           H  
ATOM   3119  N   GLY A 203      10.062   9.689   9.569  1.00  0.87           N  
ATOM   3120  CA  GLY A 203       9.481   9.783  10.916  1.00  0.87           C  
ATOM   3121  C   GLY A 203       9.017  11.209  11.262  1.00  0.87           C  
ATOM   3122  O   GLY A 203       7.952  11.408  11.861  1.00  0.87           O  
ATOM   3123  H   GLY A 203      11.027   9.365   9.467  1.00  0.87           H  
ATOM   3124 1HA  GLY A 203       8.641   9.094  10.989  1.00  0.87           H  
ATOM   3125 2HA  GLY A 203      10.224   9.458  11.643  1.00  0.87           H  
ATOM   3126  N   PHE A 204       9.821  12.178  10.826  1.00  0.89           N  
ATOM   3127  CA  PHE A 204       9.684  13.625  10.988  1.00  0.89           C  
ATOM   3128  C   PHE A 204       8.506  14.257  10.258  1.00  0.89           C  
ATOM   3129  O   PHE A 204       7.738  15.022  10.843  1.00  0.89           O  
ATOM   3130  CB  PHE A 204      10.992  14.166  10.438  1.00  0.89           C  
ATOM   3131  CG  PHE A 204      11.221  15.560  10.158  1.00  0.89           C  
ATOM   3132  CD1 PHE A 204      10.275  16.515  10.184  1.00  0.89           C  
ATOM   3133  CD2 PHE A 204      12.480  15.893   9.781  1.00  0.89           C  
ATOM   3134  CE1 PHE A 204      10.604  17.795   9.846  1.00  0.89           C  
ATOM   3135  CE2 PHE A 204      12.802  17.145   9.440  1.00  0.89           C  
ATOM   3136  CZ  PHE A 204      11.873  18.102   9.466  1.00  0.89           C  
ATOM   3137  H   PHE A 204      10.672  11.884  10.352  1.00  0.89           H  
ATOM   3138  HA  PHE A 204       9.601  13.847  12.052  1.00  0.89           H  
ATOM   3139 1HB  PHE A 204      11.785  13.848  11.115  1.00  0.89           H  
ATOM   3140 2HB  PHE A 204      11.167  13.661   9.530  1.00  0.89           H  
ATOM   3141  HD1 PHE A 204       9.262  16.257  10.467  1.00  0.89           H  
ATOM   3142  HD2 PHE A 204      13.225  15.107   9.750  1.00  0.89           H  
ATOM   3143  HE1 PHE A 204       9.866  18.556   9.876  1.00  0.89           H  
ATOM   3144  HE2 PHE A 204      13.811  17.381   9.144  1.00  0.89           H  
ATOM   3145  HZ  PHE A 204      12.144  19.114   9.184  1.00  0.89           H  
ATOM   3146  N   THR A 205       8.375  13.947   8.977  1.00  0.92           N  
ATOM   3147  CA  THR A 205       7.354  14.551   8.142  1.00  0.92           C  
ATOM   3148  C   THR A 205       6.135  13.662   7.943  1.00  0.92           C  
ATOM   3149  O   THR A 205       5.069  14.142   7.558  1.00  0.92           O  
ATOM   3150  CB  THR A 205       7.936  14.821   6.758  1.00  0.92           C  
ATOM   3151  OG1 THR A 205       8.298  13.554   6.170  1.00  0.92           O  
ATOM   3152  CG2 THR A 205       9.172  15.692   6.852  1.00  0.92           C  
ATOM   3153  H   THR A 205       9.041  13.310   8.551  1.00  0.92           H  
ATOM   3154  HA  THR A 205       7.036  15.485   8.599  1.00  0.92           H  
ATOM   3155  HB  THR A 205       7.188  15.311   6.140  1.00  0.92           H  
ATOM   3156  HG1 THR A 205       9.049  13.179   6.683  1.00  0.92           H  
ATOM   3157 1HG2 THR A 205       9.574  15.864   5.856  1.00  0.92           H  
ATOM   3158 2HG2 THR A 205       8.905  16.637   7.308  1.00  0.92           H  
ATOM   3159 3HG2 THR A 205       9.922  15.191   7.462  1.00  0.92           H  
ATOM   3160  N   GLY A 206       6.286  12.362   8.176  1.00  0.96           N  
ATOM   3161  CA  GLY A 206       5.215  11.412   7.950  1.00  0.96           C  
ATOM   3162  C   GLY A 206       5.160  10.946   6.495  1.00  0.96           C  
ATOM   3163  O   GLY A 206       4.274  10.180   6.115  1.00  0.96           O  
ATOM   3164  H   GLY A 206       7.175  11.985   8.490  1.00  0.96           H  
ATOM   3165 1HA  GLY A 206       5.368  10.548   8.598  1.00  0.96           H  
ATOM   3166 2HA  GLY A 206       4.271  11.860   8.238  1.00  0.96           H  
ATOM   3167  N   PHE A 207       6.106  11.395   5.667  1.00  1.03           N  
ATOM   3168  CA  PHE A 207       6.116  10.996   4.267  1.00  1.03           C  
ATOM   3169  C   PHE A 207       6.386   9.501   4.116  1.00  1.03           C  
ATOM   3170  O   PHE A 207       7.128   8.909   4.911  1.00  1.03           O  
ATOM   3171  CB  PHE A 207       7.170  11.773   3.500  1.00  1.03           C  
ATOM   3172  CG  PHE A 207       6.831  13.205   3.209  1.00  1.03           C  
ATOM   3173  CD1 PHE A 207       5.748  13.828   3.815  1.00  1.03           C  
ATOM   3174  CD2 PHE A 207       7.605  13.938   2.313  1.00  1.03           C  
ATOM   3175  CE1 PHE A 207       5.445  15.142   3.537  1.00  1.03           C  
ATOM   3176  CE2 PHE A 207       7.303  15.251   2.037  1.00  1.03           C  
ATOM   3177  CZ  PHE A 207       6.218  15.859   2.650  1.00  1.03           C  
ATOM   3178  H   PHE A 207       6.821  12.048   5.997  1.00  1.03           H  
ATOM   3179  HA  PHE A 207       5.137  11.211   3.834  1.00  1.03           H  
ATOM   3180 1HB  PHE A 207       8.111  11.748   4.050  1.00  1.03           H  
ATOM   3181 2HB  PHE A 207       7.325  11.273   2.562  1.00  1.03           H  
ATOM   3182  HD1 PHE A 207       5.136  13.267   4.520  1.00  1.03           H  
ATOM   3183  HD2 PHE A 207       8.460  13.461   1.827  1.00  1.03           H  
ATOM   3184  HE1 PHE A 207       4.596  15.608   4.021  1.00  1.03           H  
ATOM   3185  HE2 PHE A 207       7.921  15.805   1.341  1.00  1.03           H  
ATOM   3186  HZ  PHE A 207       5.975  16.897   2.436  1.00  1.03           H  
ATOM   3187  N   TRP A 208       5.780   8.898   3.095  1.00  1.16           N  
ATOM   3188  CA  TRP A 208       5.957   7.473   2.820  1.00  1.16           C  
ATOM   3189  C   TRP A 208       7.045   7.276   1.789  1.00  1.16           C  
ATOM   3190  O   TRP A 208       7.370   8.208   1.054  1.00  1.16           O  
ATOM   3191  CB  TRP A 208       4.646   6.833   2.352  1.00  1.16           C  
ATOM   3192  CG  TRP A 208       4.017   7.527   1.211  1.00  1.16           C  
ATOM   3193  CD1 TRP A 208       3.089   8.503   1.279  1.00  1.16           C  
ATOM   3194  CD2 TRP A 208       4.260   7.321  -0.174  1.00  1.16           C  
ATOM   3195  NE1 TRP A 208       2.754   8.911   0.030  1.00  1.16           N  
ATOM   3196  CE2 TRP A 208       3.451   8.205  -0.862  1.00  1.16           C  
ATOM   3197  CE3 TRP A 208       5.075   6.486  -0.870  1.00  1.16           C  
ATOM   3198  CZ2 TRP A 208       3.446   8.271  -2.212  1.00  1.16           C  
ATOM   3199  CZ3 TRP A 208       5.079   6.554  -2.233  1.00  1.16           C  
ATOM   3200  CH2 TRP A 208       4.284   7.429  -2.899  1.00  1.16           C  
ATOM   3201  H   TRP A 208       5.204   9.471   2.476  1.00  1.16           H  
ATOM   3202  HA  TRP A 208       6.258   6.978   3.742  1.00  1.16           H  
ATOM   3203 1HB  TRP A 208       4.824   5.799   2.063  1.00  1.16           H  
ATOM   3204 2HB  TRP A 208       3.929   6.819   3.168  1.00  1.16           H  
ATOM   3205  HD1 TRP A 208       2.676   8.914   2.200  1.00  1.16           H  
ATOM   3206  HE1 TRP A 208       2.090   9.653  -0.201  1.00  1.16           H  
ATOM   3207  HE3 TRP A 208       5.698   5.784  -0.344  1.00  1.16           H  
ATOM   3208  HZ2 TRP A 208       2.818   8.956  -2.714  1.00  1.16           H  
ATOM   3209  HZ3 TRP A 208       5.726   5.877  -2.766  1.00  1.16           H  
ATOM   3210  HH2 TRP A 208       4.305   7.456  -3.987  1.00  1.16           H  
ATOM   3211  N   GLU A 209       7.622   6.075   1.742  1.00  1.34           N  
ATOM   3212  CA  GLU A 209       8.692   5.792   0.786  1.00  1.34           C  
ATOM   3213  C   GLU A 209       8.270   5.065  -0.485  1.00  1.34           C  
ATOM   3214  O   GLU A 209       7.568   4.050  -0.453  1.00  1.34           O  
ATOM   3215  CB  GLU A 209       9.815   5.030   1.496  1.00  1.34           C  
ATOM   3216  CG  GLU A 209      11.034   4.713   0.638  1.00  1.34           C  
ATOM   3217  CD  GLU A 209      12.138   4.039   1.432  1.00  1.34           C  
ATOM   3218  OE1 GLU A 209      12.021   3.969   2.634  1.00  1.34           O  
ATOM   3219  OE2 GLU A 209      13.078   3.572   0.837  1.00  1.34           O  
ATOM   3220  H   GLU A 209       7.321   5.351   2.379  1.00  1.34           H  
ATOM   3221  HA  GLU A 209       9.096   6.736   0.449  1.00  1.34           H  
ATOM   3222 1HB  GLU A 209      10.152   5.603   2.356  1.00  1.34           H  
ATOM   3223 2HB  GLU A 209       9.424   4.085   1.870  1.00  1.34           H  
ATOM   3224 1HG  GLU A 209      10.735   4.054  -0.178  1.00  1.34           H  
ATOM   3225 2HG  GLU A 209      11.403   5.642   0.199  1.00  1.34           H  
ATOM   3226  N   LEU A 210       8.735   5.611  -1.601  1.00  1.59           N  
ATOM   3227  CA  LEU A 210       8.541   5.091  -2.936  1.00  1.59           C  
ATOM   3228  C   LEU A 210       9.812   4.272  -3.299  1.00  1.59           C  
ATOM   3229  O   LEU A 210      10.935   4.762  -3.093  1.00  1.59           O  
ATOM   3230  CB  LEU A 210       8.310   6.287  -3.888  1.00  1.59           C  
ATOM   3231  CG  LEU A 210       8.024   6.000  -5.352  1.00  1.59           C  
ATOM   3232  CD1 LEU A 210       7.139   7.114  -5.940  1.00  1.59           C  
ATOM   3233  CD2 LEU A 210       9.355   5.941  -6.085  1.00  1.59           C  
ATOM   3234  H   LEU A 210       9.271   6.466  -1.514  1.00  1.59           H  
ATOM   3235  HA  LEU A 210       7.640   4.499  -2.936  1.00  1.59           H  
ATOM   3236 1HB  LEU A 210       7.526   6.914  -3.504  1.00  1.59           H  
ATOM   3237 2HB  LEU A 210       9.186   6.862  -3.857  1.00  1.59           H  
ATOM   3238  HG  LEU A 210       7.503   5.056  -5.447  1.00  1.59           H  
ATOM   3239 1HD1 LEU A 210       6.937   6.914  -6.995  1.00  1.59           H  
ATOM   3240 2HD1 LEU A 210       6.199   7.149  -5.397  1.00  1.59           H  
ATOM   3241 3HD1 LEU A 210       7.649   8.074  -5.846  1.00  1.59           H  
ATOM   3242 1HD2 LEU A 210       9.200   5.719  -7.119  1.00  1.59           H  
ATOM   3243 2HD2 LEU A 210       9.871   6.889  -5.997  1.00  1.59           H  
ATOM   3244 3HD2 LEU A 210       9.956   5.170  -5.644  1.00  1.59           H  
ATOM   3245  N   PRO A 211       9.670   3.021  -3.814  1.00  1.87           N  
ATOM   3246  CA  PRO A 211      10.741   2.093  -4.201  1.00  1.87           C  
ATOM   3247  C   PRO A 211      11.761   2.657  -5.181  1.00  1.87           C  
ATOM   3248  O   PRO A 211      11.410   3.356  -6.131  1.00  1.87           O  
ATOM   3249  CB  PRO A 211       9.958   0.953  -4.864  1.00  1.87           C  
ATOM   3250  CG  PRO A 211       8.619   0.966  -4.188  1.00  1.87           C  
ATOM   3251  CD  PRO A 211       8.309   2.421  -3.950  1.00  1.87           C  
ATOM   3252  HA  PRO A 211      11.246   1.738  -3.291  1.00  1.87           H  
ATOM   3253 1HB  PRO A 211       9.892   1.127  -5.949  1.00  1.87           H  
ATOM   3254 2HB  PRO A 211      10.497   0.004  -4.726  1.00  1.87           H  
ATOM   3255 1HG  PRO A 211       7.864   0.467  -4.819  1.00  1.87           H  
ATOM   3256 2HG  PRO A 211       8.671   0.395  -3.250  1.00  1.87           H  
ATOM   3257 1HD  PRO A 211       7.749   2.854  -4.787  1.00  1.87           H  
ATOM   3258 2HD  PRO A 211       7.750   2.442  -3.000  1.00  1.87           H  
ATOM   3259  N   GLN A 212      13.029   2.324  -4.951  1.00  2.10           N  
ATOM   3260  CA  GLN A 212      14.111   2.813  -5.795  1.00  2.10           C  
ATOM   3261  C   GLN A 212      14.601   1.765  -6.790  1.00  2.10           C  
ATOM   3262  O   GLN A 212      14.641   0.581  -6.457  1.00  2.10           O  
ATOM   3263  CB  GLN A 212      15.269   3.252  -4.922  1.00  2.10           C  
ATOM   3264  CG  GLN A 212      16.172   2.124  -4.438  1.00  2.10           C  
ATOM   3265  CD  GLN A 212      17.270   1.894  -5.447  1.00  2.10           C  
ATOM   3266  OE1 GLN A 212      17.633   2.862  -6.131  1.00  2.10           O  
ATOM   3267  NE2 GLN A 212      17.802   0.669  -5.562  1.00  2.10           N  
ATOM   3268  H   GLN A 212      13.256   1.738  -4.161  1.00  2.10           H  
ATOM   3269  HA  GLN A 212      13.744   3.655  -6.349  1.00  2.10           H  
ATOM   3270 1HB  GLN A 212      15.872   3.963  -5.463  1.00  2.10           H  
ATOM   3271 2HB  GLN A 212      14.875   3.766  -4.046  1.00  2.10           H  
ATOM   3272 1HG  GLN A 212      16.618   2.383  -3.483  1.00  2.10           H  
ATOM   3273 2HG  GLN A 212      15.587   1.210  -4.351  1.00  2.10           H  
ATOM   3274 1HE2 GLN A 212      18.549   0.505  -6.227  1.00  2.10           H  
ATOM   3275 2HE2 GLN A 212      17.469  -0.078  -4.989  1.00  2.10           H  
ATOM   3276  N   GLU A 213      14.992   2.200  -7.994  1.00  2.20           N  
ATOM   3277  CA  GLU A 213      15.539   1.293  -9.007  1.00  2.20           C  
ATOM   3278  C   GLU A 213      16.870   1.754  -9.639  1.00  2.20           C  
ATOM   3279  O   GLU A 213      17.105   1.510 -10.820  1.00  2.20           O  
ATOM   3280  CB  GLU A 213      14.501   1.026 -10.112  1.00  2.20           C  
ATOM   3281  CG  GLU A 213      13.213   0.353  -9.622  1.00  2.20           C  
ATOM   3282  CD  GLU A 213      12.276  -0.049 -10.739  1.00  2.20           C  
ATOM   3283  OE1 GLU A 213      12.595   0.198 -11.876  1.00  2.20           O  
ATOM   3284  OE2 GLU A 213      11.243  -0.608 -10.448  1.00  2.20           O  
ATOM   3285  H   GLU A 213      14.918   3.186  -8.208  1.00  2.20           H  
ATOM   3286  HA  GLU A 213      15.737   0.343  -8.518  1.00  2.20           H  
ATOM   3287 1HB  GLU A 213      14.224   1.953 -10.592  1.00  2.20           H  
ATOM   3288 2HB  GLU A 213      14.939   0.381 -10.876  1.00  2.20           H  
ATOM   3289 1HG  GLU A 213      13.479  -0.533  -9.046  1.00  2.20           H  
ATOM   3290 2HG  GLU A 213      12.690   1.040  -8.955  1.00  2.20           H  
ATOM   3291  N   ASP A 214      17.714   2.461  -8.888  1.00  2.12           N  
ATOM   3292  CA  ASP A 214      18.995   2.960  -9.396  1.00  2.12           C  
ATOM   3293  C   ASP A 214      20.163   2.024  -9.031  1.00  2.12           C  
ATOM   3294  O   ASP A 214      20.433   1.841  -7.852  1.00  2.12           O  
ATOM   3295  CB  ASP A 214      19.264   4.355  -8.842  1.00  2.12           C  
ATOM   3296  CG  ASP A 214      20.512   5.058  -9.377  1.00  2.12           C  
ATOM   3297  OD1 ASP A 214      20.474   6.265  -9.428  1.00  2.12           O  
ATOM   3298  OD2 ASP A 214      21.529   4.433  -9.646  1.00  2.12           O  
ATOM   3299  H   ASP A 214      17.502   2.641  -7.911  1.00  2.12           H  
ATOM   3300  HA  ASP A 214      18.896   3.060 -10.469  1.00  2.12           H  
ATOM   3301 1HB  ASP A 214      18.429   4.979  -9.022  1.00  2.12           H  
ATOM   3302 2HB  ASP A 214      19.363   4.274  -7.755  1.00  2.12           H  
ATOM   3303  N   PRO A 215      20.822   1.351  -9.988  1.00  1.88           N  
ATOM   3304  CA  PRO A 215      21.913   0.418  -9.755  1.00  1.88           C  
ATOM   3305  C   PRO A 215      23.266   1.075  -9.424  1.00  1.88           C  
ATOM   3306  O   PRO A 215      24.224   0.369  -9.102  1.00  1.88           O  
ATOM   3307  CB  PRO A 215      21.975  -0.331 -11.085  1.00  1.88           C  
ATOM   3308  CG  PRO A 215      21.533   0.686 -12.100  1.00  1.88           C  
ATOM   3309  CD  PRO A 215      20.478   1.522 -11.410  1.00  1.88           C  
ATOM   3310  HA  PRO A 215      21.618  -0.266  -8.941  1.00  1.88           H  
ATOM   3311 1HB  PRO A 215      22.999  -0.690 -11.264  1.00  1.88           H  
ATOM   3312 2HB  PRO A 215      21.323  -1.216 -11.051  1.00  1.88           H  
ATOM   3313 1HG  PRO A 215      22.397   1.274 -12.368  1.00  1.88           H  
ATOM   3314 2HG  PRO A 215      21.174   0.203 -13.021  1.00  1.88           H  
ATOM   3315 1HD  PRO A 215      20.615   2.570 -11.714  1.00  1.88           H  
ATOM   3316 2HD  PRO A 215      19.468   1.141 -11.632  1.00  1.88           H  
ATOM   3317  N   GLY A 216      23.384   2.403  -9.597  1.00  1.59           N  
ATOM   3318  CA  GLY A 216      24.673   3.084  -9.406  1.00  1.59           C  
ATOM   3319  C   GLY A 216      24.729   3.957  -8.154  1.00  1.59           C  
ATOM   3320  O   GLY A 216      25.817   4.269  -7.654  1.00  1.59           O  
ATOM   3321  H   GLY A 216      22.571   2.978  -9.823  1.00  1.59           H  
ATOM   3322 1HA  GLY A 216      25.469   2.343  -9.361  1.00  1.59           H  
ATOM   3323 2HA  GLY A 216      24.877   3.702 -10.274  1.00  1.59           H  
ATOM   3324  N   TYR A 217      23.563   4.370  -7.671  1.00  1.32           N  
ATOM   3325  CA  TYR A 217      23.454   5.210  -6.477  1.00  1.32           C  
ATOM   3326  C   TYR A 217      22.462   4.593  -5.522  1.00  1.32           C  
ATOM   3327  O   TYR A 217      21.567   3.872  -5.940  1.00  1.32           O  
ATOM   3328  CB  TYR A 217      23.028   6.628  -6.840  1.00  1.32           C  
ATOM   3329  CG  TYR A 217      24.003   7.251  -7.750  1.00  1.32           C  
ATOM   3330  CD1 TYR A 217      23.847   7.145  -9.127  1.00  1.32           C  
ATOM   3331  CD2 TYR A 217      25.077   7.879  -7.230  1.00  1.32           C  
ATOM   3332  CE1 TYR A 217      24.787   7.679  -9.968  1.00  1.32           C  
ATOM   3333  CE2 TYR A 217      26.010   8.415  -8.060  1.00  1.32           C  
ATOM   3334  CZ  TYR A 217      25.882   8.319  -9.431  1.00  1.32           C  
ATOM   3335  OH  TYR A 217      26.860   8.832 -10.264  1.00  1.32           O  
ATOM   3336  H   TYR A 217      22.717   4.131  -8.195  1.00  1.32           H  
ATOM   3337  HA  TYR A 217      24.415   5.271  -5.978  1.00  1.32           H  
ATOM   3338 1HB  TYR A 217      22.052   6.611  -7.326  1.00  1.32           H  
ATOM   3339 2HB  TYR A 217      22.944   7.237  -5.936  1.00  1.32           H  
ATOM   3340  HD1 TYR A 217      22.979   6.624  -9.538  1.00  1.32           H  
ATOM   3341  HD2 TYR A 217      25.192   7.948  -6.145  1.00  1.32           H  
ATOM   3342  HE1 TYR A 217      24.667   7.585 -11.039  1.00  1.32           H  
ATOM   3343  HE2 TYR A 217      26.854   8.911  -7.627  1.00  1.32           H  
ATOM   3344  HH  TYR A 217      26.479   9.101 -11.118  1.00  1.32           H  
ATOM   3345  N   GLU A 218      22.590   4.862  -4.237  1.00  1.11           N  
ATOM   3346  CA  GLU A 218      21.535   4.395  -3.368  1.00  1.11           C  
ATOM   3347  C   GLU A 218      20.534   5.520  -3.357  1.00  1.11           C  
ATOM   3348  O   GLU A 218      20.910   6.694  -3.430  1.00  1.11           O  
ATOM   3349  CB  GLU A 218      21.993   4.069  -1.942  1.00  1.11           C  
ATOM   3350  CG  GLU A 218      22.992   2.953  -1.801  1.00  1.11           C  
ATOM   3351  CD  GLU A 218      23.227   2.530  -0.362  1.00  1.11           C  
ATOM   3352  OE1 GLU A 218      22.848   3.254   0.528  1.00  1.11           O  
ATOM   3353  OE2 GLU A 218      23.766   1.465  -0.160  1.00  1.11           O  
ATOM   3354  H   GLU A 218      23.343   5.449  -3.893  1.00  1.11           H  
ATOM   3355  HA  GLU A 218      21.062   3.511  -3.796  1.00  1.11           H  
ATOM   3356 1HB  GLU A 218      22.424   4.962  -1.493  1.00  1.11           H  
ATOM   3357 2HB  GLU A 218      21.131   3.790  -1.348  1.00  1.11           H  
ATOM   3358 1HG  GLU A 218      22.688   2.095  -2.399  1.00  1.11           H  
ATOM   3359 2HG  GLU A 218      23.931   3.332  -2.184  1.00  1.11           H  
ATOM   3360  N   SER A 219      19.265   5.198  -3.259  1.00  0.97           N  
ATOM   3361  CA  SER A 219      18.306   6.275  -3.190  1.00  0.97           C  
ATOM   3362  C   SER A 219      16.994   5.847  -2.601  1.00  0.97           C  
ATOM   3363  O   SER A 219      16.687   4.661  -2.515  1.00  0.97           O  
ATOM   3364  CB  SER A 219      18.060   6.841  -4.575  1.00  0.97           C  
ATOM   3365  OG  SER A 219      17.419   5.905  -5.375  1.00  0.97           O  
ATOM   3366  H   SER A 219      18.972   4.233  -3.225  1.00  0.97           H  
ATOM   3367  HA  SER A 219      18.723   7.051  -2.557  1.00  0.97           H  
ATOM   3368 1HB  SER A 219      17.441   7.738  -4.493  1.00  0.97           H  
ATOM   3369 2HB  SER A 219      18.998   7.137  -5.037  1.00  0.97           H  
ATOM   3370  HG  SER A 219      17.998   5.131  -5.418  1.00  0.97           H  
ATOM   3371  N   ALA A 220      16.206   6.828  -2.225  1.00  0.89           N  
ATOM   3372  CA  ALA A 220      14.841   6.596  -1.793  1.00  0.89           C  
ATOM   3373  C   ALA A 220      14.027   7.815  -2.097  1.00  0.89           C  
ATOM   3374  O   ALA A 220      14.560   8.926  -2.060  1.00  0.89           O  
ATOM   3375  CB  ALA A 220      14.791   6.321  -0.317  1.00  0.89           C  
ATOM   3376  H   ALA A 220      16.595   7.771  -2.247  1.00  0.89           H  
ATOM   3377  HA  ALA A 220      14.432   5.752  -2.349  1.00  0.89           H  
ATOM   3378 1HB  ALA A 220      13.760   6.159  -0.011  1.00  0.89           H  
ATOM   3379 2HB  ALA A 220      15.380   5.435  -0.080  1.00  0.89           H  
ATOM   3380 3HB  ALA A 220      15.187   7.177   0.197  1.00  0.89           H  
ATOM   3381  N   VAL A 221      12.740   7.651  -2.369  1.00  0.86           N  
ATOM   3382  CA  VAL A 221      11.956   8.847  -2.596  1.00  0.86           C  
ATOM   3383  C   VAL A 221      10.819   8.978  -1.620  1.00  0.86           C  
ATOM   3384  O   VAL A 221       9.990   8.084  -1.490  1.00  0.86           O  
ATOM   3385  CB  VAL A 221      11.467   8.862  -4.055  1.00  0.86           C  
ATOM   3386  CG1 VAL A 221      10.629  10.054  -4.302  1.00  0.86           C  
ATOM   3387  CG2 VAL A 221      12.656   8.839  -4.989  1.00  0.86           C  
ATOM   3388  H   VAL A 221      12.301   6.724  -2.437  1.00  0.86           H  
ATOM   3389  HA  VAL A 221      12.576   9.709  -2.436  1.00  0.86           H  
ATOM   3390  HB  VAL A 221      10.891   8.005  -4.236  1.00  0.86           H  
ATOM   3391 1HG1 VAL A 221      10.307  10.026  -5.332  1.00  0.86           H  
ATOM   3392 2HG1 VAL A 221       9.766  10.040  -3.637  1.00  0.86           H  
ATOM   3393 3HG1 VAL A 221      11.211  10.951  -4.119  1.00  0.86           H  
ATOM   3394 1HG2 VAL A 221      12.319   8.830  -6.007  1.00  0.86           H  
ATOM   3395 2HG2 VAL A 221      13.265   9.703  -4.823  1.00  0.86           H  
ATOM   3396 3HG2 VAL A 221      13.232   7.951  -4.800  1.00  0.86           H  
ATOM   3397  N   LEU A 222      10.783  10.094  -0.907  1.00  0.86           N  
ATOM   3398  CA  LEU A 222       9.716  10.283   0.056  1.00  0.86           C  
ATOM   3399  C   LEU A 222       8.615  11.178  -0.486  1.00  0.86           C  
ATOM   3400  O   LEU A 222       8.877  12.152  -1.197  1.00  0.86           O  
ATOM   3401  CB  LEU A 222      10.286  10.818   1.365  1.00  0.86           C  
ATOM   3402  CG  LEU A 222      11.265   9.872   2.090  1.00  0.86           C  
ATOM   3403  CD1 LEU A 222      11.797  10.526   3.328  1.00  0.86           C  
ATOM   3404  CD2 LEU A 222      10.532   8.627   2.439  1.00  0.86           C  
ATOM   3405  H   LEU A 222      11.494  10.820  -1.021  1.00  0.86           H  
ATOM   3406  HA  LEU A 222       9.285   9.314   0.270  1.00  0.86           H  
ATOM   3407 1HB  LEU A 222      10.813  11.752   1.160  1.00  0.86           H  
ATOM   3408 2HB  LEU A 222       9.483  11.023   2.035  1.00  0.86           H  
ATOM   3409  HG  LEU A 222      12.102   9.632   1.437  1.00  0.86           H  
ATOM   3410 1HD1 LEU A 222      12.481   9.855   3.845  1.00  0.86           H  
ATOM   3411 2HD1 LEU A 222      12.321  11.432   3.054  1.00  0.86           H  
ATOM   3412 3HD1 LEU A 222      10.966  10.767   3.987  1.00  0.86           H  
ATOM   3413 1HD2 LEU A 222      11.183   7.927   2.944  1.00  0.86           H  
ATOM   3414 2HD2 LEU A 222       9.684   8.865   3.089  1.00  0.86           H  
ATOM   3415 3HD2 LEU A 222      10.179   8.199   1.536  1.00  0.86           H  
ATOM   3416  N   ALA A 223       7.371  10.879  -0.129  1.00  0.89           N  
ATOM   3417  CA  ALA A 223       6.272  11.713  -0.613  1.00  0.89           C  
ATOM   3418  C   ALA A 223       5.110  11.838   0.354  1.00  0.89           C  
ATOM   3419  O   ALA A 223       4.891  11.011   1.248  1.00  0.89           O  
ATOM   3420  CB  ALA A 223       5.735  11.160  -1.931  1.00  0.89           C  
ATOM   3421  H   ALA A 223       7.200  10.044   0.435  1.00  0.89           H  
ATOM   3422  HA  ALA A 223       6.666  12.713  -0.773  1.00  0.89           H  
ATOM   3423 1HB  ALA A 223       4.940  11.810  -2.303  1.00  0.89           H  
ATOM   3424 2HB  ALA A 223       6.536  11.109  -2.661  1.00  0.89           H  
ATOM   3425 3HB  ALA A 223       5.350  10.180  -1.756  1.00  0.89           H  
ATOM   3426  N   SER A 224       4.353  12.913   0.158  1.00  0.93           N  
ATOM   3427  CA  SER A 224       3.142  13.141   0.928  1.00  0.93           C  
ATOM   3428  C   SER A 224       2.045  12.156   0.524  1.00  0.93           C  
ATOM   3429  O   SER A 224       2.068  11.594  -0.575  1.00  0.93           O  
ATOM   3430  CB  SER A 224       2.674  14.583   0.759  1.00  0.93           C  
ATOM   3431  OG  SER A 224       2.239  14.870  -0.569  1.00  0.93           O  
ATOM   3432  H   SER A 224       4.647  13.581  -0.557  1.00  0.93           H  
ATOM   3433  HA  SER A 224       3.373  12.975   1.982  1.00  0.93           H  
ATOM   3434 1HB  SER A 224       1.860  14.777   1.454  1.00  0.93           H  
ATOM   3435 2HB  SER A 224       3.486  15.253   1.029  1.00  0.93           H  
ATOM   3436  HG  SER A 224       1.814  15.742  -0.498  1.00  0.93           H  
ATOM   3437  N   ASP A 225       1.040  12.003   1.378  1.00  0.97           N  
ATOM   3438  CA  ASP A 225      -0.061  11.068   1.135  1.00  0.97           C  
ATOM   3439  C   ASP A 225      -0.851  11.300  -0.142  1.00  0.97           C  
ATOM   3440  O   ASP A 225      -1.279  10.345  -0.793  1.00  0.97           O  
ATOM   3441  CB  ASP A 225      -0.996  11.086   2.323  1.00  0.97           C  
ATOM   3442  CG  ASP A 225      -0.386  10.380   3.470  1.00  0.97           C  
ATOM   3443  OD1 ASP A 225       0.587   9.712   3.279  1.00  0.97           O  
ATOM   3444  OD2 ASP A 225      -0.859  10.475   4.549  1.00  0.97           O  
ATOM   3445  H   ASP A 225       1.061  12.519   2.246  1.00  0.97           H  
ATOM   3446  HA  ASP A 225       0.365  10.068   1.072  1.00  0.97           H  
ATOM   3447 1HB  ASP A 225      -1.208  12.117   2.607  1.00  0.97           H  
ATOM   3448 2HB  ASP A 225      -1.939  10.629   2.061  1.00  0.97           H  
ATOM   3449  N   ASP A 226      -1.001  12.555  -0.531  1.00  1.00           N  
ATOM   3450  CA  ASP A 226      -1.746  12.882  -1.734  1.00  1.00           C  
ATOM   3451  C   ASP A 226      -0.811  13.104  -2.921  1.00  1.00           C  
ATOM   3452  O   ASP A 226      -1.231  13.606  -3.964  1.00  1.00           O  
ATOM   3453  CB  ASP A 226      -2.631  14.106  -1.511  1.00  1.00           C  
ATOM   3454  CG  ASP A 226      -3.772  13.846  -0.498  1.00  1.00           C  
ATOM   3455  OD1 ASP A 226      -4.386  12.798  -0.529  1.00  1.00           O  
ATOM   3456  OD2 ASP A 226      -4.012  14.725   0.307  1.00  1.00           O  
ATOM   3457  H   ASP A 226      -0.605  13.293   0.030  1.00  1.00           H  
ATOM   3458  HA  ASP A 226      -2.397  12.042  -1.976  1.00  1.00           H  
ATOM   3459 1HB  ASP A 226      -2.019  14.935  -1.151  1.00  1.00           H  
ATOM   3460 2HB  ASP A 226      -3.069  14.411  -2.462  1.00  1.00           H  
ATOM   3461  N   LYS A 227       0.466  12.727  -2.759  1.00  1.01           N  
ATOM   3462  CA  LYS A 227       1.471  12.848  -3.806  1.00  1.01           C  
ATOM   3463  C   LYS A 227       1.596  14.271  -4.352  1.00  1.01           C  
ATOM   3464  O   LYS A 227       1.598  14.493  -5.569  1.00  1.01           O  
ATOM   3465  CB  LYS A 227       1.134  11.869  -4.921  1.00  1.01           C  
ATOM   3466  CG  LYS A 227       1.122  10.422  -4.494  1.00  1.01           C  
ATOM   3467  CD  LYS A 227       0.695   9.489  -5.618  1.00  1.01           C  
ATOM   3468  CE  LYS A 227       0.663   8.019  -5.185  1.00  1.01           C  
ATOM   3469  NZ  LYS A 227      -0.403   7.760  -4.152  1.00  1.01           N  
ATOM   3470  H   LYS A 227       0.771  12.309  -1.884  1.00  1.01           H  
ATOM   3471  HA  LYS A 227       2.434  12.569  -3.375  1.00  1.01           H  
ATOM   3472 1HB  LYS A 227       0.167  12.104  -5.348  1.00  1.01           H  
ATOM   3473 2HB  LYS A 227       1.863  11.966  -5.694  1.00  1.01           H  
ATOM   3474 1HG  LYS A 227       2.133  10.183  -4.239  1.00  1.01           H  
ATOM   3475 2HG  LYS A 227       0.487  10.280  -3.615  1.00  1.01           H  
ATOM   3476 1HD  LYS A 227      -0.299   9.763  -5.922  1.00  1.01           H  
ATOM   3477 2HD  LYS A 227       1.352   9.592  -6.472  1.00  1.01           H  
ATOM   3478 1HE  LYS A 227       0.459   7.406  -6.062  1.00  1.01           H  
ATOM   3479 2HE  LYS A 227       1.632   7.734  -4.775  1.00  1.01           H  
ATOM   3480 1HZ  LYS A 227      -0.415   6.782  -3.901  1.00  1.01           H  
ATOM   3481 2HZ  LYS A 227      -0.218   8.315  -3.321  1.00  1.01           H  
ATOM   3482 3HZ  LYS A 227      -1.305   8.011  -4.525  1.00  1.01           H  
ATOM   3483  N   LYS A 228       1.701  15.247  -3.448  1.00  0.99           N  
ATOM   3484  CA  LYS A 228       1.821  16.645  -3.855  1.00  0.99           C  
ATOM   3485  C   LYS A 228       3.208  17.194  -3.536  1.00  0.99           C  
ATOM   3486  O   LYS A 228       3.688  18.108  -4.199  1.00  0.99           O  
ATOM   3487  CB  LYS A 228       0.721  17.472  -3.223  1.00  0.99           C  
ATOM   3488  CG  LYS A 228      -0.676  17.008  -3.642  1.00  0.99           C  
ATOM   3489  CD  LYS A 228      -1.735  17.867  -3.053  1.00  0.99           C  
ATOM   3490  CE  LYS A 228      -1.802  19.199  -3.783  1.00  0.99           C  
ATOM   3491  NZ  LYS A 228      -2.770  20.095  -3.168  1.00  0.99           N  
ATOM   3492  H   LYS A 228       1.715  15.007  -2.465  1.00  0.99           H  
ATOM   3493  HA  LYS A 228       1.692  16.704  -4.936  1.00  0.99           H  
ATOM   3494 1HB  LYS A 228       0.791  17.417  -2.136  1.00  0.99           H  
ATOM   3495 2HB  LYS A 228       0.837  18.523  -3.509  1.00  0.99           H  
ATOM   3496 1HG  LYS A 228      -0.760  17.013  -4.727  1.00  0.99           H  
ATOM   3497 2HG  LYS A 228      -0.829  16.000  -3.293  1.00  0.99           H  
ATOM   3498 1HD  LYS A 228      -2.700  17.365  -3.128  1.00  0.99           H  
ATOM   3499 2HD  LYS A 228      -1.518  18.048  -2.001  1.00  0.99           H  
ATOM   3500 1HE  LYS A 228      -0.826  19.666  -3.763  1.00  0.99           H  
ATOM   3501 2HE  LYS A 228      -2.090  19.027  -4.817  1.00  0.99           H  
ATOM   3502 1HZ  LYS A 228      -2.791  20.980  -3.661  1.00  0.99           H  
ATOM   3503 2HZ  LYS A 228      -3.687  19.686  -3.168  1.00  0.99           H  
ATOM   3504 3HZ  LYS A 228      -2.435  20.239  -2.208  1.00  0.99           H  
ATOM   3505  N   VAL A 229       3.854  16.627  -2.520  1.00  0.95           N  
ATOM   3506  CA  VAL A 229       5.211  17.021  -2.156  1.00  0.95           C  
ATOM   3507  C   VAL A 229       6.108  15.804  -2.303  1.00  0.95           C  
ATOM   3508  O   VAL A 229       5.754  14.719  -1.829  1.00  0.95           O  
ATOM   3509  CB  VAL A 229       5.309  17.544  -0.712  1.00  0.95           C  
ATOM   3510  CG1 VAL A 229       6.755  17.862  -0.402  1.00  0.95           C  
ATOM   3511  CG2 VAL A 229       4.441  18.765  -0.543  1.00  0.95           C  
ATOM   3512  H   VAL A 229       3.394  15.907  -1.977  1.00  0.95           H  
ATOM   3513  HA  VAL A 229       5.558  17.799  -2.838  1.00  0.95           H  
ATOM   3514  HB  VAL A 229       4.984  16.773  -0.025  1.00  0.95           H  
ATOM   3515 1HG1 VAL A 229       6.841  18.220   0.609  1.00  0.95           H  
ATOM   3516 2HG1 VAL A 229       7.359  16.973  -0.514  1.00  0.95           H  
ATOM   3517 3HG1 VAL A 229       7.107  18.610  -1.083  1.00  0.95           H  
ATOM   3518 1HG2 VAL A 229       4.516  19.136   0.476  1.00  0.95           H  
ATOM   3519 2HG2 VAL A 229       4.778  19.521  -1.223  1.00  0.95           H  
ATOM   3520 3HG2 VAL A 229       3.401  18.521  -0.760  1.00  0.95           H  
ATOM   3521  N   ARG A 230       7.258  15.964  -2.962  1.00  0.90           N  
ATOM   3522  CA  ARG A 230       8.159  14.828  -3.120  1.00  0.90           C  
ATOM   3523  C   ARG A 230       9.623  15.237  -2.909  1.00  0.90           C  
ATOM   3524  O   ARG A 230      10.079  16.284  -3.398  1.00  0.90           O  
ATOM   3525  CB  ARG A 230       7.949  14.188  -4.497  1.00  0.90           C  
ATOM   3526  CG  ARG A 230       8.669  12.869  -4.732  1.00  0.90           C  
ATOM   3527  CD  ARG A 230       8.284  12.221  -6.043  1.00  0.90           C  
ATOM   3528  NE  ARG A 230       8.854  12.900  -7.194  1.00  0.90           N  
ATOM   3529  CZ  ARG A 230       8.764  12.456  -8.464  1.00  0.90           C  
ATOM   3530  NH1 ARG A 230       8.149  11.328  -8.724  1.00  0.90           N  
ATOM   3531  NH2 ARG A 230       9.290  13.156  -9.450  1.00  0.90           N  
ATOM   3532  H   ARG A 230       7.497  16.864  -3.354  1.00  0.90           H  
ATOM   3533  HA  ARG A 230       7.909  14.084  -2.368  1.00  0.90           H  
ATOM   3534 1HB  ARG A 230       6.885  13.996  -4.638  1.00  0.90           H  
ATOM   3535 2HB  ARG A 230       8.248  14.882  -5.270  1.00  0.90           H  
ATOM   3536 1HG  ARG A 230       9.733  13.043  -4.750  1.00  0.90           H  
ATOM   3537 2HG  ARG A 230       8.431  12.183  -3.918  1.00  0.90           H  
ATOM   3538 1HD  ARG A 230       8.584  11.189  -6.072  1.00  0.90           H  
ATOM   3539 2HD  ARG A 230       7.199  12.266  -6.140  1.00  0.90           H  
ATOM   3540  HE  ARG A 230       9.326  13.780  -7.044  1.00  0.90           H  
ATOM   3541 1HH1 ARG A 230       7.734  10.796  -7.972  1.00  0.90           H  
ATOM   3542 2HH1 ARG A 230       8.060  11.016  -9.678  1.00  0.90           H  
ATOM   3543 1HH2 ARG A 230       9.777  14.039  -9.261  1.00  0.90           H  
ATOM   3544 2HH2 ARG A 230       9.211  12.833 -10.398  1.00  0.90           H  
ATOM   3545  N   ILE A 231      10.315  14.425  -2.105  1.00  0.85           N  
ATOM   3546  CA  ILE A 231      11.721  14.609  -1.760  1.00  0.85           C  
ATOM   3547  C   ILE A 231      12.591  13.355  -1.901  1.00  0.85           C  
ATOM   3548  O   ILE A 231      12.561  12.506  -1.009  1.00  0.85           O  
ATOM   3549  CB  ILE A 231      11.880  15.064  -0.294  1.00  0.85           C  
ATOM   3550  CG1 ILE A 231      11.105  16.383   0.003  1.00  0.85           C  
ATOM   3551  CG2 ILE A 231      13.336  15.190  -0.002  1.00  0.85           C  
ATOM   3552  CD1 ILE A 231      11.117  16.792   1.494  1.00  0.85           C  
ATOM   3553  H   ILE A 231       9.832  13.608  -1.733  1.00  0.85           H  
ATOM   3554  HA  ILE A 231      12.128  15.393  -2.395  1.00  0.85           H  
ATOM   3555  HB  ILE A 231      11.459  14.303   0.364  1.00  0.85           H  
ATOM   3556 1HG1 ILE A 231      11.548  17.188  -0.586  1.00  0.85           H  
ATOM   3557 2HG1 ILE A 231      10.068  16.262  -0.297  1.00  0.85           H  
ATOM   3558 1HG2 ILE A 231      13.493  15.488   1.032  1.00  0.85           H  
ATOM   3559 2HG2 ILE A 231      13.840  14.243  -0.189  1.00  0.85           H  
ATOM   3560 3HG2 ILE A 231      13.721  15.933  -0.669  1.00  0.85           H  
ATOM   3561 1HD1 ILE A 231      10.556  17.721   1.623  1.00  0.85           H  
ATOM   3562 2HD1 ILE A 231      10.656  16.004   2.094  1.00  0.85           H  
ATOM   3563 3HD1 ILE A 231      12.147  16.943   1.823  1.00  0.85           H  
ATOM   3564  N   PRO A 232      13.253  13.134  -3.041  1.00  0.82           N  
ATOM   3565  CA  PRO A 232      14.293  12.145  -3.243  1.00  0.82           C  
ATOM   3566  C   PRO A 232      15.506  12.388  -2.365  1.00  0.82           C  
ATOM   3567  O   PRO A 232      15.932  13.539  -2.190  1.00  0.82           O  
ATOM   3568  CB  PRO A 232      14.618  12.293  -4.721  1.00  0.82           C  
ATOM   3569  CG  PRO A 232      13.374  12.907  -5.300  1.00  0.82           C  
ATOM   3570  CD  PRO A 232      12.863  13.826  -4.243  1.00  0.82           C  
ATOM   3571  HA  PRO A 232      13.899  11.155  -3.047  1.00  0.82           H  
ATOM   3572 1HB  PRO A 232      15.509  12.915  -4.835  1.00  0.82           H  
ATOM   3573 2HB  PRO A 232      14.865  11.318  -5.161  1.00  0.82           H  
ATOM   3574 1HG  PRO A 232      13.612  13.423  -6.196  1.00  0.82           H  
ATOM   3575 2HG  PRO A 232      12.657  12.126  -5.577  1.00  0.82           H  
ATOM   3576 1HD  PRO A 232      13.352  14.791  -4.321  1.00  0.82           H  
ATOM   3577 2HD  PRO A 232      11.793  13.901  -4.319  1.00  0.82           H  
ATOM   3578  N   ILE A 233      16.082  11.304  -1.866  1.00  0.80           N  
ATOM   3579  CA  ILE A 233      17.324  11.340  -1.111  1.00  0.80           C  
ATOM   3580  C   ILE A 233      18.327  10.399  -1.793  1.00  0.80           C  
ATOM   3581  O   ILE A 233      18.041   9.210  -1.945  1.00  0.80           O  
ATOM   3582  CB  ILE A 233      17.087  10.922   0.353  1.00  0.80           C  
ATOM   3583  CG1 ILE A 233      15.998  11.795   0.985  1.00  0.80           C  
ATOM   3584  CG2 ILE A 233      18.352  11.095   1.120  1.00  0.80           C  
ATOM   3585  CD1 ILE A 233      14.609  11.182   0.921  1.00  0.80           C  
ATOM   3586  H   ILE A 233      15.632  10.407  -2.020  1.00  0.80           H  
ATOM   3587  HA  ILE A 233      17.727  12.348  -1.127  1.00  0.80           H  
ATOM   3588  HB  ILE A 233      16.758   9.886   0.391  1.00  0.80           H  
ATOM   3589 1HG1 ILE A 233      16.249  11.976   2.025  1.00  0.80           H  
ATOM   3590 2HG1 ILE A 233      15.975  12.753   0.465  1.00  0.80           H  
ATOM   3591 1HG2 ILE A 233      18.192  10.801   2.152  1.00  0.80           H  
ATOM   3592 2HG2 ILE A 233      19.129  10.484   0.679  1.00  0.80           H  
ATOM   3593 3HG2 ILE A 233      18.649  12.139   1.077  1.00  0.80           H  
ATOM   3594 1HD1 ILE A 233      13.896  11.867   1.374  1.00  0.80           H  
ATOM   3595 2HD1 ILE A 233      14.328  11.003  -0.111  1.00  0.80           H  
ATOM   3596 3HD1 ILE A 233      14.591  10.249   1.451  1.00  0.80           H  
ATOM   3597  N   ASN A 234      19.472  10.930  -2.240  1.00  0.81           N  
ATOM   3598  CA  ASN A 234      20.491  10.136  -2.944  1.00  0.81           C  
ATOM   3599  C   ASN A 234      21.785   9.956  -2.146  1.00  0.81           C  
ATOM   3600  O   ASN A 234      22.184  10.847  -1.399  1.00  0.81           O  
ATOM   3601  CB  ASN A 234      20.833  10.792  -4.272  1.00  0.81           C  
ATOM   3602  CG  ASN A 234      19.688  10.841  -5.247  1.00  0.81           C  
ATOM   3603  OD1 ASN A 234      18.925   9.883  -5.405  1.00  0.81           O  
ATOM   3604  ND2 ASN A 234      19.558  11.954  -5.922  1.00  0.81           N  
ATOM   3605  H   ASN A 234      19.629  11.926  -2.105  1.00  0.81           H  
ATOM   3606  HA  ASN A 234      20.088   9.142  -3.132  1.00  0.81           H  
ATOM   3607 1HB  ASN A 234      21.163  11.807  -4.084  1.00  0.81           H  
ATOM   3608 2HB  ASN A 234      21.666  10.258  -4.730  1.00  0.81           H  
ATOM   3609 1HD2 ASN A 234      18.818  12.052  -6.596  1.00  0.81           H  
ATOM   3610 2HD2 ASN A 234      20.195  12.711  -5.774  1.00  0.81           H  
ATOM   3611  N   ALA A 235      22.497   8.848  -2.376  1.00  0.86           N  
ATOM   3612  CA  ALA A 235      23.816   8.662  -1.758  1.00  0.86           C  
ATOM   3613  C   ALA A 235      24.707   7.768  -2.651  1.00  0.86           C  
ATOM   3614  O   ALA A 235      24.184   6.991  -3.443  1.00  0.86           O  
ATOM   3615  CB  ALA A 235      23.669   8.035  -0.376  1.00  0.86           C  
ATOM   3616  H   ALA A 235      22.091   8.112  -2.956  1.00  0.86           H  
ATOM   3617  HA  ALA A 235      24.254   9.643  -1.645  1.00  0.86           H  
ATOM   3618 1HB  ALA A 235      24.643   7.926   0.097  1.00  0.86           H  
ATOM   3619 2HB  ALA A 235      23.046   8.672   0.241  1.00  0.86           H  
ATOM   3620 3HB  ALA A 235      23.205   7.055  -0.470  1.00  0.86           H  
ATOM   3621  N   PRO A 236      26.046   7.877  -2.611  1.00  0.97           N  
ATOM   3622  CA  PRO A 236      26.980   7.017  -3.327  1.00  0.97           C  
ATOM   3623  C   PRO A 236      26.871   5.562  -2.877  1.00  0.97           C  
ATOM   3624  O   PRO A 236      26.640   5.318  -1.695  1.00  0.97           O  
ATOM   3625  CB  PRO A 236      28.342   7.584  -2.912  1.00  0.97           C  
ATOM   3626  CG  PRO A 236      28.077   8.977  -2.438  1.00  0.97           C  
ATOM   3627  CD  PRO A 236      26.721   8.910  -1.778  1.00  0.97           C  
ATOM   3628  HA  PRO A 236      26.810   7.109  -4.412  1.00  0.97           H  
ATOM   3629 1HB  PRO A 236      28.754   6.973  -2.125  1.00  0.97           H  
ATOM   3630 2HB  PRO A 236      29.048   7.545  -3.753  1.00  0.97           H  
ATOM   3631 1HG  PRO A 236      28.870   9.305  -1.750  1.00  0.97           H  
ATOM   3632 2HG  PRO A 236      28.097   9.656  -3.284  1.00  0.97           H  
ATOM   3633 1HD  PRO A 236      26.809   8.569  -0.737  1.00  0.97           H  
ATOM   3634 2HD  PRO A 236      26.280   9.891  -1.838  1.00  0.97           H  
ATOM   3635  N   ILE A 237      27.139   4.597  -3.768  1.00  1.16           N  
ATOM   3636  CA  ILE A 237      27.195   3.193  -3.320  1.00  1.16           C  
ATOM   3637  C   ILE A 237      28.626   2.844  -2.895  1.00  1.16           C  
ATOM   3638  O   ILE A 237      28.849   1.893  -2.142  1.00  1.16           O  
ATOM   3639  CB  ILE A 237      26.725   2.195  -4.415  1.00  1.16           C  
ATOM   3640  CG1 ILE A 237      27.663   2.212  -5.620  1.00  1.16           C  
ATOM   3641  CG2 ILE A 237      25.343   2.497  -4.860  1.00  1.16           C  
ATOM   3642  CD1 ILE A 237      27.339   1.134  -6.634  1.00  1.16           C  
ATOM   3643  H   ILE A 237      27.292   4.819  -4.744  1.00  1.16           H  
ATOM   3644  HA  ILE A 237      26.543   3.075  -2.455  1.00  1.16           H  
ATOM   3645  HB  ILE A 237      26.749   1.188  -4.006  1.00  1.16           H  
ATOM   3646 1HG1 ILE A 237      27.599   3.181  -6.109  1.00  1.16           H  
ATOM   3647 2HG1 ILE A 237      28.681   2.051  -5.290  1.00  1.16           H  
ATOM   3648 1HG2 ILE A 237      25.026   1.784  -5.622  1.00  1.16           H  
ATOM   3649 2HG2 ILE A 237      24.673   2.446  -4.035  1.00  1.16           H  
ATOM   3650 3HG2 ILE A 237      25.345   3.471  -5.262  1.00  1.16           H  
ATOM   3651 1HD1 ILE A 237      28.039   1.197  -7.465  1.00  1.16           H  
ATOM   3652 2HD1 ILE A 237      27.421   0.156  -6.162  1.00  1.16           H  
ATOM   3653 3HD1 ILE A 237      26.323   1.276  -7.007  1.00  1.16           H  
ATOM   3654  N   LEU A 238      29.569   3.677  -3.346  1.00  1.46           N  
ATOM   3655  CA  LEU A 238      31.004   3.545  -3.099  1.00  1.46           C  
ATOM   3656  C   LEU A 238      31.549   2.178  -3.544  1.00  1.46           C  
ATOM   3657  O   LEU A 238      30.841   1.379  -4.153  1.00  1.46           O  
ATOM   3658  CB  LEU A 238      31.287   3.765  -1.606  1.00  1.46           C  
ATOM   3659  CG  LEU A 238      30.866   5.139  -1.064  1.00  1.46           C  
ATOM   3660  CD1 LEU A 238      31.113   5.188   0.422  1.00  1.46           C  
ATOM   3661  CD2 LEU A 238      31.622   6.253  -1.801  1.00  1.46           C  
ATOM   3662  H   LEU A 238      29.257   4.442  -3.922  1.00  1.46           H  
ATOM   3663  HA  LEU A 238      31.520   4.319  -3.667  1.00  1.46           H  
ATOM   3664 1HB  LEU A 238      30.775   3.003  -1.025  1.00  1.46           H  
ATOM   3665 2HB  LEU A 238      32.352   3.662  -1.429  1.00  1.46           H  
ATOM   3666  HG  LEU A 238      29.802   5.260  -1.213  1.00  1.46           H  
ATOM   3667 1HD1 LEU A 238      30.788   6.154   0.812  1.00  1.46           H  
ATOM   3668 2HD1 LEU A 238      30.548   4.392   0.908  1.00  1.46           H  
ATOM   3669 3HD1 LEU A 238      32.176   5.055   0.620  1.00  1.46           H  
ATOM   3670 1HD2 LEU A 238      31.306   7.224  -1.416  1.00  1.46           H  
ATOM   3671 2HD2 LEU A 238      32.693   6.134  -1.645  1.00  1.46           H  
ATOM   3672 3HD2 LEU A 238      31.403   6.199  -2.866  1.00  1.46           H  
ATOM   3673  N   GLY A 239      32.850   1.953  -3.339  1.00  1.84           N  
ATOM   3674  CA  GLY A 239      33.479   0.671  -3.683  1.00  1.84           C  
ATOM   3675  C   GLY A 239      33.884   0.505  -5.154  1.00  1.84           C  
ATOM   3676  O   GLY A 239      34.369  -0.558  -5.546  1.00  1.84           O  
ATOM   3677  H   GLY A 239      33.410   2.659  -2.884  1.00  1.84           H  
ATOM   3678 1HA  GLY A 239      34.363   0.537  -3.058  1.00  1.84           H  
ATOM   3679 2HA  GLY A 239      32.795  -0.132  -3.415  1.00  1.84           H  
ATOM   3680  N   GLY A 240      33.674   1.535  -5.967  1.00  2.25           N  
ATOM   3681  CA  GLY A 240      33.996   1.452  -7.385  1.00  2.25           C  
ATOM   3682  C   GLY A 240      35.413   1.922  -7.677  1.00  2.25           C  
ATOM   3683  O   GLY A 240      36.210   2.139  -6.764  1.00  2.25           O  
ATOM   3684  H   GLY A 240      33.273   2.380  -5.592  1.00  2.25           H  
ATOM   3685 1HA  GLY A 240      33.874   0.424  -7.727  1.00  2.25           H  
ATOM   3686 2HA  GLY A 240      33.288   2.059  -7.949  1.00  2.25           H  
ATOM   3687  N   GLU A 241      35.711   2.095  -8.964  1.00  2.55           N  
ATOM   3688  CA  GLU A 241      37.034   2.524  -9.418  1.00  2.55           C  
ATOM   3689  C   GLU A 241      37.108   4.031  -9.675  1.00  2.55           C  
ATOM   3690  O   GLU A 241      38.196   4.599  -9.784  1.00  2.55           O  
ATOM   3691  CB  GLU A 241      37.418   1.763 -10.688  1.00  2.55           C  
ATOM   3692  CG  GLU A 241      37.546   0.249 -10.497  1.00  2.55           C  
ATOM   3693  CD  GLU A 241      37.911  -0.494 -11.769  1.00  2.55           C  
ATOM   3694  OE1 GLU A 241      38.006   0.131 -12.799  1.00  2.55           O  
ATOM   3695  OE2 GLU A 241      38.094  -1.688 -11.702  1.00  2.55           O  
ATOM   3696  H   GLU A 241      35.003   1.897  -9.655  1.00  2.55           H  
ATOM   3697  HA  GLU A 241      37.757   2.282  -8.639  1.00  2.55           H  
ATOM   3698 1HB  GLU A 241      36.671   1.945 -11.462  1.00  2.55           H  
ATOM   3699 2HB  GLU A 241      38.371   2.137 -11.061  1.00  2.55           H  
ATOM   3700 1HG  GLU A 241      38.312   0.056  -9.747  1.00  2.55           H  
ATOM   3701 2HG  GLU A 241      36.601  -0.137 -10.114  1.00  2.55           H  
ATOM   3702  N   GLU A 242      35.944   4.662  -9.811  1.00  2.63           N  
ATOM   3703  CA  GLU A 242      35.853   6.082 -10.134  1.00  2.63           C  
ATOM   3704  C   GLU A 242      34.863   6.777  -9.213  1.00  2.63           C  
ATOM   3705  O   GLU A 242      33.855   6.190  -8.814  1.00  2.63           O  
ATOM   3706  CB  GLU A 242      35.404   6.272 -11.591  1.00  2.63           C  
ATOM   3707  CG  GLU A 242      36.363   5.703 -12.644  1.00  2.63           C  
ATOM   3708  CD  GLU A 242      35.898   5.933 -14.071  1.00  2.63           C  
ATOM   3709  OE1 GLU A 242      34.858   6.521 -14.254  1.00  2.63           O  
ATOM   3710  OE2 GLU A 242      36.587   5.517 -14.973  1.00  2.63           O  
ATOM   3711  H   GLU A 242      35.097   4.134  -9.685  1.00  2.63           H  
ATOM   3712  HA  GLU A 242      36.831   6.543  -9.995  1.00  2.63           H  
ATOM   3713 1HB  GLU A 242      34.435   5.795 -11.733  1.00  2.63           H  
ATOM   3714 2HB  GLU A 242      35.274   7.336 -11.793  1.00  2.63           H  
ATOM   3715 1HG  GLU A 242      37.344   6.159 -12.511  1.00  2.63           H  
ATOM   3716 2HG  GLU A 242      36.470   4.631 -12.481  1.00  2.63           H  
ATOM   3717  N   GLU A 243      35.132   8.037  -8.894  1.00  2.47           N  
ATOM   3718  CA  GLU A 243      34.198   8.805  -8.082  1.00  2.47           C  
ATOM   3719  C   GLU A 243      32.878   8.975  -8.822  1.00  2.47           C  
ATOM   3720  O   GLU A 243      32.866   9.304 -10.011  1.00  2.47           O  
ATOM   3721  CB  GLU A 243      34.797  10.166  -7.731  1.00  2.47           C  
ATOM   3722  CG  GLU A 243      36.003  10.080  -6.805  1.00  2.47           C  
ATOM   3723  CD  GLU A 243      36.530  11.418  -6.374  1.00  2.47           C  
ATOM   3724  OE1 GLU A 243      36.051  12.417  -6.841  1.00  2.47           O  
ATOM   3725  OE2 GLU A 243      37.394  11.448  -5.521  1.00  2.47           O  
ATOM   3726  H   GLU A 243      35.983   8.465  -9.228  1.00  2.47           H  
ATOM   3727  HA  GLU A 243      34.004   8.258  -7.159  1.00  2.47           H  
ATOM   3728 1HB  GLU A 243      35.106  10.672  -8.642  1.00  2.47           H  
ATOM   3729 2HB  GLU A 243      34.037  10.786  -7.249  1.00  2.47           H  
ATOM   3730 1HG  GLU A 243      35.739   9.503  -5.924  1.00  2.47           H  
ATOM   3731 2HG  GLU A 243      36.793   9.540  -7.326  1.00  2.47           H  
ATOM   3732  N   SER A 244      31.777   8.765  -8.109  1.00  2.16           N  
ATOM   3733  CA  SER A 244      30.439   8.900  -8.671  1.00  2.16           C  
ATOM   3734  C   SER A 244      30.017  10.363  -8.692  1.00  2.16           C  
ATOM   3735  O   SER A 244      30.670  11.189  -8.053  1.00  2.16           O  
ATOM   3736  CB  SER A 244      29.479   8.066  -7.866  1.00  2.16           C  
ATOM   3737  OG  SER A 244      29.238   8.607  -6.563  1.00  2.16           O  
ATOM   3738  H   SER A 244      31.881   8.488  -7.145  1.00  2.16           H  
ATOM   3739  HA  SER A 244      30.450   8.529  -9.698  1.00  2.16           H  
ATOM   3740 1HB  SER A 244      28.589   7.945  -8.414  1.00  2.16           H  
ATOM   3741 2HB  SER A 244      29.907   7.071  -7.758  1.00  2.16           H  
ATOM   3742  HG  SER A 244      28.668   7.964  -6.125  1.00  2.16           H  
ATOM   3743  N   GLN A 245      28.913  10.702  -9.372  1.00  1.82           N  
ATOM   3744  CA  GLN A 245      28.540  12.116  -9.420  1.00  1.82           C  
ATOM   3745  C   GLN A 245      28.046  12.582  -8.070  1.00  1.82           C  
ATOM   3746  O   GLN A 245      28.352  13.692  -7.643  1.00  1.82           O  
ATOM   3747  CB  GLN A 245      27.474  12.401 -10.489  1.00  1.82           C  
ATOM   3748  CG  GLN A 245      27.955  12.251 -11.958  1.00  1.82           C  
ATOM   3749  CD  GLN A 245      27.809  10.834 -12.523  1.00  1.82           C  
ATOM   3750  OE1 GLN A 245      26.776  10.188 -12.295  1.00  1.82           O  
ATOM   3751  NE2 GLN A 245      28.829  10.361 -13.249  1.00  1.82           N  
ATOM   3752  H   GLN A 245      28.347  10.002  -9.834  1.00  1.82           H  
ATOM   3753  HA  GLN A 245      29.427  12.697  -9.668  1.00  1.82           H  
ATOM   3754 1HB  GLN A 245      26.627  11.732 -10.340  1.00  1.82           H  
ATOM   3755 2HB  GLN A 245      27.106  13.417 -10.361  1.00  1.82           H  
ATOM   3756 1HG  GLN A 245      27.372  12.927 -12.583  1.00  1.82           H  
ATOM   3757 2HG  GLN A 245      29.010  12.524 -12.002  1.00  1.82           H  
ATOM   3758 1HE2 GLN A 245      28.799   9.410 -13.662  1.00  1.82           H  
ATOM   3759 2HE2 GLN A 245      29.637  10.924 -13.403  1.00  1.82           H  
ATOM   3760  N   VAL A 246      27.339  11.710  -7.370  1.00  1.53           N  
ATOM   3761  CA  VAL A 246      26.828  12.050  -6.061  1.00  1.53           C  
ATOM   3762  C   VAL A 246      27.986  12.276  -5.097  1.00  1.53           C  
ATOM   3763  O   VAL A 246      27.953  13.211  -4.291  1.00  1.53           O  
ATOM   3764  CB  VAL A 246      25.853  10.995  -5.559  1.00  1.53           C  
ATOM   3765  CG1 VAL A 246      25.524  11.264  -4.235  1.00  1.53           C  
ATOM   3766  CG2 VAL A 246      24.568  11.068  -6.373  1.00  1.53           C  
ATOM   3767  H   VAL A 246      27.140  10.808  -7.772  1.00  1.53           H  
ATOM   3768  HA  VAL A 246      26.272  12.976  -6.140  1.00  1.53           H  
ATOM   3769  HB  VAL A 246      26.313  10.021  -5.610  1.00  1.53           H  
ATOM   3770 1HG1 VAL A 246      24.814  10.533  -3.871  1.00  1.53           H  
ATOM   3771 2HG1 VAL A 246      26.412  11.269  -3.622  1.00  1.53           H  
ATOM   3772 3HG1 VAL A 246      25.088  12.221  -4.266  1.00  1.53           H  
ATOM   3773 1HG2 VAL A 246      23.859  10.328  -6.003  1.00  1.53           H  
ATOM   3774 2HG2 VAL A 246      24.139  12.065  -6.270  1.00  1.53           H  
ATOM   3775 3HG2 VAL A 246      24.781  10.880  -7.421  1.00  1.53           H  
ATOM   3776  N   LEU A 247      29.023  11.432  -5.162  1.00  1.32           N  
ATOM   3777  CA  LEU A 247      30.160  11.659  -4.277  1.00  1.32           C  
ATOM   3778  C   LEU A 247      30.791  13.012  -4.589  1.00  1.32           C  
ATOM   3779  O   LEU A 247      31.141  13.769  -3.678  1.00  1.32           O  
ATOM   3780  CB  LEU A 247      31.199  10.557  -4.411  1.00  1.32           C  
ATOM   3781  CG  LEU A 247      32.404  10.689  -3.517  1.00  1.32           C  
ATOM   3782  CD1 LEU A 247      31.945  10.687  -2.060  1.00  1.32           C  
ATOM   3783  CD2 LEU A 247      33.348   9.534  -3.797  1.00  1.32           C  
ATOM   3784  H   LEU A 247      29.039  10.641  -5.814  1.00  1.32           H  
ATOM   3785  HA  LEU A 247      29.802  11.675  -3.250  1.00  1.32           H  
ATOM   3786 1HB  LEU A 247      30.725   9.602  -4.200  1.00  1.32           H  
ATOM   3787 2HB  LEU A 247      31.551  10.544  -5.448  1.00  1.32           H  
ATOM   3788  HG  LEU A 247      32.911  11.633  -3.722  1.00  1.32           H  
ATOM   3789 1HD1 LEU A 247      32.809  10.785  -1.404  1.00  1.32           H  
ATOM   3790 2HD1 LEU A 247      31.266  11.525  -1.893  1.00  1.32           H  
ATOM   3791 3HD1 LEU A 247      31.430   9.753  -1.844  1.00  1.32           H  
ATOM   3792 1HD2 LEU A 247      34.230   9.616  -3.163  1.00  1.32           H  
ATOM   3793 2HD2 LEU A 247      32.841   8.591  -3.595  1.00  1.32           H  
ATOM   3794 3HD2 LEU A 247      33.645   9.569  -4.841  1.00  1.32           H  
ATOM   3795  N   LYS A 248      30.948  13.322  -5.880  1.00  1.17           N  
ATOM   3796  CA  LYS A 248      31.539  14.594  -6.262  1.00  1.17           C  
ATOM   3797  C   LYS A 248      30.689  15.751  -5.748  1.00  1.17           C  
ATOM   3798  O   LYS A 248      31.237  16.762  -5.301  1.00  1.17           O  
ATOM   3799  CB  LYS A 248      31.686  14.682  -7.781  1.00  1.17           C  
ATOM   3800  CG  LYS A 248      32.760  13.767  -8.366  1.00  1.17           C  
ATOM   3801  CD  LYS A 248      32.796  13.862  -9.886  1.00  1.17           C  
ATOM   3802  CE  LYS A 248      33.816  12.903 -10.478  1.00  1.17           C  
ATOM   3803  NZ  LYS A 248      33.832  12.962 -11.970  1.00  1.17           N  
ATOM   3804  H   LYS A 248      30.668  12.662  -6.607  1.00  1.17           H  
ATOM   3805  HA  LYS A 248      32.526  14.667  -5.810  1.00  1.17           H  
ATOM   3806 1HB  LYS A 248      30.739  14.424  -8.250  1.00  1.17           H  
ATOM   3807 2HB  LYS A 248      31.920  15.706  -8.064  1.00  1.17           H  
ATOM   3808 1HG  LYS A 248      33.737  14.050  -7.969  1.00  1.17           H  
ATOM   3809 2HG  LYS A 248      32.566  12.741  -8.076  1.00  1.17           H  
ATOM   3810 1HD  LYS A 248      31.810  13.614 -10.280  1.00  1.17           H  
ATOM   3811 2HD  LYS A 248      33.046  14.879 -10.184  1.00  1.17           H  
ATOM   3812 1HE  LYS A 248      34.806  13.153 -10.098  1.00  1.17           H  
ATOM   3813 2HE  LYS A 248      33.566  11.887 -10.168  1.00  1.17           H  
ATOM   3814 1HZ  LYS A 248      34.516  12.310 -12.325  1.00  1.17           H  
ATOM   3815 2HZ  LYS A 248      32.917  12.715 -12.322  1.00  1.17           H  
ATOM   3816 3HZ  LYS A 248      34.069  13.895 -12.269  1.00  1.17           H  
ATOM   3817  N   PHE A 249      29.359  15.595  -5.764  1.00  1.07           N  
ATOM   3818  CA  PHE A 249      28.469  16.638  -5.270  1.00  1.07           C  
ATOM   3819  C   PHE A 249      28.687  16.855  -3.774  1.00  1.07           C  
ATOM   3820  O   PHE A 249      28.760  17.996  -3.314  1.00  1.07           O  
ATOM   3821  CB  PHE A 249      27.014  16.263  -5.516  1.00  1.07           C  
ATOM   3822  CG  PHE A 249      26.635  16.238  -6.975  1.00  1.07           C  
ATOM   3823  CD1 PHE A 249      27.294  17.039  -7.896  1.00  1.07           C  
ATOM   3824  CD2 PHE A 249      25.609  15.417  -7.428  1.00  1.07           C  
ATOM   3825  CE1 PHE A 249      26.942  17.010  -9.231  1.00  1.07           C  
ATOM   3826  CE2 PHE A 249      25.255  15.390  -8.760  1.00  1.07           C  
ATOM   3827  CZ  PHE A 249      25.923  16.188  -9.664  1.00  1.07           C  
ATOM   3828  H   PHE A 249      28.962  14.749  -6.171  1.00  1.07           H  
ATOM   3829  HA  PHE A 249      28.690  17.567  -5.796  1.00  1.07           H  
ATOM   3830 1HB  PHE A 249      26.816  15.285  -5.100  1.00  1.07           H  
ATOM   3831 2HB  PHE A 249      26.374  16.961  -5.004  1.00  1.07           H  
ATOM   3832  HD1 PHE A 249      28.098  17.693  -7.558  1.00  1.07           H  
ATOM   3833  HD2 PHE A 249      25.080  14.792  -6.715  1.00  1.07           H  
ATOM   3834  HE1 PHE A 249      27.472  17.641  -9.941  1.00  1.07           H  
ATOM   3835  HE2 PHE A 249      24.450  14.741  -9.098  1.00  1.07           H  
ATOM   3836  HZ  PHE A 249      25.648  16.171 -10.719  1.00  1.07           H  
ATOM   3837  N   LEU A 250      28.858  15.762  -3.015  1.00  1.00           N  
ATOM   3838  CA  LEU A 250      29.130  15.881  -1.580  1.00  1.00           C  
ATOM   3839  C   LEU A 250      30.448  16.594  -1.342  1.00  1.00           C  
ATOM   3840  O   LEU A 250      30.584  17.407  -0.421  1.00  1.00           O  
ATOM   3841  CB  LEU A 250      29.168  14.494  -0.910  1.00  1.00           C  
ATOM   3842  CG  LEU A 250      27.828  13.792  -0.741  1.00  1.00           C  
ATOM   3843  CD1 LEU A 250      28.032  12.339  -0.326  1.00  1.00           C  
ATOM   3844  CD2 LEU A 250      27.044  14.547   0.362  1.00  1.00           C  
ATOM   3845  H   LEU A 250      28.773  14.837  -3.443  1.00  1.00           H  
ATOM   3846  HA  LEU A 250      28.333  16.467  -1.123  1.00  1.00           H  
ATOM   3847 1HB  LEU A 250      29.803  13.844  -1.507  1.00  1.00           H  
ATOM   3848 2HB  LEU A 250      29.617  14.599   0.075  1.00  1.00           H  
ATOM   3849  HG  LEU A 250      27.290  13.804  -1.677  1.00  1.00           H  
ATOM   3850 1HD1 LEU A 250      27.063  11.859  -0.202  1.00  1.00           H  
ATOM   3851 2HD1 LEU A 250      28.594  11.822  -1.099  1.00  1.00           H  
ATOM   3852 3HD1 LEU A 250      28.578  12.299   0.605  1.00  1.00           H  
ATOM   3853 1HD2 LEU A 250      26.085  14.084   0.539  1.00  1.00           H  
ATOM   3854 2HD2 LEU A 250      27.615  14.525   1.290  1.00  1.00           H  
ATOM   3855 3HD2 LEU A 250      26.900  15.581   0.051  1.00  1.00           H  
ATOM   3856  N   LYS A 251      31.443  16.326  -2.180  1.00  0.94           N  
ATOM   3857  CA  LYS A 251      32.696  17.024  -1.978  1.00  0.94           C  
ATOM   3858  C   LYS A 251      32.556  18.508  -2.340  1.00  0.94           C  
ATOM   3859  O   LYS A 251      32.973  19.380  -1.577  1.00  0.94           O  
ATOM   3860  CB  LYS A 251      33.814  16.374  -2.795  1.00  0.94           C  
ATOM   3861  CG  LYS A 251      34.244  14.993  -2.284  1.00  0.94           C  
ATOM   3862  CD  LYS A 251      35.392  14.431  -3.107  1.00  0.94           C  
ATOM   3863  CE  LYS A 251      35.850  13.080  -2.583  1.00  0.94           C  
ATOM   3864  NZ  LYS A 251      37.034  12.582  -3.330  1.00  0.94           N  
ATOM   3865  H   LYS A 251      31.329  15.630  -2.920  1.00  0.94           H  
ATOM   3866  HA  LYS A 251      32.962  16.960  -0.924  1.00  0.94           H  
ATOM   3867 1HB  LYS A 251      33.479  16.256  -3.827  1.00  0.94           H  
ATOM   3868 2HB  LYS A 251      34.685  17.027  -2.805  1.00  0.94           H  
ATOM   3869 1HG  LYS A 251      34.549  15.066  -1.241  1.00  0.94           H  
ATOM   3870 2HG  LYS A 251      33.394  14.307  -2.350  1.00  0.94           H  
ATOM   3871 1HD  LYS A 251      35.065  14.305  -4.145  1.00  0.94           H  
ATOM   3872 2HD  LYS A 251      36.233  15.123  -3.091  1.00  0.94           H  
ATOM   3873 1HE  LYS A 251      36.104  13.165  -1.530  1.00  0.94           H  
ATOM   3874 2HE  LYS A 251      35.039  12.362  -2.695  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 251      37.317  11.684  -2.982  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 251      36.813  12.481  -4.329  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 251      37.797  13.226  -3.236  1.00  0.94           H  
ATOM   3878  N   ALA A 252      31.895  18.801  -3.462  1.00  0.90           N  
ATOM   3879  CA  ALA A 252      31.717  20.173  -3.942  1.00  0.90           C  
ATOM   3880  C   ALA A 252      30.955  21.042  -2.957  1.00  0.90           C  
ATOM   3881  O   ALA A 252      31.267  22.218  -2.767  1.00  0.90           O  
ATOM   3882  CB  ALA A 252      30.964  20.159  -5.251  1.00  0.90           C  
ATOM   3883  H   ALA A 252      31.541  18.040  -4.036  1.00  0.90           H  
ATOM   3884  HA  ALA A 252      32.703  20.607  -4.093  1.00  0.90           H  
ATOM   3885 1HB  ALA A 252      30.871  21.163  -5.594  1.00  0.90           H  
ATOM   3886 2HB  ALA A 252      31.505  19.565  -5.984  1.00  0.90           H  
ATOM   3887 3HB  ALA A 252      29.975  19.731  -5.098  1.00  0.90           H  
ATOM   3888  N   ALA A 253      29.960  20.435  -2.323  1.00  0.86           N  
ATOM   3889  CA  ALA A 253      29.091  21.068  -1.348  1.00  0.86           C  
ATOM   3890  C   ALA A 253      29.667  21.050   0.056  1.00  0.86           C  
ATOM   3891  O   ALA A 253      29.022  21.516   0.993  1.00  0.86           O  
ATOM   3892  CB  ALA A 253      27.754  20.365  -1.341  1.00  0.86           C  
ATOM   3893  H   ALA A 253      29.756  19.463  -2.555  1.00  0.86           H  
ATOM   3894  HA  ALA A 253      28.958  22.108  -1.636  1.00  0.86           H  
ATOM   3895 1HB  ALA A 253      27.088  20.842  -0.633  1.00  0.86           H  
ATOM   3896 2HB  ALA A 253      27.313  20.397  -2.334  1.00  0.86           H  
ATOM   3897 3HB  ALA A 253      27.907  19.325  -1.050  1.00  0.86           H  
ATOM   3898  N   ASN A 254      30.852  20.467   0.241  1.00  0.83           N  
ATOM   3899  CA  ASN A 254      31.411  20.377   1.576  1.00  0.83           C  
ATOM   3900  C   ASN A 254      30.436  19.707   2.560  1.00  0.83           C  
ATOM   3901  O   ASN A 254      30.273  20.161   3.699  1.00  0.83           O  
ATOM   3902  CB  ASN A 254      31.845  21.761   2.027  1.00  0.83           C  
ATOM   3903  CG  ASN A 254      33.013  22.282   1.215  1.00  0.83           C  
ATOM   3904  OD1 ASN A 254      34.049  21.606   1.149  1.00  0.83           O  
ATOM   3905  ND2 ASN A 254      32.879  23.433   0.581  1.00  0.83           N  
ATOM   3906  H   ASN A 254      31.394  20.099  -0.537  1.00  0.83           H  
ATOM   3907  HA  ASN A 254      32.297  19.742   1.523  1.00  0.83           H  
ATOM   3908 1HB  ASN A 254      31.034  22.460   1.931  1.00  0.83           H  
ATOM   3909 2HB  ASN A 254      32.132  21.732   3.075  1.00  0.83           H  
ATOM   3910 1HD2 ASN A 254      33.635  23.776   0.031  1.00  0.83           H  
ATOM   3911 2HD2 ASN A 254      32.010  23.968   0.608  1.00  0.83           H  
ATOM   3912  N   GLY A 255      29.824  18.595   2.126  1.00  0.80           N  
ATOM   3913  CA  GLY A 255      28.867  17.848   2.935  1.00  0.80           C  
ATOM   3914  C   GLY A 255      27.478  17.805   2.282  1.00  0.80           C  
ATOM   3915  O   GLY A 255      27.298  18.288   1.171  1.00  0.80           O  
ATOM   3916  H   GLY A 255      30.029  18.259   1.183  1.00  0.80           H  
ATOM   3917 1HA  GLY A 255      29.241  16.833   3.082  1.00  0.80           H  
ATOM   3918 2HA  GLY A 255      28.812  18.318   3.912  1.00  0.80           H  
ATOM   3919  N   PRO A 256      26.489  17.194   2.946  1.00  0.77           N  
ATOM   3920  CA  PRO A 256      25.141  16.933   2.458  1.00  0.77           C  
ATOM   3921  C   PRO A 256      24.236  18.161   2.337  1.00  0.77           C  
ATOM   3922  O   PRO A 256      24.444  19.179   3.003  1.00  0.77           O  
ATOM   3923  CB  PRO A 256      24.632  15.957   3.501  1.00  0.77           C  
ATOM   3924  CG  PRO A 256      25.374  16.280   4.762  1.00  0.77           C  
ATOM   3925  CD  PRO A 256      26.742  16.705   4.313  1.00  0.77           C  
ATOM   3926  HA  PRO A 256      25.204  16.437   1.485  1.00  0.77           H  
ATOM   3927 1HB  PRO A 256      23.544  16.013   3.551  1.00  0.77           H  
ATOM   3928 2HB  PRO A 256      24.893  14.967   3.186  1.00  0.77           H  
ATOM   3929 1HG  PRO A 256      24.855  17.046   5.314  1.00  0.77           H  
ATOM   3930 2HG  PRO A 256      25.412  15.393   5.413  1.00  0.77           H  
ATOM   3931 1HD  PRO A 256      27.083  17.506   4.975  1.00  0.77           H  
ATOM   3932 2HD  PRO A 256      27.431  15.846   4.304  1.00  0.77           H  
ATOM   3933  N   GLY A 257      23.213  18.031   1.478  1.00  0.75           N  
ATOM   3934  CA  GLY A 257      22.209  19.088   1.256  1.00  0.75           C  
ATOM   3935  C   GLY A 257      21.501  18.944  -0.105  1.00  0.75           C  
ATOM   3936  O   GLY A 257      21.564  17.897  -0.742  1.00  0.75           O  
ATOM   3937  H   GLY A 257      23.129  17.141   0.985  1.00  0.75           H  
ATOM   3938 1HA  GLY A 257      21.468  19.058   2.057  1.00  0.75           H  
ATOM   3939 2HA  GLY A 257      22.695  20.062   1.313  1.00  0.75           H  
ATOM   3940  N   VAL A 258      20.801  19.989  -0.542  1.00  0.73           N  
ATOM   3941  CA  VAL A 258      20.048  19.958  -1.805  1.00  0.73           C  
ATOM   3942  C   VAL A 258      20.926  20.079  -3.023  1.00  0.73           C  
ATOM   3943  O   VAL A 258      21.804  20.934  -3.070  1.00  0.73           O  
ATOM   3944  CB  VAL A 258      19.009  21.072  -1.881  1.00  0.73           C  
ATOM   3945  CG1 VAL A 258      18.354  21.106  -3.278  1.00  0.73           C  
ATOM   3946  CG2 VAL A 258      17.983  20.834  -0.907  1.00  0.73           C  
ATOM   3947  H   VAL A 258      20.793  20.834   0.007  1.00  0.73           H  
ATOM   3948  HA  VAL A 258      19.511  19.023  -1.857  1.00  0.73           H  
ATOM   3949  HB  VAL A 258      19.492  22.007  -1.672  1.00  0.73           H  
ATOM   3950 1HG1 VAL A 258      17.605  21.882  -3.316  1.00  0.73           H  
ATOM   3951 2HG1 VAL A 258      19.103  21.306  -4.036  1.00  0.73           H  
ATOM   3952 3HG1 VAL A 258      17.886  20.149  -3.477  1.00  0.73           H  
ATOM   3953 1HG2 VAL A 258      17.240  21.617  -0.940  1.00  0.73           H  
ATOM   3954 2HG2 VAL A 258      17.522  19.883  -1.140  1.00  0.73           H  
ATOM   3955 3HG2 VAL A 258      18.428  20.804   0.071  1.00  0.73           H  
ATOM   3956  N   GLN A 259      20.691  19.208  -3.991  1.00  0.72           N  
ATOM   3957  CA  GLN A 259      21.437  19.219  -5.240  1.00  0.72           C  
ATOM   3958  C   GLN A 259      20.615  19.669  -6.452  1.00  0.72           C  
ATOM   3959  O   GLN A 259      21.176  20.160  -7.440  1.00  0.72           O  
ATOM   3960  CB  GLN A 259      22.003  17.844  -5.520  1.00  0.72           C  
ATOM   3961  CG  GLN A 259      22.944  17.809  -6.697  1.00  0.72           C  
ATOM   3962  CD  GLN A 259      24.227  18.642  -6.452  1.00  0.72           C  
ATOM   3963  OE1 GLN A 259      24.709  18.772  -5.322  1.00  0.72           O  
ATOM   3964  NE2 GLN A 259      24.778  19.181  -7.531  1.00  0.72           N  
ATOM   3965  H   GLN A 259      19.947  18.529  -3.850  1.00  0.72           H  
ATOM   3966  HA  GLN A 259      22.266  19.917  -5.129  1.00  0.72           H  
ATOM   3967 1HB  GLN A 259      22.552  17.507  -4.646  1.00  0.72           H  
ATOM   3968 2HB  GLN A 259      21.187  17.139  -5.701  1.00  0.72           H  
ATOM   3969 1HG  GLN A 259      23.221  16.781  -6.880  1.00  0.72           H  
ATOM   3970 2HG  GLN A 259      22.437  18.218  -7.572  1.00  0.72           H  
ATOM   3971 1HE2 GLN A 259      25.642  19.733  -7.487  1.00  0.72           H  
ATOM   3972 2HE2 GLN A 259      24.358  19.028  -8.419  1.00  0.72           H  
ATOM   3973  N   HIS A 260      19.308  19.412  -6.418  1.00  0.72           N  
ATOM   3974  CA  HIS A 260      18.514  19.610  -7.629  1.00  0.72           C  
ATOM   3975  C   HIS A 260      17.037  19.944  -7.429  1.00  0.72           C  
ATOM   3976  O   HIS A 260      16.355  19.374  -6.578  1.00  0.72           O  
ATOM   3977  CB  HIS A 260      18.633  18.331  -8.451  1.00  0.72           C  
ATOM   3978  CG  HIS A 260      17.991  18.311  -9.684  1.00  0.72           C  
ATOM   3979  ND1 HIS A 260      18.469  18.959 -10.754  1.00  0.72           N  
ATOM   3980  CD2 HIS A 260      16.884  17.673 -10.080  1.00  0.72           C  
ATOM   3981  CE1 HIS A 260      17.699  18.751 -11.751  1.00  0.72           C  
ATOM   3982  NE2 HIS A 260      16.725  17.946 -11.369  1.00  0.72           N  
ATOM   3983  H   HIS A 260      18.890  19.012  -5.577  1.00  0.72           H  
ATOM   3984  HA  HIS A 260      18.948  20.424  -8.203  1.00  0.72           H  
ATOM   3985 1HB  HIS A 260      19.687  18.114  -8.628  1.00  0.72           H  
ATOM   3986 2HB  HIS A 260      18.241  17.514  -7.891  1.00  0.72           H  
ATOM   3987  HD2 HIS A 260      16.241  17.034  -9.477  1.00  0.72           H  
ATOM   3988  HE1 HIS A 260      17.859  19.157 -12.737  1.00  0.72           H  
ATOM   3989  HE2 HIS A 260      15.963  17.571 -11.965  1.00  0.72           H  
ATOM   3990  N   ILE A 261      16.539  20.876  -8.241  1.00  0.71           N  
ATOM   3991  CA  ILE A 261      15.120  21.239  -8.209  1.00  0.71           C  
ATOM   3992  C   ILE A 261      14.419  20.905  -9.517  1.00  0.71           C  
ATOM   3993  O   ILE A 261      14.808  21.407 -10.576  1.00  0.71           O  
ATOM   3994  CB  ILE A 261      14.937  22.733  -7.999  1.00  0.71           C  
ATOM   3995  CG1 ILE A 261      15.540  23.185  -6.727  1.00  0.71           C  
ATOM   3996  CG2 ILE A 261      13.448  23.075  -8.040  1.00  0.71           C  
ATOM   3997  CD1 ILE A 261      15.605  24.691  -6.685  1.00  0.71           C  
ATOM   3998  H   ILE A 261      17.169  21.327  -8.913  1.00  0.71           H  
ATOM   3999  HA  ILE A 261      14.627  20.693  -7.406  1.00  0.71           H  
ATOM   4000  HB  ILE A 261      15.450  23.266  -8.796  1.00  0.71           H  
ATOM   4001 1HG1 ILE A 261      14.957  22.801  -5.916  1.00  0.71           H  
ATOM   4002 2HG1 ILE A 261      16.530  22.784  -6.626  1.00  0.71           H  
ATOM   4003 1HG2 ILE A 261      13.314  24.145  -7.915  1.00  0.71           H  
ATOM   4004 2HG2 ILE A 261      13.034  22.774  -8.996  1.00  0.71           H  
ATOM   4005 3HG2 ILE A 261      12.931  22.543  -7.242  1.00  0.71           H  
ATOM   4006 1HD1 ILE A 261      16.028  25.033  -5.791  1.00  0.71           H  
ATOM   4007 2HD1 ILE A 261      16.219  25.025  -7.501  1.00  0.71           H  
ATOM   4008 3HD1 ILE A 261      14.611  25.110  -6.782  1.00  0.71           H  
ATOM   4009  N   ALA A 262      13.364  20.106  -9.434  1.00  0.71           N  
ATOM   4010  CA  ALA A 262      12.599  19.747 -10.614  1.00  0.71           C  
ATOM   4011  C   ALA A 262      11.279  20.495 -10.633  1.00  0.71           C  
ATOM   4012  O   ALA A 262      10.494  20.403  -9.681  1.00  0.71           O  
ATOM   4013  CB  ALA A 262      12.360  18.263 -10.646  1.00  0.71           C  
ATOM   4014  H   ALA A 262      13.082  19.729  -8.530  1.00  0.71           H  
ATOM   4015  HA  ALA A 262      13.163  20.040 -11.495  1.00  0.71           H  
ATOM   4016 1HB  ALA A 262      11.800  18.002 -11.544  1.00  0.71           H  
ATOM   4017 2HB  ALA A 262      13.319  17.740 -10.653  1.00  0.71           H  
ATOM   4018 3HB  ALA A 262      11.794  17.982  -9.767  1.00  0.71           H  
ATOM   4019  N   LEU A 263      11.040  21.218 -11.720  1.00  0.71           N  
ATOM   4020  CA  LEU A 263       9.840  22.015 -11.915  1.00  0.71           C  
ATOM   4021  C   LEU A 263       8.949  21.348 -12.968  1.00  0.71           C  
ATOM   4022  O   LEU A 263       9.438  20.943 -14.024  1.00  0.71           O  
ATOM   4023  CB  LEU A 263      10.260  23.421 -12.372  1.00  0.71           C  
ATOM   4024  CG  LEU A 263      11.286  24.139 -11.421  1.00  0.71           C  
ATOM   4025  CD1 LEU A 263      11.672  25.488 -11.970  1.00  0.71           C  
ATOM   4026  CD2 LEU A 263      10.689  24.292 -10.079  1.00  0.71           C  
ATOM   4027  H   LEU A 263      11.743  21.223 -12.448  1.00  0.71           H  
ATOM   4028  HA  LEU A 263       9.292  22.079 -10.981  1.00  0.71           H  
ATOM   4029 1HB  LEU A 263      10.708  23.348 -13.365  1.00  0.71           H  
ATOM   4030 2HB  LEU A 263       9.366  24.043 -12.430  1.00  0.71           H  
ATOM   4031  HG  LEU A 263      12.196  23.532 -11.357  1.00  0.71           H  
ATOM   4032 1HD1 LEU A 263      12.396  25.957 -11.305  1.00  0.71           H  
ATOM   4033 2HD1 LEU A 263      12.111  25.362 -12.955  1.00  0.71           H  
ATOM   4034 3HD1 LEU A 263      10.794  26.112 -12.034  1.00  0.71           H  
ATOM   4035 1HD2 LEU A 263      11.398  24.780  -9.414  1.00  0.71           H  
ATOM   4036 2HD2 LEU A 263       9.784  24.898 -10.154  1.00  0.71           H  
ATOM   4037 3HD2 LEU A 263      10.439  23.310  -9.688  1.00  0.71           H  
ATOM   4038  N   GLU A 264       7.659  21.254 -12.679  1.00  0.71           N  
ATOM   4039  CA  GLU A 264       6.684  20.626 -13.561  1.00  0.71           C  
ATOM   4040  C   GLU A 264       6.099  21.621 -14.544  1.00  0.71           C  
ATOM   4041  O   GLU A 264       5.749  22.745 -14.154  1.00  0.71           O  
ATOM   4042  CB  GLU A 264       5.529  20.005 -12.772  1.00  0.71           C  
ATOM   4043  CG  GLU A 264       4.560  19.135 -13.595  1.00  0.71           C  
ATOM   4044  CD  GLU A 264       3.437  18.640 -12.764  1.00  0.71           C  
ATOM   4045  OE1 GLU A 264       2.633  19.465 -12.432  1.00  0.71           O  
ATOM   4046  OE2 GLU A 264       3.346  17.478 -12.418  1.00  0.71           O  
ATOM   4047  H   GLU A 264       7.335  21.637 -11.805  1.00  0.71           H  
ATOM   4048  HA  GLU A 264       7.184  19.844 -14.112  1.00  0.71           H  
ATOM   4049 1HB  GLU A 264       5.923  19.393 -11.964  1.00  0.71           H  
ATOM   4050 2HB  GLU A 264       4.951  20.803 -12.315  1.00  0.71           H  
ATOM   4051 1HG  GLU A 264       4.140  19.714 -14.413  1.00  0.71           H  
ATOM   4052 2HG  GLU A 264       5.105  18.289 -14.024  1.00  0.71           H  
ATOM   4053  N   SER A 265       5.932  21.169 -15.784  1.00  0.71           N  
ATOM   4054  CA  SER A 265       5.288  21.940 -16.846  1.00  0.71           C  
ATOM   4055  C   SER A 265       4.256  21.103 -17.591  1.00  0.71           C  
ATOM   4056  O   SER A 265       4.414  19.899 -17.761  1.00  0.71           O  
ATOM   4057  CB  SER A 265       6.294  22.446 -17.860  1.00  0.71           C  
ATOM   4058  OG  SER A 265       5.630  23.107 -18.925  1.00  0.71           O  
ATOM   4059  H   SER A 265       6.291  20.231 -15.983  1.00  0.71           H  
ATOM   4060  HA  SER A 265       4.778  22.796 -16.399  1.00  0.71           H  
ATOM   4061 1HB  SER A 265       6.969  23.124 -17.385  1.00  0.71           H  
ATOM   4062 2HB  SER A 265       6.885  21.614 -18.249  1.00  0.71           H  
ATOM   4063  HG  SER A 265       6.291  23.724 -19.338  1.00  0.71           H  
ATOM   4064  N   ARG A 266       3.191  21.750 -18.048  1.00  0.70           N  
ATOM   4065  CA  ARG A 266       2.178  21.068 -18.858  1.00  0.70           C  
ATOM   4066  C   ARG A 266       2.546  20.997 -20.340  1.00  0.70           C  
ATOM   4067  O   ARG A 266       1.844  20.359 -21.127  1.00  0.70           O  
ATOM   4068  CB  ARG A 266       0.819  21.718 -18.683  1.00  0.70           C  
ATOM   4069  CG  ARG A 266       0.230  21.533 -17.296  1.00  0.70           C  
ATOM   4070  CD  ARG A 266      -1.034  22.320 -17.078  1.00  0.70           C  
ATOM   4071  NE  ARG A 266      -0.802  23.759 -17.090  1.00  0.70           N  
ATOM   4072  CZ  ARG A 266      -1.761  24.697 -16.971  1.00  0.70           C  
ATOM   4073  NH1 ARG A 266      -3.021  24.343 -16.830  1.00  0.70           N  
ATOM   4074  NH2 ARG A 266      -1.432  25.978 -16.993  1.00  0.70           N  
ATOM   4075  H   ARG A 266       3.103  22.742 -17.858  1.00  0.70           H  
ATOM   4076  HA  ARG A 266       2.094  20.045 -18.493  1.00  0.70           H  
ATOM   4077 1HB  ARG A 266       0.901  22.787 -18.873  1.00  0.70           H  
ATOM   4078 2HB  ARG A 266       0.118  21.304 -19.408  1.00  0.70           H  
ATOM   4079 1HG  ARG A 266      -0.023  20.481 -17.173  1.00  0.70           H  
ATOM   4080 2HG  ARG A 266       0.969  21.794 -16.558  1.00  0.70           H  
ATOM   4081 1HD  ARG A 266      -1.748  22.084 -17.865  1.00  0.70           H  
ATOM   4082 2HD  ARG A 266      -1.459  22.054 -16.111  1.00  0.70           H  
ATOM   4083  HE  ARG A 266       0.151  24.080 -17.195  1.00  0.70           H  
ATOM   4084 1HH1 ARG A 266      -3.273  23.365 -16.812  1.00  0.70           H  
ATOM   4085 2HH1 ARG A 266      -3.736  25.050 -16.740  1.00  0.70           H  
ATOM   4086 1HH2 ARG A 266      -0.464  26.250 -17.103  1.00  0.70           H  
ATOM   4087 2HH2 ARG A 266      -2.148  26.683 -16.903  1.00  0.70           H  
ATOM   4088  N   ASP A 267       3.618  21.688 -20.717  1.00  0.69           N  
ATOM   4089  CA  ASP A 267       4.090  21.741 -22.093  1.00  0.69           C  
ATOM   4090  C   ASP A 267       5.590  21.968 -22.128  1.00  0.69           C  
ATOM   4091  O   ASP A 267       6.057  23.089 -22.369  1.00  0.69           O  
ATOM   4092  CB  ASP A 267       3.349  22.844 -22.875  1.00  0.69           C  
ATOM   4093  CG  ASP A 267       3.710  22.909 -24.392  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267       4.700  22.309 -24.794  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267       3.013  23.575 -25.118  1.00  0.69           O  
ATOM   4096  H   ASP A 267       4.166  22.178 -20.011  1.00  0.69           H  
ATOM   4097  HA  ASP A 267       3.883  20.780 -22.566  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267       2.272  22.684 -22.784  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267       3.572  23.813 -22.425  1.00  0.69           H  
ATOM   4100  N   ILE A 268       6.348  20.882 -21.941  1.00  0.68           N  
ATOM   4101  CA  ILE A 268       7.801  20.959 -21.904  1.00  0.68           C  
ATOM   4102  C   ILE A 268       8.406  21.449 -23.203  1.00  0.68           C  
ATOM   4103  O   ILE A 268       9.492  22.025 -23.196  1.00  0.68           O  
ATOM   4104  CB  ILE A 268       8.429  19.603 -21.530  1.00  0.68           C  
ATOM   4105  CG1 ILE A 268       9.906  19.808 -21.156  1.00  0.68           C  
ATOM   4106  CG2 ILE A 268       8.313  18.587 -22.659  1.00  0.68           C  
ATOM   4107  CD1 ILE A 268      10.546  18.611 -20.478  1.00  0.68           C  
ATOM   4108  H   ILE A 268       5.890  19.983 -21.774  1.00  0.68           H  
ATOM   4109  HA  ILE A 268       8.074  21.663 -21.123  1.00  0.68           H  
ATOM   4110  HB  ILE A 268       7.916  19.212 -20.652  1.00  0.68           H  
ATOM   4111 1HG1 ILE A 268      10.465  20.022 -22.060  1.00  0.68           H  
ATOM   4112 2HG1 ILE A 268       9.981  20.666 -20.505  1.00  0.68           H  
ATOM   4113 1HG2 ILE A 268       8.756  17.654 -22.339  1.00  0.68           H  
ATOM   4114 2HG2 ILE A 268       7.267  18.427 -22.908  1.00  0.68           H  
ATOM   4115 3HG2 ILE A 268       8.833  18.945 -23.522  1.00  0.68           H  
ATOM   4116 1HD1 ILE A 268      11.589  18.840 -20.251  1.00  0.68           H  
ATOM   4117 2HD1 ILE A 268      10.015  18.383 -19.549  1.00  0.68           H  
ATOM   4118 3HD1 ILE A 268      10.501  17.749 -21.137  1.00  0.68           H  
ATOM   4119  N   PHE A 269       7.727  21.243 -24.324  1.00  0.67           N  
ATOM   4120  CA  PHE A 269       8.297  21.692 -25.572  1.00  0.67           C  
ATOM   4121  C   PHE A 269       8.270  23.207 -25.622  1.00  0.67           C  
ATOM   4122  O   PHE A 269       9.281  23.843 -25.929  1.00  0.67           O  
ATOM   4123  CB  PHE A 269       7.527  21.111 -26.750  1.00  0.67           C  
ATOM   4124  CG  PHE A 269       7.699  19.629 -26.896  1.00  0.67           C  
ATOM   4125  CD1 PHE A 269       8.781  18.991 -26.350  1.00  0.67           C  
ATOM   4126  CD2 PHE A 269       6.776  18.880 -27.579  1.00  0.67           C  
ATOM   4127  CE1 PHE A 269       8.951  17.631 -26.480  1.00  0.67           C  
ATOM   4128  CE2 PHE A 269       6.938  17.525 -27.716  1.00  0.67           C  
ATOM   4129  CZ  PHE A 269       8.021  16.898 -27.168  1.00  0.67           C  
ATOM   4130  H   PHE A 269       6.816  20.798 -24.299  1.00  0.67           H  
ATOM   4131  HA  PHE A 269       9.329  21.359 -25.618  1.00  0.67           H  
ATOM   4132 1HB  PHE A 269       6.462  21.327 -26.628  1.00  0.67           H  
ATOM   4133 2HB  PHE A 269       7.859  21.587 -27.674  1.00  0.67           H  
ATOM   4134  HD1 PHE A 269       9.502  19.584 -25.811  1.00  0.67           H  
ATOM   4135  HD2 PHE A 269       5.910  19.375 -28.019  1.00  0.67           H  
ATOM   4136  HE1 PHE A 269       9.815  17.142 -26.039  1.00  0.67           H  
ATOM   4137  HE2 PHE A 269       6.205  16.959 -28.260  1.00  0.67           H  
ATOM   4138  HZ  PHE A 269       8.132  15.824 -27.287  1.00  0.67           H  
ATOM   4139  N   LEU A 270       7.136  23.808 -25.270  1.00  0.66           N  
ATOM   4140  CA  LEU A 270       7.063  25.259 -25.320  1.00  0.66           C  
ATOM   4141  C   LEU A 270       7.964  25.884 -24.268  1.00  0.66           C  
ATOM   4142  O   LEU A 270       8.671  26.858 -24.554  1.00  0.66           O  
ATOM   4143  CB  LEU A 270       5.641  25.759 -25.139  1.00  0.66           C  
ATOM   4144  CG  LEU A 270       5.479  27.250 -25.258  1.00  0.66           C  
ATOM   4145  CD1 LEU A 270       5.961  27.678 -26.650  1.00  0.66           C  
ATOM   4146  CD2 LEU A 270       4.021  27.602 -25.034  1.00  0.66           C  
ATOM   4147  H   LEU A 270       6.307  23.258 -25.002  1.00  0.66           H  
ATOM   4148  HA  LEU A 270       7.408  25.582 -26.298  1.00  0.66           H  
ATOM   4149 1HB  LEU A 270       5.000  25.280 -25.881  1.00  0.66           H  
ATOM   4150 2HB  LEU A 270       5.294  25.460 -24.147  1.00  0.66           H  
ATOM   4151  HG  LEU A 270       6.094  27.751 -24.512  1.00  0.66           H  
ATOM   4152 1HD1 LEU A 270       5.858  28.748 -26.774  1.00  0.66           H  
ATOM   4153 2HD1 LEU A 270       7.009  27.401 -26.770  1.00  0.66           H  
ATOM   4154 3HD1 LEU A 270       5.362  27.171 -27.406  1.00  0.66           H  
ATOM   4155 1HD2 LEU A 270       3.880  28.675 -25.122  1.00  0.66           H  
ATOM   4156 2HD2 LEU A 270       3.408  27.092 -25.781  1.00  0.66           H  
ATOM   4157 3HD2 LEU A 270       3.724  27.273 -24.037  1.00  0.66           H  
ATOM   4158  N   THR A 271       7.961  25.319 -23.052  1.00  0.66           N  
ATOM   4159  CA  THR A 271       8.786  25.877 -21.987  1.00  0.66           C  
ATOM   4160  C   THR A 271      10.252  25.867 -22.415  1.00  0.66           C  
ATOM   4161  O   THR A 271      10.944  26.884 -22.326  1.00  0.66           O  
ATOM   4162  CB  THR A 271       8.623  25.092 -20.658  1.00  0.66           C  
ATOM   4163  OG1 THR A 271       7.254  25.172 -20.197  1.00  0.66           O  
ATOM   4164  CG2 THR A 271       9.524  25.689 -19.599  1.00  0.66           C  
ATOM   4165  H   THR A 271       7.364  24.510 -22.868  1.00  0.66           H  
ATOM   4166  HA  THR A 271       8.487  26.910 -21.820  1.00  0.66           H  
ATOM   4167  HB  THR A 271       8.890  24.048 -20.820  1.00  0.66           H  
ATOM   4168  HG1 THR A 271       6.997  26.124 -20.150  1.00  0.66           H  
ATOM   4169 1HG2 THR A 271       9.414  25.137 -18.673  1.00  0.66           H  
ATOM   4170 2HG2 THR A 271      10.550  25.634 -19.941  1.00  0.66           H  
ATOM   4171 3HG2 THR A 271       9.253  26.732 -19.432  1.00  0.66           H  
ATOM   4172  N   MET A 272      10.726  24.733 -22.933  1.00  0.67           N  
ATOM   4173  CA  MET A 272      12.103  24.647 -23.384  1.00  0.67           C  
ATOM   4174  C   MET A 272      12.417  25.583 -24.544  1.00  0.67           C  
ATOM   4175  O   MET A 272      13.483  26.203 -24.564  1.00  0.67           O  
ATOM   4176  CB  MET A 272      12.401  23.216 -23.760  1.00  0.67           C  
ATOM   4177  CG  MET A 272      12.544  22.282 -22.591  1.00  0.67           C  
ATOM   4178  SD  MET A 272      13.904  22.732 -21.621  1.00  0.67           S  
ATOM   4179  CE  MET A 272      15.114  22.509 -22.927  1.00  0.67           C  
ATOM   4180  H   MET A 272      10.137  23.903 -23.011  1.00  0.67           H  
ATOM   4181  HA  MET A 272      12.748  24.928 -22.553  1.00  0.67           H  
ATOM   4182 1HB  MET A 272      11.586  22.845 -24.374  1.00  0.67           H  
ATOM   4183 2HB  MET A 272      13.304  23.169 -24.362  1.00  0.67           H  
ATOM   4184 1HG  MET A 272      11.652  22.326 -21.970  1.00  0.67           H  
ATOM   4185 2HG  MET A 272      12.686  21.272 -22.919  1.00  0.67           H  
ATOM   4186 1HE  MET A 272      16.102  22.735 -22.555  1.00  0.67           H  
ATOM   4187 2HE  MET A 272      15.084  21.479 -23.288  1.00  0.67           H  
ATOM   4188 3HE  MET A 272      14.889  23.183 -23.752  1.00  0.67           H  
ATOM   4189  N   ARG A 273      11.487  25.759 -25.486  1.00  0.69           N  
ATOM   4190  CA  ARG A 273      11.766  26.673 -26.586  1.00  0.69           C  
ATOM   4191  C   ARG A 273      11.936  28.101 -26.068  1.00  0.69           C  
ATOM   4192  O   ARG A 273      12.872  28.812 -26.461  1.00  0.69           O  
ATOM   4193  CB  ARG A 273      10.628  26.667 -27.598  1.00  0.69           C  
ATOM   4194  CG  ARG A 273      10.473  25.427 -28.476  1.00  0.69           C  
ATOM   4195  CD  ARG A 273       9.234  25.547 -29.289  1.00  0.69           C  
ATOM   4196  NE  ARG A 273       8.973  24.397 -30.138  1.00  0.69           N  
ATOM   4197  CZ  ARG A 273       7.913  24.284 -30.952  1.00  0.69           C  
ATOM   4198  NH1 ARG A 273       7.019  25.248 -31.046  1.00  0.69           N  
ATOM   4199  NH2 ARG A 273       7.795  23.194 -31.653  1.00  0.69           N  
ATOM   4200  H   ARG A 273      10.611  25.235 -25.469  1.00  0.69           H  
ATOM   4201  HA  ARG A 273      12.687  26.359 -27.076  1.00  0.69           H  
ATOM   4202 1HB  ARG A 273       9.687  26.787 -27.060  1.00  0.69           H  
ATOM   4203 2HB  ARG A 273      10.730  27.525 -28.258  1.00  0.69           H  
ATOM   4204 1HG  ARG A 273      11.314  25.373 -29.161  1.00  0.69           H  
ATOM   4205 2HG  ARG A 273      10.439  24.527 -27.885  1.00  0.69           H  
ATOM   4206 1HD  ARG A 273       8.386  25.664 -28.615  1.00  0.69           H  
ATOM   4207 2HD  ARG A 273       9.309  26.426 -29.925  1.00  0.69           H  
ATOM   4208  HE  ARG A 273       9.616  23.589 -30.126  1.00  0.69           H  
ATOM   4209 1HH1 ARG A 273       7.129  26.093 -30.507  1.00  0.69           H  
ATOM   4210 2HH1 ARG A 273       6.231  25.143 -31.667  1.00  0.69           H  
ATOM   4211 1HH2 ARG A 273       8.524  22.479 -31.543  1.00  0.69           H  
ATOM   4212 2HH2 ARG A 273       7.022  23.059 -32.280  1.00  0.69           H  
ATOM   4213  N   LYS A 274      11.059  28.504 -25.141  1.00  0.73           N  
ATOM   4214  CA  LYS A 274      11.126  29.845 -24.582  1.00  0.73           C  
ATOM   4215  C   LYS A 274      12.381  30.056 -23.751  1.00  0.73           C  
ATOM   4216  O   LYS A 274      12.964  31.137 -23.761  1.00  0.73           O  
ATOM   4217  CB  LYS A 274       9.887  30.173 -23.764  1.00  0.73           C  
ATOM   4218  CG  LYS A 274       8.606  30.385 -24.590  1.00  0.73           C  
ATOM   4219  CD  LYS A 274       7.430  30.784 -23.700  1.00  0.73           C  
ATOM   4220  CE  LYS A 274       6.184  31.120 -24.507  1.00  0.73           C  
ATOM   4221  NZ  LYS A 274       5.048  31.581 -23.640  1.00  0.73           N  
ATOM   4222  H   LYS A 274      10.313  27.873 -24.841  1.00  0.73           H  
ATOM   4223  HA  LYS A 274      11.164  30.550 -25.411  1.00  0.73           H  
ATOM   4224 1HB  LYS A 274       9.700  29.357 -23.059  1.00  0.73           H  
ATOM   4225 2HB  LYS A 274      10.069  31.071 -23.190  1.00  0.73           H  
ATOM   4226 1HG  LYS A 274       8.775  31.160 -25.335  1.00  0.73           H  
ATOM   4227 2HG  LYS A 274       8.360  29.453 -25.105  1.00  0.73           H  
ATOM   4228 1HD  LYS A 274       7.204  29.954 -23.028  1.00  0.73           H  
ATOM   4229 2HD  LYS A 274       7.698  31.649 -23.112  1.00  0.73           H  
ATOM   4230 1HE  LYS A 274       6.425  31.906 -25.219  1.00  0.73           H  
ATOM   4231 2HE  LYS A 274       5.870  30.247 -25.046  1.00  0.73           H  
ATOM   4232 1HZ  LYS A 274       4.250  31.792 -24.218  1.00  0.73           H  
ATOM   4233 2HZ  LYS A 274       4.795  30.858 -22.979  1.00  0.73           H  
ATOM   4234 3HZ  LYS A 274       5.330  32.418 -23.138  1.00  0.73           H  
ATOM   4235  N   ILE A 275      12.835  29.028 -23.046  1.00  0.79           N  
ATOM   4236  CA  ILE A 275      14.048  29.206 -22.272  1.00  0.79           C  
ATOM   4237  C   ILE A 275      15.262  29.279 -23.186  1.00  0.79           C  
ATOM   4238  O   ILE A 275      16.133  30.126 -23.010  1.00  0.79           O  
ATOM   4239  CB  ILE A 275      14.264  28.139 -21.226  1.00  0.79           C  
ATOM   4240  CG1 ILE A 275      13.178  28.241 -20.226  1.00  0.79           C  
ATOM   4241  CG2 ILE A 275      15.625  28.440 -20.578  1.00  0.79           C  
ATOM   4242  CD1 ILE A 275      13.113  27.142 -19.306  1.00  0.79           C  
ATOM   4243  H   ILE A 275      12.321  28.145 -23.022  1.00  0.79           H  
ATOM   4244  HA  ILE A 275      13.968  30.149 -21.738  1.00  0.79           H  
ATOM   4245  HB  ILE A 275      14.240  27.140 -21.668  1.00  0.79           H  
ATOM   4246 1HG1 ILE A 275      13.300  29.158 -19.666  1.00  0.79           H  
ATOM   4247 2HG1 ILE A 275      12.240  28.279 -20.759  1.00  0.79           H  
ATOM   4248 1HG2 ILE A 275      15.832  27.733 -19.781  1.00  0.79           H  
ATOM   4249 2HG2 ILE A 275      16.415  28.389 -21.328  1.00  0.79           H  
ATOM   4250 3HG2 ILE A 275      15.603  29.443 -20.171  1.00  0.79           H  
ATOM   4251 1HD1 ILE A 275      12.277  27.296 -18.619  1.00  0.79           H  
ATOM   4252 2HD1 ILE A 275      12.965  26.230 -19.879  1.00  0.79           H  
ATOM   4253 3HD1 ILE A 275      14.042  27.085 -18.742  1.00  0.79           H  
ATOM   4254  N   ASN A 276      15.329  28.410 -24.190  1.00  0.86           N  
ATOM   4255  CA  ASN A 276      16.468  28.446 -25.096  1.00  0.86           C  
ATOM   4256  C   ASN A 276      16.582  29.826 -25.757  1.00  0.86           C  
ATOM   4257  O   ASN A 276      17.684  30.354 -25.927  1.00  0.86           O  
ATOM   4258  CB  ASN A 276      16.325  27.380 -26.164  1.00  0.86           C  
ATOM   4259  CG  ASN A 276      16.568  25.975 -25.681  1.00  0.86           C  
ATOM   4260  OD1 ASN A 276      17.178  25.732 -24.636  1.00  0.86           O  
ATOM   4261  ND2 ASN A 276      16.106  25.032 -26.462  1.00  0.86           N  
ATOM   4262  H   ASN A 276      14.597  27.713 -24.324  1.00  0.86           H  
ATOM   4263  HA  ASN A 276      17.379  28.271 -24.523  1.00  0.86           H  
ATOM   4264 1HB  ASN A 276      15.312  27.429 -26.572  1.00  0.86           H  
ATOM   4265 2HB  ASN A 276      17.013  27.594 -26.979  1.00  0.86           H  
ATOM   4266 1HD2 ASN A 276      16.245  24.070 -26.231  1.00  0.86           H  
ATOM   4267 2HD2 ASN A 276      15.630  25.285 -27.301  1.00  0.86           H  
ATOM   4268  N   ALA A 277      15.433  30.452 -26.036  1.00  0.95           N  
ATOM   4269  CA  ALA A 277      15.338  31.775 -26.656  1.00  0.95           C  
ATOM   4270  C   ALA A 277      16.008  32.887 -25.839  1.00  0.95           C  
ATOM   4271  O   ALA A 277      16.283  33.971 -26.375  1.00  0.95           O  
ATOM   4272  CB  ALA A 277      13.883  32.140 -26.872  1.00  0.95           C  
ATOM   4273  H   ALA A 277      14.557  29.952 -25.871  1.00  0.95           H  
ATOM   4274  HA  ALA A 277      15.837  31.718 -27.622  1.00  0.95           H  
ATOM   4275 1HB  ALA A 277      13.820  33.101 -27.374  1.00  0.95           H  
ATOM   4276 2HB  ALA A 277      13.403  31.374 -27.482  1.00  0.95           H  
ATOM   4277 3HB  ALA A 277      13.383  32.202 -25.916  1.00  0.95           H  
ATOM   4278  N   VAL A 278      16.206  32.665 -24.538  1.00  1.05           N  
ATOM   4279  CA  VAL A 278      16.813  33.668 -23.679  1.00  1.05           C  
ATOM   4280  C   VAL A 278      18.179  33.239 -23.154  1.00  1.05           C  
ATOM   4281  O   VAL A 278      18.760  33.880 -22.261  1.00  1.05           O  
ATOM   4282  CB  VAL A 278      15.874  34.032 -22.522  1.00  1.05           C  
ATOM   4283  CG1 VAL A 278      14.612  34.673 -23.061  1.00  1.05           C  
ATOM   4284  CG2 VAL A 278      15.518  32.810 -21.778  1.00  1.05           C  
ATOM   4285  H   VAL A 278      15.977  31.760 -24.129  1.00  1.05           H  
ATOM   4286  HA  VAL A 278      16.960  34.560 -24.269  1.00  1.05           H  
ATOM   4287  HB  VAL A 278      16.374  34.743 -21.866  1.00  1.05           H  
ATOM   4288 1HG1 VAL A 278      13.962  34.937 -22.238  1.00  1.05           H  
ATOM   4289 2HG1 VAL A 278      14.871  35.570 -23.617  1.00  1.05           H  
ATOM   4290 3HG1 VAL A 278      14.095  33.971 -23.718  1.00  1.05           H  
ATOM   4291 1HG2 VAL A 278      14.869  33.063 -20.991  1.00  1.05           H  
ATOM   4292 2HG2 VAL A 278      15.008  32.151 -22.456  1.00  1.05           H  
ATOM   4293 3HG2 VAL A 278      16.407  32.322 -21.384  1.00  1.05           H  
ATOM   4294  N   ALA A 279      18.705  32.144 -23.683  1.00  1.13           N  
ATOM   4295  CA  ALA A 279      20.020  31.723 -23.256  1.00  1.13           C  
ATOM   4296  C   ALA A 279      20.977  32.844 -23.640  1.00  1.13           C  
ATOM   4297  O   ALA A 279      20.760  33.525 -24.642  1.00  1.13           O  
ATOM   4298  CB  ALA A 279      20.392  30.398 -23.884  1.00  1.13           C  
ATOM   4299  H   ALA A 279      18.218  31.612 -24.406  1.00  1.13           H  
ATOM   4300  HA  ALA A 279      20.026  31.613 -22.170  1.00  1.13           H  
ATOM   4301 1HB  ALA A 279      21.385  30.112 -23.554  1.00  1.13           H  
ATOM   4302 2HB  ALA A 279      19.666  29.639 -23.576  1.00  1.13           H  
ATOM   4303 3HB  ALA A 279      20.380  30.495 -24.967  1.00  1.13           H  
ATOM   4304  N   ASP A 280      21.999  33.075 -22.823  1.00  1.17           N  
ATOM   4305  CA  ASP A 280      23.005  34.136 -23.035  1.00  1.17           C  
ATOM   4306  C   ASP A 280      22.468  35.574 -22.895  1.00  1.17           C  
ATOM   4307  O   ASP A 280      23.217  36.532 -23.079  1.00  1.17           O  
ATOM   4308  CB  ASP A 280      23.704  34.017 -24.404  1.00  1.17           C  
ATOM   4309  CG  ASP A 280      24.601  32.798 -24.524  1.00  1.17           C  
ATOM   4310  OD1 ASP A 280      25.559  32.707 -23.762  1.00  1.17           O  
ATOM   4311  OD2 ASP A 280      24.323  31.948 -25.337  1.00  1.17           O  
ATOM   4312  H   ASP A 280      22.094  32.478 -22.011  1.00  1.17           H  
ATOM   4313  HA  ASP A 280      23.774  34.008 -22.272  1.00  1.17           H  
ATOM   4314 1HB  ASP A 280      22.988  34.010 -25.215  1.00  1.17           H  
ATOM   4315 2HB  ASP A 280      24.325  34.901 -24.552  1.00  1.17           H  
ATOM   4316  N   LYS A 281      21.218  35.728 -22.455  1.00  1.16           N  
ATOM   4317  CA  LYS A 281      20.639  37.038 -22.157  1.00  1.16           C  
ATOM   4318  C   LYS A 281      20.475  37.129 -20.646  1.00  1.16           C  
ATOM   4319  O   LYS A 281      19.691  37.920 -20.121  1.00  1.16           O  
ATOM   4320  CB  LYS A 281      19.302  37.225 -22.868  1.00  1.16           C  
ATOM   4321  CG  LYS A 281      19.410  37.165 -24.386  1.00  1.16           C  
ATOM   4322  CD  LYS A 281      18.065  37.376 -25.067  1.00  1.16           C  
ATOM   4323  CE  LYS A 281      18.188  37.216 -26.579  1.00  1.16           C  
ATOM   4324  NZ  LYS A 281      16.863  37.276 -27.259  1.00  1.16           N  
ATOM   4325  H   LYS A 281      20.606  34.917 -22.354  1.00  1.16           H  
ATOM   4326  HA  LYS A 281      21.327  37.821 -22.477  1.00  1.16           H  
ATOM   4327 1HB  LYS A 281      18.605  36.449 -22.549  1.00  1.16           H  
ATOM   4328 2HB  LYS A 281      18.873  38.187 -22.594  1.00  1.16           H  
ATOM   4329 1HG  LYS A 281      20.115  37.921 -24.731  1.00  1.16           H  
ATOM   4330 2HG  LYS A 281      19.792  36.180 -24.671  1.00  1.16           H  
ATOM   4331 1HD  LYS A 281      17.337  36.678 -24.688  1.00  1.16           H  
ATOM   4332 2HD  LYS A 281      17.710  38.382 -24.853  1.00  1.16           H  
ATOM   4333 1HE  LYS A 281      18.820  38.013 -26.967  1.00  1.16           H  
ATOM   4334 2HE  LYS A 281      18.653  36.253 -26.798  1.00  1.16           H  
ATOM   4335 1HZ  LYS A 281      16.991  37.165 -28.254  1.00  1.16           H  
ATOM   4336 2HZ  LYS A 281      16.279  36.513 -26.905  1.00  1.16           H  
ATOM   4337 3HZ  LYS A 281      16.420  38.160 -27.073  1.00  1.16           H  
ATOM   4338  N   GLY A 282      21.211  36.254 -19.962  1.00  1.10           N  
ATOM   4339  CA  GLY A 282      21.178  36.085 -18.517  1.00  1.10           C  
ATOM   4340  C   GLY A 282      20.403  34.826 -18.132  1.00  1.10           C  
ATOM   4341  O   GLY A 282      20.479  34.377 -16.989  1.00  1.10           O  
ATOM   4342  H   GLY A 282      21.839  35.669 -20.490  1.00  1.10           H  
ATOM   4343 1HA  GLY A 282      22.197  36.022 -18.133  1.00  1.10           H  
ATOM   4344 2HA  GLY A 282      20.712  36.955 -18.056  1.00  1.10           H  
ATOM   4345  N   GLY A 283      19.711  34.227 -19.104  1.00  1.03           N  
ATOM   4346  CA  GLY A 283      18.921  33.031 -18.850  1.00  1.03           C  
ATOM   4347  C   GLY A 283      19.775  31.767 -18.774  1.00  1.03           C  
ATOM   4348  O   GLY A 283      21.005  31.819 -18.841  1.00  1.03           O  
ATOM   4349  H   GLY A 283      19.697  34.633 -20.029  1.00  1.03           H  
ATOM   4350 1HA  GLY A 283      18.376  33.159 -17.914  1.00  1.03           H  
ATOM   4351 2HA  GLY A 283      18.177  32.921 -19.639  1.00  1.03           H  
ATOM   4352  N   LEU A 284      19.109  30.625 -18.652  1.00  0.97           N  
ATOM   4353  CA  LEU A 284      19.764  29.341 -18.456  1.00  0.97           C  
ATOM   4354  C   LEU A 284      20.149  28.597 -19.717  1.00  0.97           C  
ATOM   4355  O   LEU A 284      19.491  28.691 -20.753  1.00  0.97           O  
ATOM   4356  CB  LEU A 284      18.849  28.456 -17.601  1.00  0.97           C  
ATOM   4357  CG  LEU A 284      18.571  29.021 -16.213  1.00  0.97           C  
ATOM   4358  CD1 LEU A 284      17.554  28.171 -15.524  1.00  0.97           C  
ATOM   4359  CD2 LEU A 284      19.853  29.085 -15.445  1.00  0.97           C  
ATOM   4360  H   LEU A 284      18.102  30.651 -18.661  1.00  0.97           H  
ATOM   4361  HA  LEU A 284      20.679  29.524 -17.894  1.00  0.97           H  
ATOM   4362 1HB  LEU A 284      17.891  28.338 -18.113  1.00  0.97           H  
ATOM   4363 2HB  LEU A 284      19.309  27.469 -17.492  1.00  0.97           H  
ATOM   4364  HG  LEU A 284      18.191  29.994 -16.296  1.00  0.97           H  
ATOM   4365 1HD1 LEU A 284      17.339  28.572 -14.553  1.00  0.97           H  
ATOM   4366 2HD1 LEU A 284      16.644  28.161 -16.121  1.00  0.97           H  
ATOM   4367 3HD1 LEU A 284      17.928  27.176 -15.421  1.00  0.97           H  
ATOM   4368 1HD2 LEU A 284      19.676  29.497 -14.455  1.00  0.97           H  
ATOM   4369 2HD2 LEU A 284      20.252  28.080 -15.364  1.00  0.97           H  
ATOM   4370 3HD2 LEU A 284      20.562  29.721 -15.976  1.00  0.97           H  
ATOM   4371  N   LYS A 285      21.230  27.842 -19.595  1.00  0.93           N  
ATOM   4372  CA  LYS A 285      21.708  26.965 -20.645  1.00  0.93           C  
ATOM   4373  C   LYS A 285      21.475  25.543 -20.220  1.00  0.93           C  
ATOM   4374  O   LYS A 285      21.477  25.248 -19.019  1.00  0.93           O  
ATOM   4375  CB  LYS A 285      23.181  27.202 -20.918  1.00  0.93           C  
ATOM   4376  CG  LYS A 285      23.457  28.558 -21.474  1.00  0.93           C  
ATOM   4377  CD  LYS A 285      24.910  28.760 -21.786  1.00  0.93           C  
ATOM   4378  CE  LYS A 285      25.095  30.113 -22.389  1.00  0.93           C  
ATOM   4379  NZ  LYS A 285      26.492  30.398 -22.762  1.00  0.93           N  
ATOM   4380  H   LYS A 285      21.730  27.858 -18.719  1.00  0.93           H  
ATOM   4381  HA  LYS A 285      21.137  27.148 -21.556  1.00  0.93           H  
ATOM   4382 1HB  LYS A 285      23.745  27.088 -19.994  1.00  0.93           H  
ATOM   4383 2HB  LYS A 285      23.546  26.457 -21.625  1.00  0.93           H  
ATOM   4384 1HG  LYS A 285      22.886  28.689 -22.389  1.00  0.93           H  
ATOM   4385 2HG  LYS A 285      23.141  29.319 -20.760  1.00  0.93           H  
ATOM   4386 1HD  LYS A 285      25.506  28.684 -20.876  1.00  0.93           H  
ATOM   4387 2HD  LYS A 285      25.246  28.008 -22.495  1.00  0.93           H  
ATOM   4388 1HE  LYS A 285      24.476  30.173 -23.283  1.00  0.93           H  
ATOM   4389 2HE  LYS A 285      24.759  30.869 -21.680  1.00  0.93           H  
ATOM   4390 1HZ  LYS A 285      26.479  31.334 -23.173  1.00  0.93           H  
ATOM   4391 2HZ  LYS A 285      27.089  30.380 -21.958  1.00  0.93           H  
ATOM   4392 3HZ  LYS A 285      26.811  29.736 -23.441  1.00  0.93           H  
ATOM   4393  N   PHE A 286      21.309  24.666 -21.194  1.00  0.93           N  
ATOM   4394  CA  PHE A 286      21.041  23.272 -20.911  1.00  0.93           C  
ATOM   4395  C   PHE A 286      22.126  22.309 -21.346  1.00  0.93           C  
ATOM   4396  O   PHE A 286      22.950  22.610 -22.212  1.00  0.93           O  
ATOM   4397  CB  PHE A 286      19.727  22.855 -21.540  1.00  0.93           C  
ATOM   4398  CG  PHE A 286      18.527  23.545 -21.014  1.00  0.93           C  
ATOM   4399  CD1 PHE A 286      18.069  24.687 -21.608  1.00  0.93           C  
ATOM   4400  CD2 PHE A 286      17.840  23.038 -19.930  1.00  0.93           C  
ATOM   4401  CE1 PHE A 286      16.953  25.307 -21.144  1.00  0.93           C  
ATOM   4402  CE2 PHE A 286      16.715  23.656 -19.453  1.00  0.93           C  
ATOM   4403  CZ  PHE A 286      16.268  24.798 -20.060  1.00  0.93           C  
ATOM   4404  H   PHE A 286      21.332  24.976 -22.156  1.00  0.93           H  
ATOM   4405  HA  PHE A 286      20.951  23.164 -19.848  1.00  0.93           H  
ATOM   4406 1HB  PHE A 286      19.766  22.986 -22.620  1.00  0.93           H  
ATOM   4407 2HB  PHE A 286      19.603  21.840 -21.346  1.00  0.93           H  
ATOM   4408  HD1 PHE A 286      18.598  25.097 -22.469  1.00  0.93           H  
ATOM   4409  HD2 PHE A 286      18.199  22.133 -19.457  1.00  0.93           H  
ATOM   4410  HE1 PHE A 286      16.613  26.195 -21.648  1.00  0.93           H  
ATOM   4411  HE2 PHE A 286      16.179  23.236 -18.597  1.00  0.93           H  
ATOM   4412  HZ  PHE A 286      15.376  25.293 -19.697  1.00  0.93           H  
ATOM   4413  N   GLU A 287      22.103  21.139 -20.721  1.00  0.97           N  
ATOM   4414  CA  GLU A 287      23.018  20.052 -21.025  1.00  0.97           C  
ATOM   4415  C   GLU A 287      22.805  19.575 -22.467  1.00  0.97           C  
ATOM   4416  O   GLU A 287      21.725  19.795 -23.027  1.00  0.97           O  
ATOM   4417  CB  GLU A 287      22.779  18.923 -20.011  1.00  0.97           C  
ATOM   4418  CG  GLU A 287      23.205  19.266 -18.594  1.00  0.97           C  
ATOM   4419  CD  GLU A 287      24.715  19.261 -18.423  1.00  0.97           C  
ATOM   4420  OE1 GLU A 287      25.324  18.274 -18.770  1.00  0.97           O  
ATOM   4421  OE2 GLU A 287      25.257  20.243 -17.977  1.00  0.97           O  
ATOM   4422  H   GLU A 287      21.394  20.983 -19.996  1.00  0.97           H  
ATOM   4423  HA  GLU A 287      24.030  20.433 -20.907  1.00  0.97           H  
ATOM   4424 1HB  GLU A 287      21.708  18.714 -19.969  1.00  0.97           H  
ATOM   4425 2HB  GLU A 287      23.259  18.003 -20.315  1.00  0.97           H  
ATOM   4426 1HG  GLU A 287      22.833  20.261 -18.363  1.00  0.97           H  
ATOM   4427 2HG  GLU A 287      22.748  18.568 -17.893  1.00  0.97           H  
ATOM   4428  N   PRO A 288      23.820  18.981 -23.112  1.00  1.04           N  
ATOM   4429  CA  PRO A 288      23.772  18.479 -24.474  1.00  1.04           C  
ATOM   4430  C   PRO A 288      22.824  17.305 -24.625  1.00  1.04           C  
ATOM   4431  O   PRO A 288      22.520  16.592 -23.659  1.00  1.04           O  
ATOM   4432  CB  PRO A 288      25.226  18.069 -24.739  1.00  1.04           C  
ATOM   4433  CG  PRO A 288      25.831  17.831 -23.370  1.00  1.04           C  
ATOM   4434  CD  PRO A 288      25.147  18.826 -22.460  1.00  1.04           C  
ATOM   4435  HA  PRO A 288      23.477  19.298 -25.145  1.00  1.04           H  
ATOM   4436 1HB  PRO A 288      25.235  17.158 -25.364  1.00  1.04           H  
ATOM   4437 2HB  PRO A 288      25.744  18.852 -25.310  1.00  1.04           H  
ATOM   4438 1HG  PRO A 288      25.657  16.792 -23.057  1.00  1.04           H  
ATOM   4439 2HG  PRO A 288      26.923  17.973 -23.405  1.00  1.04           H  
ATOM   4440 1HD  PRO A 288      25.088  18.391 -21.464  1.00  1.04           H  
ATOM   4441 2HD  PRO A 288      25.689  19.783 -22.455  1.00  1.04           H  
ATOM   4442  N   ALA A 289      22.314  17.137 -25.840  1.00  1.12           N  
ATOM   4443  CA  ALA A 289      21.419  16.031 -26.129  1.00  1.12           C  
ATOM   4444  C   ALA A 289      22.180  14.700 -26.022  1.00  1.12           C  
ATOM   4445  O   ALA A 289      23.372  14.659 -26.325  1.00  1.12           O  
ATOM   4446  CB  ALA A 289      20.829  16.172 -27.520  1.00  1.12           C  
ATOM   4447  H   ALA A 289      22.577  17.770 -26.583  1.00  1.12           H  
ATOM   4448  HA  ALA A 289      20.609  16.081 -25.420  1.00  1.12           H  
ATOM   4449 1HB  ALA A 289      20.140  15.352 -27.713  1.00  1.12           H  
ATOM   4450 2HB  ALA A 289      20.297  17.114 -27.599  1.00  1.12           H  
ATOM   4451 3HB  ALA A 289      21.628  16.148 -28.256  1.00  1.12           H  
ATOM   4452  N   PRO A 290      21.528  13.614 -25.583  1.00  1.20           N  
ATOM   4453  CA  PRO A 290      22.036  12.262 -25.579  1.00  1.20           C  
ATOM   4454  C   PRO A 290      22.377  11.824 -27.011  1.00  1.20           C  
ATOM   4455  O   PRO A 290      21.873  12.417 -27.962  1.00  1.20           O  
ATOM   4456  CB  PRO A 290      20.856  11.469 -25.037  1.00  1.20           C  
ATOM   4457  CG  PRO A 290      20.079  12.441 -24.238  1.00  1.20           C  
ATOM   4458  CD  PRO A 290      20.236  13.753 -24.920  1.00  1.20           C  
ATOM   4459  HA  PRO A 290      22.887  12.241 -24.902  1.00  1.20           H  
ATOM   4460 1HB  PRO A 290      20.290  11.068 -25.876  1.00  1.20           H  
ATOM   4461 2HB  PRO A 290      21.208  10.614 -24.440  1.00  1.20           H  
ATOM   4462 1HG  PRO A 290      19.036  12.114 -24.196  1.00  1.20           H  
ATOM   4463 2HG  PRO A 290      20.450  12.481 -23.219  1.00  1.20           H  
ATOM   4464 1HD  PRO A 290      19.437  13.954 -25.618  1.00  1.20           H  
ATOM   4465 2HD  PRO A 290      20.289  14.490 -24.122  1.00  1.20           H  
ATOM   4466  N   PRO A 291      23.214  10.786 -27.191  1.00  1.26           N  
ATOM   4467  CA  PRO A 291      23.608  10.208 -28.465  1.00  1.26           C  
ATOM   4468  C   PRO A 291      22.400   9.729 -29.256  1.00  1.26           C  
ATOM   4469  O   PRO A 291      21.371   9.354 -28.681  1.00  1.26           O  
ATOM   4470  CB  PRO A 291      24.491   9.021 -28.048  1.00  1.26           C  
ATOM   4471  CG  PRO A 291      25.003   9.375 -26.686  1.00  1.26           C  
ATOM   4472  CD  PRO A 291      23.872  10.134 -26.026  1.00  1.26           C  
ATOM   4473  HA  PRO A 291      24.179  10.953 -29.039  1.00  1.26           H  
ATOM   4474 1HB  PRO A 291      23.899   8.091 -28.038  1.00  1.26           H  
ATOM   4475 2HB  PRO A 291      25.299   8.875 -28.779  1.00  1.26           H  
ATOM   4476 1HG  PRO A 291      25.279   8.452 -26.145  1.00  1.26           H  
ATOM   4477 2HG  PRO A 291      25.920   9.972 -26.772  1.00  1.26           H  
ATOM   4478 1HD  PRO A 291      23.180   9.449 -25.515  1.00  1.26           H  
ATOM   4479 2HD  PRO A 291      24.347  10.841 -25.350  1.00  1.26           H  
ATOM   4480  N   ASP A 292      22.556   9.661 -30.577  1.00  1.28           N  
ATOM   4481  CA  ASP A 292      21.476   9.189 -31.437  1.00  1.28           C  
ATOM   4482  C   ASP A 292      20.959   7.821 -31.017  1.00  1.28           C  
ATOM   4483  O   ASP A 292      19.772   7.556 -31.161  1.00  1.28           O  
ATOM   4484  CB  ASP A 292      21.930   9.091 -32.899  1.00  1.28           C  
ATOM   4485  CG  ASP A 292      22.088  10.437 -33.630  1.00  1.28           C  
ATOM   4486  OD1 ASP A 292      21.603  11.446 -33.142  1.00  1.28           O  
ATOM   4487  OD2 ASP A 292      22.649  10.445 -34.688  1.00  1.28           O  
ATOM   4488  H   ASP A 292      23.425   9.967 -30.994  1.00  1.28           H  
ATOM   4489  HA  ASP A 292      20.651   9.899 -31.369  1.00  1.28           H  
ATOM   4490 1HB  ASP A 292      22.886   8.569 -32.939  1.00  1.28           H  
ATOM   4491 2HB  ASP A 292      21.215   8.481 -33.452  1.00  1.28           H  
ATOM   4492  N   ALA A 293      21.833   6.950 -30.502  1.00  1.26           N  
ATOM   4493  CA  ALA A 293      21.407   5.616 -30.080  1.00  1.26           C  
ATOM   4494  C   ALA A 293      20.331   5.696 -28.994  1.00  1.26           C  
ATOM   4495  O   ALA A 293      19.410   4.873 -28.945  1.00  1.26           O  
ATOM   4496  CB  ALA A 293      22.590   4.830 -29.556  1.00  1.26           C  
ATOM   4497  H   ALA A 293      22.799   7.222 -30.397  1.00  1.26           H  
ATOM   4498  HA  ALA A 293      20.987   5.105 -30.944  1.00  1.26           H  
ATOM   4499 1HB  ALA A 293      22.264   3.832 -29.264  1.00  1.26           H  
ATOM   4500 2HB  ALA A 293      23.350   4.751 -30.331  1.00  1.26           H  
ATOM   4501 3HB  ALA A 293      23.013   5.340 -28.683  1.00  1.26           H  
ATOM   4502  N   TYR A 294      20.450   6.682 -28.105  1.00  1.22           N  
ATOM   4503  CA  TYR A 294      19.474   6.852 -27.047  1.00  1.22           C  
ATOM   4504  C   TYR A 294      18.127   7.108 -27.668  1.00  1.22           C  
ATOM   4505  O   TYR A 294      17.135   6.420 -27.385  1.00  1.22           O  
ATOM   4506  CB  TYR A 294      19.848   8.012 -26.130  1.00  1.22           C  
ATOM   4507  CG  TYR A 294      18.803   8.362 -25.100  1.00  1.22           C  
ATOM   4508  CD1 TYR A 294      18.656   7.618 -23.935  1.00  1.22           C  
ATOM   4509  CD2 TYR A 294      17.986   9.462 -25.339  1.00  1.22           C  
ATOM   4510  CE1 TYR A 294      17.686   7.986 -23.015  1.00  1.22           C  
ATOM   4511  CE2 TYR A 294      17.032   9.834 -24.435  1.00  1.22           C  
ATOM   4512  CZ  TYR A 294      16.871   9.107 -23.279  1.00  1.22           C  
ATOM   4513  OH  TYR A 294      15.938   9.510 -22.370  1.00  1.22           O  
ATOM   4514  H   TYR A 294      21.186   7.376 -28.202  1.00  1.22           H  
ATOM   4515  HA  TYR A 294      19.418   5.932 -26.464  1.00  1.22           H  
ATOM   4516 1HB  TYR A 294      20.784   7.793 -25.619  1.00  1.22           H  
ATOM   4517 2HB  TYR A 294      20.016   8.894 -26.731  1.00  1.22           H  
ATOM   4518  HD1 TYR A 294      19.300   6.757 -23.744  1.00  1.22           H  
ATOM   4519  HD2 TYR A 294      18.114  10.038 -26.252  1.00  1.22           H  
ATOM   4520  HE1 TYR A 294      17.562   7.416 -22.091  1.00  1.22           H  
ATOM   4521  HE2 TYR A 294      16.407  10.705 -24.635  1.00  1.22           H  
ATOM   4522  HH  TYR A 294      15.323   8.786 -22.142  1.00  1.22           H  
ATOM   4523  N   TYR A 295      18.109   8.070 -28.587  1.00  1.15           N  
ATOM   4524  CA  TYR A 295      16.856   8.445 -29.219  1.00  1.15           C  
ATOM   4525  C   TYR A 295      16.330   7.344 -30.130  1.00  1.15           C  
ATOM   4526  O   TYR A 295      15.126   7.102 -30.180  1.00  1.15           O  
ATOM   4527  CB  TYR A 295      17.037   9.747 -29.982  1.00  1.15           C  
ATOM   4528  CG  TYR A 295      17.108  10.926 -29.064  1.00  1.15           C  
ATOM   4529  CD1 TYR A 295      18.316  11.575 -28.825  1.00  1.15           C  
ATOM   4530  CD2 TYR A 295      15.943  11.362 -28.451  1.00  1.15           C  
ATOM   4531  CE1 TYR A 295      18.343  12.660 -27.976  1.00  1.15           C  
ATOM   4532  CE2 TYR A 295      15.971  12.438 -27.608  1.00  1.15           C  
ATOM   4533  CZ  TYR A 295      17.153  13.091 -27.364  1.00  1.15           C  
ATOM   4534  OH  TYR A 295      17.147  14.170 -26.525  1.00  1.15           O  
ATOM   4535  H   TYR A 295      18.986   8.554 -28.807  1.00  1.15           H  
ATOM   4536  HA  TYR A 295      16.117   8.608 -28.436  1.00  1.15           H  
ATOM   4537 1HB  TYR A 295      17.961   9.706 -30.567  1.00  1.15           H  
ATOM   4538 2HB  TYR A 295      16.207   9.893 -30.673  1.00  1.15           H  
ATOM   4539  HD1 TYR A 295      19.239  11.230 -29.306  1.00  1.15           H  
ATOM   4540  HD2 TYR A 295      14.999  10.850 -28.644  1.00  1.15           H  
ATOM   4541  HE1 TYR A 295      19.285  13.169 -27.792  1.00  1.15           H  
ATOM   4542  HE2 TYR A 295      15.051  12.782 -27.129  1.00  1.15           H  
ATOM   4543  HH  TYR A 295      16.267  14.234 -26.090  1.00  1.15           H  
ATOM   4544  N   ALA A 296      17.223   6.607 -30.777  1.00  1.08           N  
ATOM   4545  CA  ALA A 296      16.819   5.521 -31.656  1.00  1.08           C  
ATOM   4546  C   ALA A 296      16.021   4.478 -30.883  1.00  1.08           C  
ATOM   4547  O   ALA A 296      15.038   3.931 -31.388  1.00  1.08           O  
ATOM   4548  CB  ALA A 296      18.040   4.874 -32.282  1.00  1.08           C  
ATOM   4549  H   ALA A 296      18.207   6.835 -30.700  1.00  1.08           H  
ATOM   4550  HA  ALA A 296      16.183   5.933 -32.438  1.00  1.08           H  
ATOM   4551 1HB  ALA A 296      17.728   4.076 -32.952  1.00  1.08           H  
ATOM   4552 2HB  ALA A 296      18.601   5.625 -32.841  1.00  1.08           H  
ATOM   4553 3HB  ALA A 296      18.667   4.466 -31.496  1.00  1.08           H  
ATOM   4554  N   SER A 297      16.422   4.236 -29.631  1.00  1.03           N  
ATOM   4555  CA  SER A 297      15.757   3.273 -28.764  1.00  1.03           C  
ATOM   4556  C   SER A 297      14.492   3.835 -28.118  1.00  1.03           C  
ATOM   4557  O   SER A 297      13.743   3.092 -27.478  1.00  1.03           O  
ATOM   4558  CB  SER A 297      16.694   2.811 -27.658  1.00  1.03           C  
ATOM   4559  OG  SER A 297      16.931   3.822 -26.694  1.00  1.03           O  
ATOM   4560  H   SER A 297      17.261   4.708 -29.279  1.00  1.03           H  
ATOM   4561  HA  SER A 297      15.476   2.408 -29.367  1.00  1.03           H  
ATOM   4562 1HB  SER A 297      16.277   1.930 -27.172  1.00  1.03           H  
ATOM   4563 2HB  SER A 297      17.643   2.518 -28.108  1.00  1.03           H  
ATOM   4564  HG  SER A 297      17.037   4.680 -27.175  1.00  1.03           H  
ATOM   4565  N   LEU A 298      14.242   5.137 -28.248  1.00  1.00           N  
ATOM   4566  CA  LEU A 298      13.121   5.740 -27.550  1.00  1.00           C  
ATOM   4567  C   LEU A 298      11.819   5.137 -28.014  1.00  1.00           C  
ATOM   4568  O   LEU A 298      10.985   4.753 -27.202  1.00  1.00           O  
ATOM   4569  CB  LEU A 298      13.134   7.269 -27.688  1.00  1.00           C  
ATOM   4570  CG  LEU A 298      12.031   7.972 -26.968  1.00  1.00           C  
ATOM   4571  CD1 LEU A 298      12.085   7.577 -25.564  1.00  1.00           C  
ATOM   4572  CD2 LEU A 298      12.231   9.481 -27.046  1.00  1.00           C  
ATOM   4573  H   LEU A 298      14.823   5.724 -28.839  1.00  1.00           H  
ATOM   4574  HA  LEU A 298      13.227   5.519 -26.492  1.00  1.00           H  
ATOM   4575 1HB  LEU A 298      14.085   7.648 -27.322  1.00  1.00           H  
ATOM   4576 2HB  LEU A 298      13.050   7.521 -28.747  1.00  1.00           H  
ATOM   4577  HG  LEU A 298      11.070   7.690 -27.396  1.00  1.00           H  
ATOM   4578 1HD1 LEU A 298      11.293   8.075 -25.045  1.00  1.00           H  
ATOM   4579 2HD1 LEU A 298      11.961   6.500 -25.489  1.00  1.00           H  
ATOM   4580 3HD1 LEU A 298      13.035   7.863 -25.139  1.00  1.00           H  
ATOM   4581 1HD2 LEU A 298      11.433   9.987 -26.503  1.00  1.00           H  
ATOM   4582 2HD2 LEU A 298      13.194   9.743 -26.606  1.00  1.00           H  
ATOM   4583 3HD2 LEU A 298      12.218   9.788 -28.055  1.00  1.00           H  
ATOM   4584  N   LYS A 299      11.679   4.917 -29.308  1.00  0.98           N  
ATOM   4585  CA  LYS A 299      10.450   4.337 -29.830  1.00  0.98           C  
ATOM   4586  C   LYS A 299      10.156   2.942 -29.251  1.00  0.98           C  
ATOM   4587  O   LYS A 299       9.021   2.471 -29.325  1.00  0.98           O  
ATOM   4588  CB  LYS A 299      10.496   4.284 -31.349  1.00  0.98           C  
ATOM   4589  CG  LYS A 299      10.425   5.652 -31.992  1.00  0.98           C  
ATOM   4590  CD  LYS A 299      10.457   5.586 -33.493  1.00  0.98           C  
ATOM   4591  CE  LYS A 299      10.372   6.979 -34.094  1.00  0.98           C  
ATOM   4592  NZ  LYS A 299      10.343   6.932 -35.579  1.00  0.98           N  
ATOM   4593  H   LYS A 299      12.417   5.196 -29.943  1.00  0.98           H  
ATOM   4594  HA  LYS A 299       9.622   4.987 -29.541  1.00  0.98           H  
ATOM   4595 1HB  LYS A 299      11.424   3.801 -31.667  1.00  0.98           H  
ATOM   4596 2HB  LYS A 299       9.665   3.684 -31.719  1.00  0.98           H  
ATOM   4597 1HG  LYS A 299       9.491   6.123 -31.696  1.00  0.98           H  
ATOM   4598 2HG  LYS A 299      11.257   6.263 -31.641  1.00  0.98           H  
ATOM   4599 1HD  LYS A 299      11.379   5.104 -33.824  1.00  0.98           H  
ATOM   4600 2HD  LYS A 299       9.609   5.003 -33.851  1.00  0.98           H  
ATOM   4601 1HE  LYS A 299       9.476   7.464 -33.728  1.00  0.98           H  
ATOM   4602 2HE  LYS A 299      11.236   7.564 -33.776  1.00  0.98           H  
ATOM   4603 1HZ  LYS A 299      10.281   7.871 -35.949  1.00  0.98           H  
ATOM   4604 2HZ  LYS A 299      11.181   6.493 -35.918  1.00  0.98           H  
ATOM   4605 3HZ  LYS A 299       9.533   6.389 -35.884  1.00  0.98           H  
ATOM   4606  N   GLU A 300      11.175   2.257 -28.723  1.00  0.97           N  
ATOM   4607  CA  GLU A 300      10.970   0.954 -28.126  1.00  0.97           C  
ATOM   4608  C   GLU A 300      10.699   1.136 -26.628  1.00  0.97           C  
ATOM   4609  O   GLU A 300       9.842   0.466 -26.051  1.00  0.97           O  
ATOM   4610  CB  GLU A 300      12.208   0.076 -28.344  1.00  0.97           C  
ATOM   4611  CG  GLU A 300      12.493  -0.244 -29.809  1.00  0.97           C  
ATOM   4612  CD  GLU A 300      13.741  -1.079 -30.014  1.00  0.97           C  
ATOM   4613  OE1 GLU A 300      14.439  -1.327 -29.059  1.00  0.97           O  
ATOM   4614  OE2 GLU A 300      13.991  -1.465 -31.132  1.00  0.97           O  
ATOM   4615  H   GLU A 300      12.098   2.670 -28.657  1.00  0.97           H  
ATOM   4616  HA  GLU A 300      10.103   0.480 -28.584  1.00  0.97           H  
ATOM   4617 1HB  GLU A 300      13.086   0.578 -27.935  1.00  0.97           H  
ATOM   4618 2HB  GLU A 300      12.088  -0.864 -27.807  1.00  0.97           H  
ATOM   4619 1HG  GLU A 300      11.638  -0.773 -30.226  1.00  0.97           H  
ATOM   4620 2HG  GLU A 300      12.602   0.698 -30.349  1.00  0.97           H  
ATOM   4621  N   ARG A 301      11.421   2.077 -26.005  1.00  0.95           N  
ATOM   4622  CA  ARG A 301      11.322   2.327 -24.567  1.00  0.95           C  
ATOM   4623  C   ARG A 301      10.003   2.968 -24.125  1.00  0.95           C  
ATOM   4624  O   ARG A 301       9.472   2.606 -23.071  1.00  0.95           O  
ATOM   4625  CB  ARG A 301      12.488   3.183 -24.102  1.00  0.95           C  
ATOM   4626  CG  ARG A 301      13.835   2.439 -24.082  1.00  0.95           C  
ATOM   4627  CD  ARG A 301      14.932   3.243 -23.474  1.00  0.95           C  
ATOM   4628  NE  ARG A 301      15.340   4.344 -24.321  1.00  0.95           N  
ATOM   4629  CZ  ARG A 301      15.039   5.630 -24.072  1.00  0.95           C  
ATOM   4630  NH1 ARG A 301      14.333   5.925 -22.990  1.00  0.95           N  
ATOM   4631  NH2 ARG A 301      15.446   6.584 -24.892  1.00  0.95           N  
ATOM   4632  H   ARG A 301      12.103   2.606 -26.546  1.00  0.95           H  
ATOM   4633  HA  ARG A 301      11.408   1.366 -24.063  1.00  0.95           H  
ATOM   4634 1HB  ARG A 301      12.592   4.035 -24.766  1.00  0.95           H  
ATOM   4635 2HB  ARG A 301      12.293   3.566 -23.101  1.00  0.95           H  
ATOM   4636 1HG  ARG A 301      13.727   1.523 -23.503  1.00  0.95           H  
ATOM   4637 2HG  ARG A 301      14.123   2.187 -25.103  1.00  0.95           H  
ATOM   4638 1HD  ARG A 301      14.600   3.651 -22.519  1.00  0.95           H  
ATOM   4639 2HD  ARG A 301      15.799   2.604 -23.308  1.00  0.95           H  
ATOM   4640  HE  ARG A 301      15.881   4.129 -25.157  1.00  0.95           H  
ATOM   4641 1HH1 ARG A 301      14.035   5.186 -22.373  1.00  0.95           H  
ATOM   4642 2HH1 ARG A 301      14.093   6.896 -22.763  1.00  0.95           H  
ATOM   4643 1HH2 ARG A 301      16.025   6.364 -25.720  1.00  0.95           H  
ATOM   4644 2HH2 ARG A 301      15.211   7.549 -24.700  1.00  0.95           H  
ATOM   4645  N   VAL A 302       9.454   3.882 -24.935  1.00  0.93           N  
ATOM   4646  CA  VAL A 302       8.196   4.543 -24.579  1.00  0.93           C  
ATOM   4647  C   VAL A 302       7.038   4.047 -25.438  1.00  0.93           C  
ATOM   4648  O   VAL A 302       5.885   4.450 -25.248  1.00  0.93           O  
ATOM   4649  CB  VAL A 302       8.278   6.079 -24.679  1.00  0.93           C  
ATOM   4650  CG1 VAL A 302       9.344   6.602 -23.724  1.00  0.93           C  
ATOM   4651  CG2 VAL A 302       8.511   6.497 -26.086  1.00  0.93           C  
ATOM   4652  H   VAL A 302       9.946   4.146 -25.789  1.00  0.93           H  
ATOM   4653  HA  VAL A 302       7.983   4.309 -23.546  1.00  0.93           H  
ATOM   4654  HB  VAL A 302       7.339   6.488 -24.371  1.00  0.93           H  
ATOM   4655 1HG1 VAL A 302       9.375   7.688 -23.774  1.00  0.93           H  
ATOM   4656 2HG1 VAL A 302       9.112   6.306 -22.723  1.00  0.93           H  
ATOM   4657 3HG1 VAL A 302      10.296   6.191 -23.991  1.00  0.93           H  
ATOM   4658 1HG2 VAL A 302       8.533   7.550 -26.147  1.00  0.93           H  
ATOM   4659 2HG2 VAL A 302       9.417   6.124 -26.409  1.00  0.93           H  
ATOM   4660 3HG2 VAL A 302       7.711   6.118 -26.726  1.00  0.93           H  
ATOM   4661  N   GLY A 303       7.353   3.171 -26.380  1.00  0.90           N  
ATOM   4662  CA  GLY A 303       6.356   2.542 -27.223  1.00  0.90           C  
ATOM   4663  C   GLY A 303       5.515   3.535 -27.996  1.00  0.90           C  
ATOM   4664  O   GLY A 303       6.027   4.419 -28.681  1.00  0.90           O  
ATOM   4665  H   GLY A 303       8.322   2.904 -26.492  1.00  0.90           H  
ATOM   4666 1HA  GLY A 303       6.860   1.877 -27.925  1.00  0.90           H  
ATOM   4667 2HA  GLY A 303       5.709   1.917 -26.610  1.00  0.90           H  
ATOM   4668  N   ASP A 304       4.205   3.399 -27.838  1.00  0.86           N  
ATOM   4669  CA  ASP A 304       3.248   4.233 -28.538  1.00  0.86           C  
ATOM   4670  C   ASP A 304       2.759   5.411 -27.705  1.00  0.86           C  
ATOM   4671  O   ASP A 304       1.789   6.069 -28.082  1.00  0.86           O  
ATOM   4672  CB  ASP A 304       2.051   3.384 -28.958  1.00  0.86           C  
ATOM   4673  CG  ASP A 304       2.418   2.305 -29.974  1.00  0.86           C  
ATOM   4674  OD1 ASP A 304       3.169   2.587 -30.875  1.00  0.86           O  
ATOM   4675  OD2 ASP A 304       1.959   1.201 -29.819  1.00  0.86           O  
ATOM   4676  H   ASP A 304       3.862   2.669 -27.229  1.00  0.86           H  
ATOM   4677  HA  ASP A 304       3.731   4.630 -29.432  1.00  0.86           H  
ATOM   4678 1HB  ASP A 304       1.616   2.909 -28.079  1.00  0.86           H  
ATOM   4679 2HB  ASP A 304       1.287   4.027 -29.394  1.00  0.86           H  
ATOM   4680  N   VAL A 305       3.398   5.678 -26.565  1.00  0.81           N  
ATOM   4681  CA  VAL A 305       2.965   6.816 -25.767  1.00  0.81           C  
ATOM   4682  C   VAL A 305       3.347   8.123 -26.448  1.00  0.81           C  
ATOM   4683  O   VAL A 305       2.557   9.064 -26.464  1.00  0.81           O  
ATOM   4684  CB  VAL A 305       3.552   6.809 -24.361  1.00  0.81           C  
ATOM   4685  CG1 VAL A 305       3.147   8.128 -23.646  1.00  0.81           C  
ATOM   4686  CG2 VAL A 305       3.067   5.590 -23.601  1.00  0.81           C  
ATOM   4687  H   VAL A 305       4.197   5.117 -26.258  1.00  0.81           H  
ATOM   4688  HA  VAL A 305       1.880   6.779 -25.677  1.00  0.81           H  
ATOM   4689  HB  VAL A 305       4.635   6.778 -24.429  1.00  0.81           H  
ATOM   4690 1HG1 VAL A 305       3.551   8.162 -22.649  1.00  0.81           H  
ATOM   4691 2HG1 VAL A 305       3.523   8.976 -24.213  1.00  0.81           H  
ATOM   4692 3HG1 VAL A 305       2.063   8.186 -23.583  1.00  0.81           H  
ATOM   4693 1HG2 VAL A 305       3.496   5.589 -22.602  1.00  0.81           H  
ATOM   4694 2HG2 VAL A 305       1.981   5.615 -23.531  1.00  0.81           H  
ATOM   4695 3HG2 VAL A 305       3.381   4.689 -24.133  1.00  0.81           H  
ATOM   4696  N   LEU A 306       4.573   8.200 -26.974  1.00  0.76           N  
ATOM   4697  CA  LEU A 306       4.985   9.413 -27.675  1.00  0.76           C  
ATOM   4698  C   LEU A 306       4.877   9.168 -29.178  1.00  0.76           C  
ATOM   4699  O   LEU A 306       5.215   8.087 -29.663  1.00  0.76           O  
ATOM   4700  CB  LEU A 306       6.437   9.806 -27.350  1.00  0.76           C  
ATOM   4701  CG  LEU A 306       6.806  10.035 -25.853  1.00  0.76           C  
ATOM   4702  CD1 LEU A 306       8.306  10.427 -25.772  1.00  0.76           C  
ATOM   4703  CD2 LEU A 306       5.901  11.119 -25.231  1.00  0.76           C  
ATOM   4704  H   LEU A 306       5.191   7.402 -26.921  1.00  0.76           H  
ATOM   4705  HA  LEU A 306       4.322  10.236 -27.409  1.00  0.76           H  
ATOM   4706 1HB  LEU A 306       7.086   9.027 -27.729  1.00  0.76           H  
ATOM   4707 2HB  LEU A 306       6.663  10.728 -27.890  1.00  0.76           H  
ATOM   4708  HG  LEU A 306       6.671   9.100 -25.306  1.00  0.76           H  
ATOM   4709 1HD1 LEU A 306       8.588  10.555 -24.737  1.00  0.76           H  
ATOM   4710 2HD1 LEU A 306       8.929   9.667 -26.210  1.00  0.76           H  
ATOM   4711 3HD1 LEU A 306       8.467  11.361 -26.315  1.00  0.76           H  
ATOM   4712 1HD2 LEU A 306       6.163  11.270 -24.183  1.00  0.76           H  
ATOM   4713 2HD2 LEU A 306       6.031  12.060 -25.772  1.00  0.76           H  
ATOM   4714 3HD2 LEU A 306       4.857  10.810 -25.300  1.00  0.76           H  
ATOM   4715  N   SER A 307       4.428  10.173 -29.914  1.00  0.72           N  
ATOM   4716  CA  SER A 307       4.348  10.095 -31.365  1.00  0.72           C  
ATOM   4717  C   SER A 307       5.694  10.341 -32.004  1.00  0.72           C  
ATOM   4718  O   SER A 307       6.603  10.857 -31.353  1.00  0.72           O  
ATOM   4719  CB  SER A 307       3.361  11.118 -31.865  1.00  0.72           C  
ATOM   4720  OG  SER A 307       3.812  12.412 -31.548  1.00  0.72           O  
ATOM   4721  H   SER A 307       4.135  11.041 -29.451  1.00  0.72           H  
ATOM   4722  HA  SER A 307       4.008   9.096 -31.641  1.00  0.72           H  
ATOM   4723 1HB  SER A 307       3.244  11.021 -32.941  1.00  0.72           H  
ATOM   4724 2HB  SER A 307       2.389  10.947 -31.406  1.00  0.72           H  
ATOM   4725  HG  SER A 307       3.682  12.489 -30.560  1.00  0.72           H  
ATOM   4726  N   ASP A 308       5.818  10.040 -33.298  1.00  0.69           N  
ATOM   4727  CA  ASP A 308       7.080  10.319 -33.969  1.00  0.69           C  
ATOM   4728  C   ASP A 308       7.411  11.799 -33.912  1.00  0.69           C  
ATOM   4729  O   ASP A 308       8.561  12.172 -33.693  1.00  0.69           O  
ATOM   4730  CB  ASP A 308       7.033   9.900 -35.441  1.00  0.69           C  
ATOM   4731  CG  ASP A 308       7.069   8.402 -35.675  1.00  0.69           C  
ATOM   4732  OD1 ASP A 308       7.369   7.674 -34.761  1.00  0.69           O  
ATOM   4733  OD2 ASP A 308       6.851   7.993 -36.785  1.00  0.69           O  
ATOM   4734  H   ASP A 308       5.053   9.614 -33.801  1.00  0.69           H  
ATOM   4735  HA  ASP A 308       7.872   9.768 -33.462  1.00  0.69           H  
ATOM   4736 1HB  ASP A 308       6.126  10.298 -35.898  1.00  0.69           H  
ATOM   4737 2HB  ASP A 308       7.877  10.355 -35.965  1.00  0.69           H  
ATOM   4738  N   GLU A 309       6.395  12.650 -34.068  1.00  0.67           N  
ATOM   4739  CA  GLU A 309       6.645  14.080 -34.038  1.00  0.67           C  
ATOM   4740  C   GLU A 309       7.137  14.514 -32.665  1.00  0.67           C  
ATOM   4741  O   GLU A 309       8.080  15.303 -32.568  1.00  0.67           O  
ATOM   4742  CB  GLU A 309       5.386  14.854 -34.431  1.00  0.67           C  
ATOM   4743  CG  GLU A 309       4.998  14.705 -35.904  1.00  0.67           C  
ATOM   4744  CD  GLU A 309       3.728  15.445 -36.277  1.00  0.67           C  
ATOM   4745  OE1 GLU A 309       3.087  15.978 -35.403  1.00  0.67           O  
ATOM   4746  OE2 GLU A 309       3.404  15.471 -37.442  1.00  0.67           O  
ATOM   4747  H   GLU A 309       5.462  12.298 -34.218  1.00  0.67           H  
ATOM   4748  HA  GLU A 309       7.428  14.305 -34.764  1.00  0.67           H  
ATOM   4749 1HB  GLU A 309       4.547  14.508 -33.822  1.00  0.67           H  
ATOM   4750 2HB  GLU A 309       5.529  15.913 -34.220  1.00  0.67           H  
ATOM   4751 1HG  GLU A 309       5.816  15.079 -36.519  1.00  0.67           H  
ATOM   4752 2HG  GLU A 309       4.872  13.645 -36.122  1.00  0.67           H  
ATOM   4753  N   GLU A 310       6.552  13.960 -31.596  1.00  0.65           N  
ATOM   4754  CA  GLU A 310       7.006  14.312 -30.252  1.00  0.65           C  
ATOM   4755  C   GLU A 310       8.437  13.844 -30.021  1.00  0.65           C  
ATOM   4756  O   GLU A 310       9.231  14.556 -29.407  1.00  0.65           O  
ATOM   4757  CB  GLU A 310       6.065  13.732 -29.206  1.00  0.65           C  
ATOM   4758  CG  GLU A 310       4.697  14.423 -29.148  1.00  0.65           C  
ATOM   4759  CD  GLU A 310       3.688  13.686 -28.350  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310       3.470  12.531 -28.654  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310       3.137  14.250 -27.433  1.00  0.65           O  
ATOM   4762  H   GLU A 310       5.768  13.311 -31.714  1.00  0.65           H  
ATOM   4763  HA  GLU A 310       6.992  15.397 -30.160  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310       5.901  12.677 -29.417  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310       6.526  13.802 -28.221  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310       4.805  15.399 -28.716  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310       4.330  14.555 -30.164  1.00  0.65           H  
ATOM   4768  N   ILE A 311       8.783  12.667 -30.539  1.00  0.65           N  
ATOM   4769  CA  ILE A 311      10.141  12.167 -30.405  1.00  0.65           C  
ATOM   4770  C   ILE A 311      11.125  13.046 -31.169  1.00  0.65           C  
ATOM   4771  O   ILE A 311      12.186  13.392 -30.636  1.00  0.65           O  
ATOM   4772  CB  ILE A 311      10.237  10.679 -30.782  1.00  0.65           C  
ATOM   4773  CG1 ILE A 311       9.473   9.875 -29.674  1.00  0.65           C  
ATOM   4774  CG2 ILE A 311      11.692  10.236 -30.990  1.00  0.65           C  
ATOM   4775  CD1 ILE A 311       9.254   8.428 -29.972  1.00  0.65           C  
ATOM   4776  H   ILE A 311       8.080  12.104 -31.023  1.00  0.65           H  
ATOM   4777  HA  ILE A 311      10.410  12.224 -29.352  1.00  0.65           H  
ATOM   4778  HB  ILE A 311       9.687  10.518 -31.712  1.00  0.65           H  
ATOM   4779 1HG1 ILE A 311      10.007   9.962 -28.746  1.00  0.65           H  
ATOM   4780 2HG1 ILE A 311       8.492  10.336 -29.545  1.00  0.65           H  
ATOM   4781 1HG2 ILE A 311      11.714   9.181 -31.262  1.00  0.65           H  
ATOM   4782 2HG2 ILE A 311      12.134  10.826 -31.794  1.00  0.65           H  
ATOM   4783 3HG2 ILE A 311      12.264  10.389 -30.101  1.00  0.65           H  
ATOM   4784 1HD1 ILE A 311       8.704   7.960 -29.156  1.00  0.65           H  
ATOM   4785 2HD1 ILE A 311       8.677   8.337 -30.897  1.00  0.65           H  
ATOM   4786 3HD1 ILE A 311      10.216   7.940 -30.083  1.00  0.65           H  
ATOM   4787  N   ASP A 312      10.784  13.433 -32.404  1.00  0.64           N  
ATOM   4788  CA  ASP A 312      11.667  14.320 -33.149  1.00  0.64           C  
ATOM   4789  C   ASP A 312      11.829  15.657 -32.423  1.00  0.64           C  
ATOM   4790  O   ASP A 312      12.942  16.178 -32.334  1.00  0.64           O  
ATOM   4791  CB  ASP A 312      11.142  14.575 -34.567  1.00  0.64           C  
ATOM   4792  CG  ASP A 312      11.292  13.376 -35.540  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312      11.999  12.443 -35.226  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312      10.722  13.440 -36.610  1.00  0.64           O  
ATOM   4795  H   ASP A 312       9.911  13.110 -32.819  1.00  0.64           H  
ATOM   4796  HA  ASP A 312      12.646  13.849 -33.222  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312      10.080  14.826 -34.503  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312      11.653  15.438 -34.991  1.00  0.64           H  
ATOM   4799  N   GLU A 313      10.741  16.179 -31.839  1.00  0.64           N  
ATOM   4800  CA  GLU A 313      10.821  17.451 -31.128  1.00  0.64           C  
ATOM   4801  C   GLU A 313      11.677  17.289 -29.884  1.00  0.64           C  
ATOM   4802  O   GLU A 313      12.483  18.167 -29.560  1.00  0.64           O  
ATOM   4803  CB  GLU A 313       9.433  17.971 -30.753  1.00  0.64           C  
ATOM   4804  CG  GLU A 313       9.406  19.394 -30.151  1.00  0.64           C  
ATOM   4805  CD  GLU A 313       9.868  20.471 -31.114  1.00  0.64           C  
ATOM   4806  OE1 GLU A 313       9.960  20.194 -32.281  1.00  0.64           O  
ATOM   4807  OE2 GLU A 313      10.055  21.597 -30.699  1.00  0.64           O  
ATOM   4808  H   GLU A 313       9.837  15.717 -31.937  1.00  0.64           H  
ATOM   4809  HA  GLU A 313      11.298  18.183 -31.779  1.00  0.64           H  
ATOM   4810 1HB  GLU A 313       8.795  17.963 -31.635  1.00  0.64           H  
ATOM   4811 2HB  GLU A 313       8.986  17.292 -30.029  1.00  0.64           H  
ATOM   4812 1HG  GLU A 313       8.391  19.623 -29.851  1.00  0.64           H  
ATOM   4813 2HG  GLU A 313      10.028  19.404 -29.266  1.00  0.64           H  
ATOM   4814  N   CYS A 314      11.561  16.140 -29.207  1.00  0.64           N  
ATOM   4815  CA  CYS A 314      12.377  15.929 -28.032  1.00  0.64           C  
ATOM   4816  C   CYS A 314      13.839  15.983 -28.447  1.00  0.64           C  
ATOM   4817  O   CYS A 314      14.654  16.653 -27.802  1.00  0.64           O  
ATOM   4818  CB  CYS A 314      12.118  14.541 -27.400  1.00  0.64           C  
ATOM   4819  SG  CYS A 314      10.519  14.327 -26.611  1.00  0.64           S  
ATOM   4820  H   CYS A 314      10.876  15.440 -29.484  1.00  0.64           H  
ATOM   4821  HA  CYS A 314      12.161  16.718 -27.320  1.00  0.64           H  
ATOM   4822 1HB  CYS A 314      12.215  13.777 -28.163  1.00  0.64           H  
ATOM   4823 2HB  CYS A 314      12.882  14.342 -26.655  1.00  0.64           H  
ATOM   4824  HG  CYS A 314       9.805  14.503 -27.752  1.00  0.64           H  
ATOM   4825  N   LYS A 315      14.169  15.330 -29.568  1.00  0.64           N  
ATOM   4826  CA  LYS A 315      15.549  15.306 -30.018  1.00  0.64           C  
ATOM   4827  C   LYS A 315      16.062  16.698 -30.376  1.00  0.64           C  
ATOM   4828  O   LYS A 315      17.176  17.065 -29.997  1.00  0.64           O  
ATOM   4829  CB  LYS A 315      15.743  14.348 -31.189  1.00  0.64           C  
ATOM   4830  CG  LYS A 315      17.204  14.240 -31.583  1.00  0.64           C  
ATOM   4831  CD  LYS A 315      17.467  13.211 -32.655  1.00  0.64           C  
ATOM   4832  CE  LYS A 315      18.962  13.155 -32.937  1.00  0.64           C  
ATOM   4833  NZ  LYS A 315      19.314  12.175 -33.971  1.00  0.64           N  
ATOM   4834  H   LYS A 315      13.457  14.804 -30.079  1.00  0.64           H  
ATOM   4835  HA  LYS A 315      16.163  14.947 -29.199  1.00  0.64           H  
ATOM   4836 1HB  LYS A 315      15.369  13.358 -30.921  1.00  0.64           H  
ATOM   4837 2HB  LYS A 315      15.169  14.699 -32.051  1.00  0.64           H  
ATOM   4838 1HG  LYS A 315      17.539  15.213 -31.946  1.00  0.64           H  
ATOM   4839 2HG  LYS A 315      17.793  13.984 -30.704  1.00  0.64           H  
ATOM   4840 1HD  LYS A 315      17.126  12.231 -32.317  1.00  0.64           H  
ATOM   4841 2HD  LYS A 315      16.930  13.480 -33.565  1.00  0.64           H  
ATOM   4842 1HE  LYS A 315      19.305  14.137 -33.252  1.00  0.64           H  
ATOM   4843 2HE  LYS A 315      19.478  12.877 -32.014  1.00  0.64           H  
ATOM   4844 1HZ  LYS A 315      20.351  12.184 -34.078  1.00  0.64           H  
ATOM   4845 2HZ  LYS A 315      19.029  11.260 -33.679  1.00  0.64           H  
ATOM   4846 3HZ  LYS A 315      18.880  12.402 -34.844  1.00  0.64           H  
ATOM   4847  N   GLU A 316      15.246  17.492 -31.077  1.00  0.66           N  
ATOM   4848  CA  GLU A 316      15.662  18.839 -31.477  1.00  0.66           C  
ATOM   4849  C   GLU A 316      15.894  19.751 -30.267  1.00  0.66           C  
ATOM   4850  O   GLU A 316      16.813  20.573 -30.268  1.00  0.66           O  
ATOM   4851  CB  GLU A 316      14.626  19.462 -32.419  1.00  0.66           C  
ATOM   4852  CG  GLU A 316      14.568  18.829 -33.833  1.00  0.66           C  
ATOM   4853  CD  GLU A 316      15.818  19.063 -34.663  1.00  0.66           C  
ATOM   4854  OE1 GLU A 316      16.209  20.199 -34.802  1.00  0.66           O  
ATOM   4855  OE2 GLU A 316      16.375  18.108 -35.157  1.00  0.66           O  
ATOM   4856  H   GLU A 316      14.334  17.137 -31.367  1.00  0.66           H  
ATOM   4857  HA  GLU A 316      16.604  18.753 -32.016  1.00  0.66           H  
ATOM   4858 1HB  GLU A 316      13.632  19.361 -31.971  1.00  0.66           H  
ATOM   4859 2HB  GLU A 316      14.827  20.525 -32.529  1.00  0.66           H  
ATOM   4860 1HG  GLU A 316      14.425  17.756 -33.723  1.00  0.66           H  
ATOM   4861 2HG  GLU A 316      13.702  19.227 -34.359  1.00  0.66           H  
ATOM   4862  N   LEU A 317      15.075  19.588 -29.228  1.00  0.68           N  
ATOM   4863  CA  LEU A 317      15.227  20.358 -27.998  1.00  0.68           C  
ATOM   4864  C   LEU A 317      16.260  19.743 -27.050  1.00  0.68           C  
ATOM   4865  O   LEU A 317      16.758  20.417 -26.145  1.00  0.68           O  
ATOM   4866  CB  LEU A 317      13.876  20.491 -27.307  1.00  0.68           C  
ATOM   4867  CG  LEU A 317      12.847  21.323 -28.065  1.00  0.68           C  
ATOM   4868  CD1 LEU A 317      11.518  21.244 -27.383  1.00  0.68           C  
ATOM   4869  CD2 LEU A 317      13.326  22.764 -28.103  1.00  0.68           C  
ATOM   4870  H   LEU A 317      14.304  18.922 -29.301  1.00  0.68           H  
ATOM   4871  HA  LEU A 317      15.570  21.355 -28.267  1.00  0.68           H  
ATOM   4872 1HB  LEU A 317      13.461  19.488 -27.194  1.00  0.68           H  
ATOM   4873 2HB  LEU A 317      14.019  20.931 -26.321  1.00  0.68           H  
ATOM   4874  HG  LEU A 317      12.734  20.933 -29.084  1.00  0.68           H  
ATOM   4875 1HD1 LEU A 317      10.782  21.838 -27.930  1.00  0.68           H  
ATOM   4876 2HD1 LEU A 317      11.203  20.211 -27.368  1.00  0.68           H  
ATOM   4877 3HD1 LEU A 317      11.604  21.619 -26.374  1.00  0.68           H  
ATOM   4878 1HD2 LEU A 317      12.605  23.363 -28.645  1.00  0.68           H  
ATOM   4879 2HD2 LEU A 317      13.427  23.148 -27.085  1.00  0.68           H  
ATOM   4880 3HD2 LEU A 317      14.289  22.811 -28.609  1.00  0.68           H  
ATOM   4881  N   GLY A 318      16.594  18.471 -27.274  1.00  0.72           N  
ATOM   4882  CA  GLY A 318      17.543  17.736 -26.449  1.00  0.72           C  
ATOM   4883  C   GLY A 318      16.898  17.144 -25.199  1.00  0.72           C  
ATOM   4884  O   GLY A 318      17.594  16.833 -24.226  1.00  0.72           O  
ATOM   4885  H   GLY A 318      16.141  17.961 -28.028  1.00  0.72           H  
ATOM   4886 1HA  GLY A 318      17.954  16.926 -27.052  1.00  0.72           H  
ATOM   4887 2HA  GLY A 318      18.369  18.389 -26.174  1.00  0.72           H  
ATOM   4888  N   ILE A 319      15.570  17.045 -25.220  1.00  0.78           N  
ATOM   4889  CA  ILE A 319      14.740  16.533 -24.130  1.00  0.78           C  
ATOM   4890  C   ILE A 319      14.849  15.032 -24.048  1.00  0.78           C  
ATOM   4891  O   ILE A 319      14.867  14.329 -25.062  1.00  0.78           O  
ATOM   4892  CB  ILE A 319      13.277  16.958 -24.301  1.00  0.78           C  
ATOM   4893  CG1 ILE A 319      13.177  18.459 -24.182  1.00  0.78           C  
ATOM   4894  CG2 ILE A 319      12.339  16.274 -23.320  1.00  0.78           C  
ATOM   4895  CD1 ILE A 319      11.853  18.955 -24.600  1.00  0.78           C  
ATOM   4896  H   ILE A 319      15.109  17.290 -26.091  1.00  0.78           H  
ATOM   4897  HA  ILE A 319      15.100  16.944 -23.189  1.00  0.78           H  
ATOM   4898  HB  ILE A 319      12.972  16.703 -25.285  1.00  0.78           H  
ATOM   4899 1HG1 ILE A 319      13.347  18.752 -23.147  1.00  0.78           H  
ATOM   4900 2HG1 ILE A 319      13.946  18.919 -24.799  1.00  0.78           H  
ATOM   4901 1HG2 ILE A 319      11.321  16.606 -23.510  1.00  0.78           H  
ATOM   4902 2HG2 ILE A 319      12.392  15.197 -23.449  1.00  0.78           H  
ATOM   4903 3HG2 ILE A 319      12.622  16.531 -22.303  1.00  0.78           H  
ATOM   4904 1HD1 ILE A 319      11.798  20.029 -24.514  1.00  0.78           H  
ATOM   4905 2HD1 ILE A 319      11.694  18.671 -25.632  1.00  0.78           H  
ATOM   4906 3HD1 ILE A 319      11.091  18.506 -23.977  1.00  0.78           H  
ATOM   4907  N   ARG A 320      15.009  14.548 -22.841  1.00  0.87           N  
ATOM   4908  CA  ARG A 320      15.165  13.142 -22.596  1.00  0.87           C  
ATOM   4909  C   ARG A 320      13.824  12.526 -22.275  1.00  0.87           C  
ATOM   4910  O   ARG A 320      12.874  13.224 -21.910  1.00  0.87           O  
ATOM   4911  CB  ARG A 320      16.108  12.931 -21.465  1.00  0.87           C  
ATOM   4912  CG  ARG A 320      17.506  13.344 -21.750  1.00  0.87           C  
ATOM   4913  CD  ARG A 320      17.769  14.747 -21.394  1.00  0.87           C  
ATOM   4914  NE  ARG A 320      19.178  15.088 -21.647  1.00  0.87           N  
ATOM   4915  CZ  ARG A 320      20.194  14.901 -20.768  1.00  0.87           C  
ATOM   4916  NH1 ARG A 320      19.937  14.409 -19.573  1.00  0.87           N  
ATOM   4917  NH2 ARG A 320      21.450  15.213 -21.100  1.00  0.87           N  
ATOM   4918  H   ARG A 320      14.988  15.175 -22.040  1.00  0.87           H  
ATOM   4919  HA  ARG A 320      15.569  12.668 -23.489  1.00  0.87           H  
ATOM   4920 1HB  ARG A 320      15.766  13.539 -20.656  1.00  0.87           H  
ATOM   4921 2HB  ARG A 320      16.086  11.897 -21.169  1.00  0.87           H  
ATOM   4922 1HG  ARG A 320      18.204  12.747 -21.232  1.00  0.87           H  
ATOM   4923 2HG  ARG A 320      17.663  13.251 -22.812  1.00  0.87           H  
ATOM   4924 1HD  ARG A 320      17.141  15.408 -21.992  1.00  0.87           H  
ATOM   4925 2HD  ARG A 320      17.553  14.905 -20.336  1.00  0.87           H  
ATOM   4926  HE  ARG A 320      19.405  15.456 -22.560  1.00  0.87           H  
ATOM   4927 1HH1 ARG A 320      18.982  14.199 -19.315  1.00  0.87           H  
ATOM   4928 2HH1 ARG A 320      20.689  14.262 -18.911  1.00  0.87           H  
ATOM   4929 1HH2 ARG A 320      21.688  15.614 -22.030  1.00  0.87           H  
ATOM   4930 2HH2 ARG A 320      22.196  15.070 -20.432  1.00  0.87           H  
ATOM   4931  N   ALA A 321      13.725  11.216 -22.408  1.00  0.98           N  
ATOM   4932  CA  ALA A 321      12.471  10.570 -22.080  1.00  0.98           C  
ATOM   4933  C   ALA A 321      12.691   9.188 -21.498  1.00  0.98           C  
ATOM   4934  O   ALA A 321      13.624   8.463 -21.891  1.00  0.98           O  
ATOM   4935  CB  ALA A 321      11.611  10.467 -23.323  1.00  0.98           C  
ATOM   4936  H   ALA A 321      14.523  10.669 -22.688  1.00  0.98           H  
ATOM   4937  HA  ALA A 321      11.967  11.174 -21.334  1.00  0.98           H  
ATOM   4938 1HB  ALA A 321      10.654  10.003 -23.077  1.00  0.98           H  
ATOM   4939 2HB  ALA A 321      11.450  11.449 -23.738  1.00  0.98           H  
ATOM   4940 3HB  ALA A 321      12.134   9.879 -24.034  1.00  0.98           H  
ATOM   4941  N   SER A 322      11.799   8.818 -20.584  1.00  1.12           N  
ATOM   4942  CA  SER A 322      11.842   7.508 -19.956  1.00  1.12           C  
ATOM   4943  C   SER A 322      10.450   7.033 -19.558  1.00  1.12           C  
ATOM   4944  O   SER A 322       9.530   7.839 -19.439  1.00  1.12           O  
ATOM   4945  CB  SER A 322      12.767   7.584 -18.765  1.00  1.12           C  
ATOM   4946  OG  SER A 322      12.268   8.428 -17.764  1.00  1.12           O  
ATOM   4947  H   SER A 322      11.103   9.507 -20.292  1.00  1.12           H  
ATOM   4948  HA  SER A 322      12.252   6.795 -20.670  1.00  1.12           H  
ATOM   4949 1HB  SER A 322      12.921   6.607 -18.374  1.00  1.12           H  
ATOM   4950 2HB  SER A 322      13.738   7.952 -19.097  1.00  1.12           H  
ATOM   4951  HG  SER A 322      13.058   8.732 -17.275  1.00  1.12           H  
ATOM   4952  N   ARG A 323      10.291   5.731 -19.318  1.00  1.25           N  
ATOM   4953  CA  ARG A 323       8.960   5.207 -18.992  1.00  1.25           C  
ATOM   4954  C   ARG A 323       8.906   4.244 -17.825  1.00  1.25           C  
ATOM   4955  O   ARG A 323       9.774   3.387 -17.662  1.00  1.25           O  
ATOM   4956  CB  ARG A 323       8.362   4.486 -20.191  1.00  1.25           C  
ATOM   4957  CG  ARG A 323       6.928   3.963 -19.994  1.00  1.25           C  
ATOM   4958  CD  ARG A 323       6.334   3.463 -21.243  1.00  1.25           C  
ATOM   4959  NE  ARG A 323       7.050   2.304 -21.722  1.00  1.25           N  
ATOM   4960  CZ  ARG A 323       6.759   1.034 -21.377  1.00  1.25           C  
ATOM   4961  NH1 ARG A 323       5.740   0.776 -20.580  1.00  1.25           N  
ATOM   4962  NH2 ARG A 323       7.503   0.050 -21.839  1.00  1.25           N  
ATOM   4963  H   ARG A 323      11.077   5.098 -19.390  1.00  1.25           H  
ATOM   4964  HA  ARG A 323       8.318   6.050 -18.745  1.00  1.25           H  
ATOM   4965 1HB  ARG A 323       8.341   5.142 -21.027  1.00  1.25           H  
ATOM   4966 2HB  ARG A 323       8.990   3.637 -20.461  1.00  1.25           H  
ATOM   4967 1HG  ARG A 323       6.941   3.132 -19.295  1.00  1.25           H  
ATOM   4968 2HG  ARG A 323       6.293   4.748 -19.609  1.00  1.25           H  
ATOM   4969 1HD  ARG A 323       5.302   3.174 -21.057  1.00  1.25           H  
ATOM   4970 2HD  ARG A 323       6.356   4.235 -22.002  1.00  1.25           H  
ATOM   4971  HE  ARG A 323       7.869   2.459 -22.326  1.00  1.25           H  
ATOM   4972 1HH1 ARG A 323       5.173   1.534 -20.227  1.00  1.25           H  
ATOM   4973 2HH1 ARG A 323       5.527  -0.176 -20.324  1.00  1.25           H  
ATOM   4974 1HH2 ARG A 323       8.292   0.263 -22.445  1.00  1.25           H  
ATOM   4975 2HH2 ARG A 323       7.297  -0.903 -21.588  1.00  1.25           H  
ATOM   4976  N   ASP A 324       7.852   4.389 -17.029  1.00  1.34           N  
ATOM   4977  CA  ASP A 324       7.555   3.469 -15.942  1.00  1.34           C  
ATOM   4978  C   ASP A 324       6.166   2.868 -16.179  1.00  1.34           C  
ATOM   4979  O   ASP A 324       5.477   3.241 -17.127  1.00  1.34           O  
ATOM   4980  CB  ASP A 324       7.605   4.206 -14.592  1.00  1.34           C  
ATOM   4981  CG  ASP A 324       7.881   3.297 -13.371  1.00  1.34           C  
ATOM   4982  OD1 ASP A 324       7.708   2.108 -13.485  1.00  1.34           O  
ATOM   4983  OD2 ASP A 324       8.191   3.819 -12.330  1.00  1.34           O  
ATOM   4984  H   ASP A 324       7.203   5.152 -17.227  1.00  1.34           H  
ATOM   4985  HA  ASP A 324       8.290   2.663 -15.941  1.00  1.34           H  
ATOM   4986 1HB  ASP A 324       8.377   4.976 -14.635  1.00  1.34           H  
ATOM   4987 2HB  ASP A 324       6.656   4.711 -14.438  1.00  1.34           H  
ATOM   4988  N   LYS A 325       5.711   2.044 -15.243  1.00  1.37           N  
ATOM   4989  CA  LYS A 325       4.395   1.394 -15.275  1.00  1.37           C  
ATOM   4990  C   LYS A 325       3.206   2.360 -15.352  1.00  1.37           C  
ATOM   4991  O   LYS A 325       2.115   1.983 -15.781  1.00  1.37           O  
ATOM   4992  CB  LYS A 325       4.247   0.519 -14.024  1.00  1.37           C  
ATOM   4993  CG  LYS A 325       4.202   1.316 -12.689  1.00  1.37           C  
ATOM   4994  CD  LYS A 325       4.048   0.407 -11.479  1.00  1.37           C  
ATOM   4995  CE  LYS A 325       4.206   1.173 -10.137  1.00  1.37           C  
ATOM   4996  NZ  LYS A 325       3.184   2.268  -9.939  1.00  1.37           N  
ATOM   4997  H   LYS A 325       6.356   1.811 -14.489  1.00  1.37           H  
ATOM   4998  HA  LYS A 325       4.358   0.756 -16.159  1.00  1.37           H  
ATOM   4999 1HB  LYS A 325       3.331  -0.065 -14.095  1.00  1.37           H  
ATOM   5000 2HB  LYS A 325       5.083  -0.178 -13.967  1.00  1.37           H  
ATOM   5001 1HG  LYS A 325       5.112   1.913 -12.580  1.00  1.37           H  
ATOM   5002 2HG  LYS A 325       3.352   1.991 -12.698  1.00  1.37           H  
ATOM   5003 1HD  LYS A 325       3.062  -0.057 -11.503  1.00  1.37           H  
ATOM   5004 2HD  LYS A 325       4.802  -0.377 -11.523  1.00  1.37           H  
ATOM   5005 1HE  LYS A 325       4.099   0.453  -9.330  1.00  1.37           H  
ATOM   5006 2HE  LYS A 325       5.203   1.612 -10.090  1.00  1.37           H  
ATOM   5007 1HZ  LYS A 325       3.332   2.708  -9.052  1.00  1.37           H  
ATOM   5008 2HZ  LYS A 325       3.263   3.001 -10.665  1.00  1.37           H  
ATOM   5009 3HZ  LYS A 325       2.254   1.891  -9.970  1.00  1.37           H  
ATOM   5010  N   ASP A 326       3.434   3.596 -14.934  1.00  1.31           N  
ATOM   5011  CA  ASP A 326       2.432   4.649 -14.889  1.00  1.31           C  
ATOM   5012  C   ASP A 326       2.383   5.554 -16.126  1.00  1.31           C  
ATOM   5013  O   ASP A 326       1.378   6.230 -16.341  1.00  1.31           O  
ATOM   5014  CB  ASP A 326       2.650   5.494 -13.637  1.00  1.31           C  
ATOM   5015  CG  ASP A 326       2.432   4.687 -12.365  1.00  1.31           C  
ATOM   5016  OD1 ASP A 326       1.353   4.200 -12.163  1.00  1.31           O  
ATOM   5017  OD2 ASP A 326       3.363   4.506 -11.615  1.00  1.31           O  
ATOM   5018  H   ASP A 326       4.367   3.806 -14.619  1.00  1.31           H  
ATOM   5019  HA  ASP A 326       1.457   4.170 -14.800  1.00  1.31           H  
ATOM   5020 1HB  ASP A 326       3.660   5.886 -13.645  1.00  1.31           H  
ATOM   5021 2HB  ASP A 326       1.969   6.349 -13.643  1.00  1.31           H  
ATOM   5022  N   GLY A 327       3.476   5.637 -16.896  1.00  1.21           N  
ATOM   5023  CA  GLY A 327       3.521   6.600 -18.006  1.00  1.21           C  
ATOM   5024  C   GLY A 327       4.934   7.090 -18.362  1.00  1.21           C  
ATOM   5025  O   GLY A 327       5.946   6.553 -17.893  1.00  1.21           O  
ATOM   5026  H   GLY A 327       4.251   4.997 -16.749  1.00  1.21           H  
ATOM   5027 1HA  GLY A 327       3.068   6.145 -18.888  1.00  1.21           H  
ATOM   5028 2HA  GLY A 327       2.902   7.463 -17.757  1.00  1.21           H  
ATOM   5029  N   VAL A 328       4.990   8.115 -19.220  1.00  1.08           N  
ATOM   5030  CA  VAL A 328       6.253   8.667 -19.718  1.00  1.08           C  
ATOM   5031  C   VAL A 328       6.647   9.977 -19.088  1.00  1.08           C  
ATOM   5032  O   VAL A 328       5.831  10.877 -18.908  1.00  1.08           O  
ATOM   5033  CB  VAL A 328       6.211   8.845 -21.241  1.00  1.08           C  
ATOM   5034  CG1 VAL A 328       7.475   9.570 -21.772  1.00  1.08           C  
ATOM   5035  CG2 VAL A 328       6.154   7.493 -21.866  1.00  1.08           C  
ATOM   5036  H   VAL A 328       4.118   8.538 -19.545  1.00  1.08           H  
ATOM   5037  HA  VAL A 328       7.037   7.946 -19.501  1.00  1.08           H  
ATOM   5038  HB  VAL A 328       5.336   9.426 -21.513  1.00  1.08           H  
ATOM   5039 1HG1 VAL A 328       7.410   9.654 -22.845  1.00  1.08           H  
ATOM   5040 2HG1 VAL A 328       7.543  10.570 -21.343  1.00  1.08           H  
ATOM   5041 3HG1 VAL A 328       8.367   9.000 -21.509  1.00  1.08           H  
ATOM   5042 1HG2 VAL A 328       6.116   7.620 -22.928  1.00  1.08           H  
ATOM   5043 2HG2 VAL A 328       7.036   6.940 -21.591  1.00  1.08           H  
ATOM   5044 3HG2 VAL A 328       5.273   6.961 -21.523  1.00  1.08           H  
ATOM   5045  N   ILE A 329       7.911  10.071 -18.734  1.00  0.97           N  
ATOM   5046  CA  ILE A 329       8.433  11.289 -18.166  1.00  0.97           C  
ATOM   5047  C   ILE A 329       9.347  11.962 -19.192  1.00  0.97           C  
ATOM   5048  O   ILE A 329      10.303  11.342 -19.667  1.00  0.97           O  
ATOM   5049  CB  ILE A 329       9.268  10.997 -16.890  1.00  0.97           C  
ATOM   5050  CG1 ILE A 329       8.432  10.268 -15.812  1.00  0.97           C  
ATOM   5051  CG2 ILE A 329       9.753  12.303 -16.326  1.00  0.97           C  
ATOM   5052  CD1 ILE A 329       9.261   9.745 -14.637  1.00  0.97           C  
ATOM   5053  H   ILE A 329       8.528   9.278 -18.897  1.00  0.97           H  
ATOM   5054  HA  ILE A 329       7.615  11.964 -17.926  1.00  0.97           H  
ATOM   5055  HB  ILE A 329      10.120  10.361 -17.147  1.00  0.97           H  
ATOM   5056 1HG1 ILE A 329       7.704  10.943 -15.420  1.00  0.97           H  
ATOM   5057 2HG1 ILE A 329       7.918   9.422 -16.273  1.00  0.97           H  
ATOM   5058 1HG2 ILE A 329      10.352  12.124 -15.435  1.00  0.97           H  
ATOM   5059 2HG2 ILE A 329      10.351  12.825 -17.059  1.00  0.97           H  
ATOM   5060 3HG2 ILE A 329       8.886  12.909 -16.072  1.00  0.97           H  
ATOM   5061 1HD1 ILE A 329       8.608   9.246 -13.918  1.00  0.97           H  
ATOM   5062 2HD1 ILE A 329      10.000   9.036 -15.008  1.00  0.97           H  
ATOM   5063 3HD1 ILE A 329       9.770  10.575 -14.146  1.00  0.97           H  
ATOM   5064  N   LEU A 330       9.036  13.207 -19.561  1.00  0.89           N  
ATOM   5065  CA  LEU A 330       9.915  13.975 -20.441  1.00  0.89           C  
ATOM   5066  C   LEU A 330      10.686  14.924 -19.576  1.00  0.89           C  
ATOM   5067  O   LEU A 330      10.127  15.512 -18.645  1.00  0.89           O  
ATOM   5068  CB  LEU A 330       9.188  14.784 -21.516  1.00  0.89           C  
ATOM   5069  CG  LEU A 330       8.464  14.031 -22.567  1.00  0.89           C  
ATOM   5070  CD1 LEU A 330       7.771  15.006 -23.518  1.00  0.89           C  
ATOM   5071  CD2 LEU A 330       9.417  13.215 -23.265  1.00  0.89           C  
ATOM   5072  H   LEU A 330       8.199  13.640 -19.176  1.00  0.89           H  
ATOM   5073  HA  LEU A 330      10.615  13.302 -20.928  1.00  0.89           H  
ATOM   5074 1HB  LEU A 330       8.461  15.424 -21.019  1.00  0.89           H  
ATOM   5075 2HB  LEU A 330       9.909  15.414 -22.006  1.00  0.89           H  
ATOM   5076  HG  LEU A 330       7.748  13.402 -22.130  1.00  0.89           H  
ATOM   5077 1HD1 LEU A 330       7.244  14.450 -24.296  1.00  0.89           H  
ATOM   5078 2HD1 LEU A 330       7.056  15.614 -22.961  1.00  0.89           H  
ATOM   5079 3HD1 LEU A 330       8.516  15.655 -23.979  1.00  0.89           H  
ATOM   5080 1HD2 LEU A 330       8.917  12.658 -24.033  1.00  0.89           H  
ATOM   5081 2HD2 LEU A 330      10.186  13.842 -23.706  1.00  0.89           H  
ATOM   5082 3HD2 LEU A 330       9.866  12.544 -22.542  1.00  0.89           H  
ATOM   5083  N   PHE A 331      11.967  15.090 -19.853  1.00  0.84           N  
ATOM   5084  CA  PHE A 331      12.716  15.986 -18.994  1.00  0.84           C  
ATOM   5085  C   PHE A 331      13.978  16.596 -19.565  1.00  0.84           C  
ATOM   5086  O   PHE A 331      14.620  16.055 -20.471  1.00  0.84           O  
ATOM   5087  CB  PHE A 331      13.042  15.225 -17.715  1.00  0.84           C  
ATOM   5088  CG  PHE A 331      13.823  13.988 -17.953  1.00  0.84           C  
ATOM   5089  CD1 PHE A 331      15.183  13.978 -17.842  1.00  0.84           C  
ATOM   5090  CD2 PHE A 331      13.177  12.821 -18.339  1.00  0.84           C  
ATOM   5091  CE1 PHE A 331      15.886  12.817 -18.083  1.00  0.84           C  
ATOM   5092  CE2 PHE A 331      13.861  11.689 -18.592  1.00  0.84           C  
ATOM   5093  CZ  PHE A 331      15.210  11.678 -18.463  1.00  0.84           C  
ATOM   5094  H   PHE A 331      12.397  14.577 -20.624  1.00  0.84           H  
ATOM   5095  HA  PHE A 331      12.051  16.798 -18.737  1.00  0.84           H  
ATOM   5096 1HB  PHE A 331      13.624  15.871 -17.060  1.00  0.84           H  
ATOM   5097 2HB  PHE A 331      12.135  14.966 -17.180  1.00  0.84           H  
ATOM   5098  HD1 PHE A 331      15.691  14.898 -17.549  1.00  0.84           H  
ATOM   5099  HD2 PHE A 331      12.107  12.814 -18.445  1.00  0.84           H  
ATOM   5100  HE1 PHE A 331      16.967  12.801 -17.983  1.00  0.84           H  
ATOM   5101  HE2 PHE A 331      13.330  10.784 -18.892  1.00  0.84           H  
ATOM   5102  HZ  PHE A 331      15.742  10.756 -18.661  1.00  0.84           H  
ATOM   5103  N   LYS A 332      14.387  17.704 -18.966  1.00  0.82           N  
ATOM   5104  CA  LYS A 332      15.657  18.300 -19.337  1.00  0.82           C  
ATOM   5105  C   LYS A 332      16.364  18.965 -18.174  1.00  0.82           C  
ATOM   5106  O   LYS A 332      15.771  19.761 -17.446  1.00  0.82           O  
ATOM   5107  CB  LYS A 332      15.474  19.312 -20.453  1.00  0.82           C  
ATOM   5108  CG  LYS A 332      16.763  19.844 -20.958  1.00  0.82           C  
ATOM   5109  CD  LYS A 332      17.495  18.791 -21.695  1.00  0.82           C  
ATOM   5110  CE  LYS A 332      18.712  19.351 -22.320  1.00  0.82           C  
ATOM   5111  NZ  LYS A 332      19.507  18.364 -22.976  1.00  0.82           N  
ATOM   5112  H   LYS A 332      13.779  18.132 -18.265  1.00  0.82           H  
ATOM   5113  HA  LYS A 332      16.311  17.506 -19.700  1.00  0.82           H  
ATOM   5114 1HB  LYS A 332      14.943  18.856 -21.286  1.00  0.82           H  
ATOM   5115 2HB  LYS A 332      14.879  20.153 -20.096  1.00  0.82           H  
ATOM   5116 1HG  LYS A 332      16.606  20.663 -21.617  1.00  0.82           H  
ATOM   5117 2HG  LYS A 332      17.377  20.182 -20.148  1.00  0.82           H  
ATOM   5118 1HD  LYS A 332      17.771  17.979 -21.027  1.00  0.82           H  
ATOM   5119 2HD  LYS A 332      16.849  18.401 -22.465  1.00  0.82           H  
ATOM   5120 1HE  LYS A 332      18.410  20.104 -23.047  1.00  0.82           H  
ATOM   5121 2HE  LYS A 332      19.321  19.793 -21.562  1.00  0.82           H  
ATOM   5122 1HZ  LYS A 332      20.313  18.845 -23.367  1.00  0.82           H  
ATOM   5123 2HZ  LYS A 332      19.822  17.701 -22.303  1.00  0.82           H  
ATOM   5124 3HZ  LYS A 332      18.954  17.893 -23.693  1.00  0.82           H  
ATOM   5125  N   PHE A 333      17.648  18.639 -18.021  1.00  0.81           N  
ATOM   5126  CA  PHE A 333      18.494  19.200 -16.979  1.00  0.81           C  
ATOM   5127  C   PHE A 333      19.290  20.387 -17.493  1.00  0.81           C  
ATOM   5128  O   PHE A 333      19.818  20.351 -18.619  1.00  0.81           O  
ATOM   5129  CB  PHE A 333      19.490  18.146 -16.501  1.00  0.81           C  
ATOM   5130  CG  PHE A 333      18.911  17.019 -15.716  1.00  0.81           C  
ATOM   5131  CD1 PHE A 333      18.341  15.918 -16.338  1.00  0.81           C  
ATOM   5132  CD2 PHE A 333      18.983  17.034 -14.347  1.00  0.81           C  
ATOM   5133  CE1 PHE A 333      17.838  14.875 -15.578  1.00  0.81           C  
ATOM   5134  CE2 PHE A 333      18.482  15.993 -13.594  1.00  0.81           C  
ATOM   5135  CZ  PHE A 333      17.907  14.919 -14.211  1.00  0.81           C  
ATOM   5136  H   PHE A 333      18.054  17.968 -18.655  1.00  0.81           H  
ATOM   5137  HA  PHE A 333      17.869  19.528 -16.148  1.00  0.81           H  
ATOM   5138 1HB  PHE A 333      20.007  17.728 -17.365  1.00  0.81           H  
ATOM   5139 2HB  PHE A 333      20.248  18.638 -15.884  1.00  0.81           H  
ATOM   5140  HD1 PHE A 333      18.287  15.884 -17.424  1.00  0.81           H  
ATOM   5141  HD2 PHE A 333      19.449  17.890 -13.858  1.00  0.81           H  
ATOM   5142  HE1 PHE A 333      17.389  14.019 -16.050  1.00  0.81           H  
ATOM   5143  HE2 PHE A 333      18.543  16.022 -12.505  1.00  0.81           H  
ATOM   5144  HZ  PHE A 333      17.508  14.099 -13.616  1.00  0.81           H  
ATOM   5145  N   THR A 334      19.391  21.410 -16.649  1.00  0.82           N  
ATOM   5146  CA  THR A 334      20.168  22.591 -16.964  1.00  0.82           C  
ATOM   5147  C   THR A 334      21.616  22.327 -16.673  1.00  0.82           C  
ATOM   5148  O   THR A 334      21.951  21.368 -15.978  1.00  0.82           O  
ATOM   5149  CB  THR A 334      19.803  23.812 -16.099  1.00  0.82           C  
ATOM   5150  OG1 THR A 334      20.179  23.552 -14.715  1.00  0.82           O  
ATOM   5151  CG2 THR A 334      18.350  24.154 -16.216  1.00  0.82           C  
ATOM   5152  H   THR A 334      18.887  21.370 -15.764  1.00  0.82           H  
ATOM   5153  HA  THR A 334      20.037  22.836 -18.002  1.00  0.82           H  
ATOM   5154  HB  THR A 334      20.377  24.674 -16.444  1.00  0.82           H  
ATOM   5155  HG1 THR A 334      21.149  23.741 -14.653  1.00  0.82           H  
ATOM   5156 1HG2 THR A 334      18.143  25.010 -15.616  1.00  0.82           H  
ATOM   5157 2HG2 THR A 334      18.134  24.378 -17.244  1.00  0.82           H  
ATOM   5158 3HG2 THR A 334      17.741  23.328 -15.891  1.00  0.82           H  
ATOM   5159  N   LYS A 335      22.467  23.215 -17.138  1.00  0.83           N  
ATOM   5160  CA  LYS A 335      23.853  23.176 -16.727  1.00  0.83           C  
ATOM   5161  C   LYS A 335      23.758  23.658 -15.289  1.00  0.83           C  
ATOM   5162  O   LYS A 335      22.747  24.275 -14.951  1.00  0.83           O  
ATOM   5163  CB  LYS A 335      24.722  24.063 -17.625  1.00  0.83           C  
ATOM   5164  CG  LYS A 335      24.808  23.560 -19.053  1.00  0.83           C  
ATOM   5165  CD  LYS A 335      25.814  24.334 -19.887  1.00  0.83           C  
ATOM   5166  CE  LYS A 335      25.854  23.789 -21.309  1.00  0.83           C  
ATOM   5167  NZ  LYS A 335      26.928  24.408 -22.120  1.00  0.83           N  
ATOM   5168  H   LYS A 335      22.135  23.947 -17.766  1.00  0.83           H  
ATOM   5169  HA  LYS A 335      24.221  22.150 -16.749  1.00  0.83           H  
ATOM   5170 1HB  LYS A 335      24.273  25.058 -17.674  1.00  0.83           H  
ATOM   5171 2HB  LYS A 335      25.716  24.183 -17.250  1.00  0.83           H  
ATOM   5172 1HG  LYS A 335      25.077  22.504 -19.053  1.00  0.83           H  
ATOM   5173 2HG  LYS A 335      23.835  23.662 -19.510  1.00  0.83           H  
ATOM   5174 1HD  LYS A 335      25.542  25.387 -19.912  1.00  0.83           H  
ATOM   5175 2HD  LYS A 335      26.804  24.238 -19.447  1.00  0.83           H  
ATOM   5176 1HE  LYS A 335      25.998  22.709 -21.277  1.00  0.83           H  
ATOM   5177 2HE  LYS A 335      24.905  24.005 -21.786  1.00  0.83           H  
ATOM   5178 1HZ  LYS A 335      26.904  24.025 -23.054  1.00  0.83           H  
ATOM   5179 2HZ  LYS A 335      26.781  25.402 -22.161  1.00  0.83           H  
ATOM   5180 3HZ  LYS A 335      27.824  24.215 -21.698  1.00  0.83           H  
ATOM   5181  N   PRO A 336      24.705  23.377 -14.394  1.00  0.86           N  
ATOM   5182  CA  PRO A 336      24.599  23.806 -13.022  1.00  0.86           C  
ATOM   5183  C   PRO A 336      24.611  25.309 -13.011  1.00  0.86           C  
ATOM   5184  O   PRO A 336      25.208  25.939 -13.885  1.00  0.86           O  
ATOM   5185  CB  PRO A 336      25.825  23.195 -12.368  1.00  0.86           C  
ATOM   5186  CG  PRO A 336      26.801  22.916 -13.506  1.00  0.86           C  
ATOM   5187  CD  PRO A 336      25.947  22.668 -14.741  1.00  0.86           C  
ATOM   5188  HA  PRO A 336      23.673  23.414 -12.581  1.00  0.86           H  
ATOM   5189 1HB  PRO A 336      26.242  23.923 -11.665  1.00  0.86           H  
ATOM   5190 2HB  PRO A 336      25.549  22.327 -11.781  1.00  0.86           H  
ATOM   5191 1HG  PRO A 336      27.496  23.765 -13.613  1.00  0.86           H  
ATOM   5192 2HG  PRO A 336      27.426  22.045 -13.242  1.00  0.86           H  
ATOM   5193 1HD  PRO A 336      26.458  23.123 -15.571  1.00  0.86           H  
ATOM   5194 2HD  PRO A 336      25.778  21.611 -14.914  1.00  0.86           H  
ATOM   5195  N   ILE A 337      23.943  25.887 -12.023  1.00  0.89           N  
ATOM   5196  CA  ILE A 337      23.832  27.333 -11.990  1.00  0.89           C  
ATOM   5197  C   ILE A 337      24.697  27.951 -10.902  1.00  0.89           C  
ATOM   5198  O   ILE A 337      24.784  29.181 -10.791  1.00  0.89           O  
ATOM   5199  CB  ILE A 337      22.351  27.694 -11.766  1.00  0.89           C  
ATOM   5200  CG1 ILE A 337      21.834  27.088 -10.457  1.00  0.89           C  
ATOM   5201  CG2 ILE A 337      21.529  27.124 -12.924  1.00  0.89           C  
ATOM   5202  CD1 ILE A 337      22.164  27.901  -9.235  1.00  0.89           C  
ATOM   5203  H   ILE A 337      23.486  25.306 -11.321  1.00  0.89           H  
ATOM   5204  HA  ILE A 337      24.153  27.729 -12.951  1.00  0.89           H  
ATOM   5205  HB  ILE A 337      22.238  28.773 -11.721  1.00  0.89           H  
ATOM   5206 1HG1 ILE A 337      20.764  26.939 -10.515  1.00  0.89           H  
ATOM   5207 2HG1 ILE A 337      22.294  26.150 -10.332  1.00  0.89           H  
ATOM   5208 1HG2 ILE A 337      20.481  27.365 -12.796  1.00  0.89           H  
ATOM   5209 2HG2 ILE A 337      21.893  27.548 -13.852  1.00  0.89           H  
ATOM   5210 3HG2 ILE A 337      21.642  26.038 -12.957  1.00  0.89           H  
ATOM   5211 1HD1 ILE A 337      21.821  27.418  -8.367  1.00  0.89           H  
ATOM   5212 2HD1 ILE A 337      23.213  28.038  -9.138  1.00  0.89           H  
ATOM   5213 3HD1 ILE A 337      21.693  28.865  -9.314  1.00  0.89           H  
ATOM   5214  N   GLY A 338      25.346  27.092 -10.117  1.00  0.92           N  
ATOM   5215  CA  GLY A 338      26.196  27.543  -9.023  1.00  0.92           C  
ATOM   5216  C   GLY A 338      27.663  27.386  -9.362  1.00  0.92           C  
ATOM   5217  O   GLY A 338      28.053  26.420 -10.018  1.00  0.92           O  
ATOM   5218  H   GLY A 338      25.228  26.106 -10.291  1.00  0.92           H  
ATOM   5219 1HA  GLY A 338      25.994  28.592  -8.821  1.00  0.92           H  
ATOM   5220 2HA  GLY A 338      25.954  26.990  -8.116  1.00  0.92           H  
ATOM   5221  N   GLU A 339      28.488  28.268  -8.813  1.00  0.95           N  
ATOM   5222  CA  GLU A 339      29.931  28.266  -9.043  1.00  0.95           C  
ATOM   5223  C   GLU A 339      30.648  27.013  -8.513  1.00  0.95           C  
ATOM   5224  O   GLU A 339      31.772  26.716  -8.917  1.00  0.95           O  
ATOM   5225  CB  GLU A 339      30.531  29.547  -8.449  1.00  0.95           C  
ATOM   5226  CG  GLU A 339      30.501  29.684  -6.919  1.00  0.95           C  
ATOM   5227  CD  GLU A 339      29.205  30.227  -6.314  1.00  0.95           C  
ATOM   5228  OE1 GLU A 339      28.128  29.944  -6.795  1.00  0.95           O  
ATOM   5229  OE2 GLU A 339      29.316  30.940  -5.355  1.00  0.95           O  
ATOM   5230  H   GLU A 339      28.092  29.014  -8.265  1.00  0.95           H  
ATOM   5231  HA  GLU A 339      30.093  28.299 -10.122  1.00  0.95           H  
ATOM   5232 1HB  GLU A 339      31.574  29.623  -8.756  1.00  0.95           H  
ATOM   5233 2HB  GLU A 339      30.011  30.410  -8.863  1.00  0.95           H  
ATOM   5234 1HG  GLU A 339      30.700  28.724  -6.490  1.00  0.95           H  
ATOM   5235 2HG  GLU A 339      31.317  30.342  -6.628  1.00  0.95           H  
ATOM   5236  N   LYS A 340      29.993  26.289  -7.605  1.00  0.95           N  
ATOM   5237  CA  LYS A 340      30.527  25.051  -7.043  1.00  0.95           C  
ATOM   5238  C   LYS A 340      29.809  23.811  -7.591  1.00  0.95           C  
ATOM   5239  O   LYS A 340      29.995  22.719  -7.070  1.00  0.95           O  
ATOM   5240  CB  LYS A 340      30.446  25.043  -5.512  1.00  0.95           C  
ATOM   5241  CG  LYS A 340      31.299  26.090  -4.809  1.00  0.95           C  
ATOM   5242  CD  LYS A 340      31.280  25.881  -3.307  1.00  0.95           C  
ATOM   5243  CE  LYS A 340      31.959  27.020  -2.553  1.00  0.95           C  
ATOM   5244  NZ  LYS A 340      33.399  27.150  -2.889  1.00  0.95           N  
ATOM   5245  H   LYS A 340      29.085  26.615  -7.307  1.00  0.95           H  
ATOM   5246  HA  LYS A 340      31.576  24.971  -7.329  1.00  0.95           H  
ATOM   5247 1HB  LYS A 340      29.414  25.222  -5.205  1.00  0.95           H  
ATOM   5248 2HB  LYS A 340      30.735  24.059  -5.130  1.00  0.95           H  
ATOM   5249 1HG  LYS A 340      32.324  26.038  -5.172  1.00  0.95           H  
ATOM   5250 2HG  LYS A 340      30.905  27.073  -5.013  1.00  0.95           H  
ATOM   5251 1HD  LYS A 340      30.266  25.788  -2.968  1.00  0.95           H  
ATOM   5252 2HD  LYS A 340      31.793  24.948  -3.063  1.00  0.95           H  
ATOM   5253 1HE  LYS A 340      31.449  27.955  -2.788  1.00  0.95           H  
ATOM   5254 2HE  LYS A 340      31.869  26.833  -1.488  1.00  0.95           H  
ATOM   5255 1HZ  LYS A 340      33.792  27.913  -2.353  1.00  0.95           H  
ATOM   5256 2HZ  LYS A 340      33.871  26.289  -2.655  1.00  0.95           H  
ATOM   5257 3HZ  LYS A 340      33.501  27.338  -3.873  1.00  0.95           H  
ATOM   5258  N   ASP A 341      28.967  23.968  -8.615  1.00  0.93           N  
ATOM   5259  CA  ASP A 341      28.180  22.851  -9.170  1.00  0.93           C  
ATOM   5260  C   ASP A 341      27.316  22.117  -8.126  1.00  0.93           C  
ATOM   5261  O   ASP A 341      27.171  20.890  -8.177  1.00  0.93           O  
ATOM   5262  CB  ASP A 341      29.101  21.816  -9.841  1.00  0.93           C  
ATOM   5263  CG  ASP A 341      29.869  22.365 -11.047  1.00  0.93           C  
ATOM   5264  OD1 ASP A 341      29.345  23.193 -11.747  1.00  0.93           O  
ATOM   5265  OD2 ASP A 341      30.979  21.936 -11.253  1.00  0.93           O  
ATOM   5266  H   ASP A 341      28.847  24.887  -9.039  1.00  0.93           H  
ATOM   5267  HA  ASP A 341      27.518  23.263  -9.924  1.00  0.93           H  
ATOM   5268 1HB  ASP A 341      29.815  21.422  -9.122  1.00  0.93           H  
ATOM   5269 2HB  ASP A 341      28.496  20.975 -10.179  1.00  0.93           H  
ATOM   5270  N   THR A 342      26.696  22.884  -7.224  1.00  0.90           N  
ATOM   5271  CA  THR A 342      25.857  22.334  -6.159  1.00  0.90           C  
ATOM   5272  C   THR A 342      24.348  22.515  -6.387  1.00  0.90           C  
ATOM   5273  O   THR A 342      23.553  22.162  -5.524  1.00  0.90           O  
ATOM   5274  CB  THR A 342      26.243  22.949  -4.808  1.00  0.90           C  
ATOM   5275  OG1 THR A 342      26.036  24.360  -4.861  1.00  0.90           O  
ATOM   5276  CG2 THR A 342      27.707  22.666  -4.491  1.00  0.90           C  
ATOM   5277  H   THR A 342      26.846  23.882  -7.252  1.00  0.90           H  
ATOM   5278  HA  THR A 342      26.055  21.264  -6.091  1.00  0.90           H  
ATOM   5279  HB  THR A 342      25.619  22.525  -4.020  1.00  0.90           H  
ATOM   5280  HG1 THR A 342      26.560  24.821  -4.164  1.00  0.90           H  
ATOM   5281 1HG2 THR A 342      27.966  23.119  -3.534  1.00  0.90           H  
ATOM   5282 2HG2 THR A 342      27.875  21.592  -4.448  1.00  0.90           H  
ATOM   5283 3HG2 THR A 342      28.318  23.085  -5.255  1.00  0.90           H  
ATOM   5284  N   LEU A 343      23.954  23.097  -7.520  1.00  0.85           N  
ATOM   5285  CA  LEU A 343      22.529  23.224  -7.830  1.00  0.85           C  
ATOM   5286  C   LEU A 343      22.260  23.201  -9.329  1.00  0.85           C  
ATOM   5287  O   LEU A 343      22.864  23.945 -10.108  1.00  0.85           O  
ATOM   5288  CB  LEU A 343      21.861  24.473  -7.210  1.00  0.85           C  
ATOM   5289  CG  LEU A 343      20.286  24.609  -7.563  1.00  0.85           C  
ATOM   5290  CD1 LEU A 343      19.555  23.417  -6.964  1.00  0.85           C  
ATOM   5291  CD2 LEU A 343      19.641  25.900  -6.982  1.00  0.85           C  
ATOM   5292  H   LEU A 343      24.646  23.405  -8.178  1.00  0.85           H  
ATOM   5293  HA  LEU A 343      22.026  22.368  -7.398  1.00  0.85           H  
ATOM   5294 1HB  LEU A 343      21.960  24.414  -6.128  1.00  0.85           H  
ATOM   5295 2HB  LEU A 343      22.383  25.357  -7.555  1.00  0.85           H  
ATOM   5296  HG  LEU A 343      20.158  24.594  -8.647  1.00  0.85           H  
ATOM   5297 1HD1 LEU A 343      18.517  23.491  -7.230  1.00  0.85           H  
ATOM   5298 2HD1 LEU A 343      19.957  22.499  -7.363  1.00  0.85           H  
ATOM   5299 3HD1 LEU A 343      19.663  23.409  -5.883  1.00  0.85           H  
ATOM   5300 1HD2 LEU A 343      18.581  25.912  -7.242  1.00  0.85           H  
ATOM   5301 2HD2 LEU A 343      19.740  25.903  -5.918  1.00  0.85           H  
ATOM   5302 3HD2 LEU A 343      20.092  26.776  -7.370  1.00  0.85           H  
ATOM   5303  N   TYR A 344      21.346  22.321  -9.704  1.00  0.80           N  
ATOM   5304  CA  TYR A 344      20.829  22.142 -11.055  1.00  0.80           C  
ATOM   5305  C   TYR A 344      19.297  22.294 -11.052  1.00  0.80           C  
ATOM   5306  O   TYR A 344      18.653  22.075 -10.019  1.00  0.80           O  
ATOM   5307  CB  TYR A 344      21.179  20.737 -11.545  1.00  0.80           C  
ATOM   5308  CG  TYR A 344      22.632  20.386 -11.761  1.00  0.80           C  
ATOM   5309  CD1 TYR A 344      23.461  20.065 -10.687  1.00  0.80           C  
ATOM   5310  CD2 TYR A 344      23.103  20.273 -13.039  1.00  0.80           C  
ATOM   5311  CE1 TYR A 344      24.773  19.667 -10.924  1.00  0.80           C  
ATOM   5312  CE2 TYR A 344      24.391  19.861 -13.277  1.00  0.80           C  
ATOM   5313  CZ  TYR A 344      25.232  19.564 -12.228  1.00  0.80           C  
ATOM   5314  OH  TYR A 344      26.525  19.153 -12.475  1.00  0.80           O  
ATOM   5315  H   TYR A 344      20.994  21.700  -8.973  1.00  0.80           H  
ATOM   5316  HA  TYR A 344      21.251  22.898 -11.713  1.00  0.80           H  
ATOM   5317 1HB  TYR A 344      20.812  20.040 -10.805  1.00  0.80           H  
ATOM   5318 2HB  TYR A 344      20.636  20.535 -12.473  1.00  0.80           H  
ATOM   5319  HD1 TYR A 344      23.078  20.132  -9.665  1.00  0.80           H  
ATOM   5320  HD2 TYR A 344      22.444  20.493 -13.866  1.00  0.80           H  
ATOM   5321  HE1 TYR A 344      25.437  19.424 -10.101  1.00  0.80           H  
ATOM   5322  HE2 TYR A 344      24.741  19.763 -14.305  1.00  0.80           H  
ATOM   5323  HH  TYR A 344      26.996  19.055 -11.643  1.00  0.80           H  
ATOM   5324  N   PHE A 345      18.730  22.670 -12.205  1.00  0.76           N  
ATOM   5325  CA  PHE A 345      17.282  22.692 -12.389  1.00  0.76           C  
ATOM   5326  C   PHE A 345      16.854  21.696 -13.459  1.00  0.76           C  
ATOM   5327  O   PHE A 345      17.596  21.395 -14.398  1.00  0.76           O  
ATOM   5328  CB  PHE A 345      16.765  24.101 -12.738  1.00  0.76           C  
ATOM   5329  CG  PHE A 345      16.718  25.079 -11.596  1.00  0.76           C  
ATOM   5330  CD1 PHE A 345      17.819  25.818 -11.192  1.00  0.76           C  
ATOM   5331  CD2 PHE A 345      15.509  25.282 -10.947  1.00  0.76           C  
ATOM   5332  CE1 PHE A 345      17.695  26.724 -10.151  1.00  0.76           C  
ATOM   5333  CE2 PHE A 345      15.390  26.186  -9.932  1.00  0.76           C  
ATOM   5334  CZ  PHE A 345      16.483  26.912  -9.535  1.00  0.76           C  
ATOM   5335  H   PHE A 345      19.301  22.904 -13.015  1.00  0.76           H  
ATOM   5336  HA  PHE A 345      16.817  22.398 -11.456  1.00  0.76           H  
ATOM   5337 1HB  PHE A 345      17.396  24.523 -13.498  1.00  0.76           H  
ATOM   5338 2HB  PHE A 345      15.761  24.020 -13.156  1.00  0.76           H  
ATOM   5339  HD1 PHE A 345      18.781  25.676 -11.693  1.00  0.76           H  
ATOM   5340  HD2 PHE A 345      14.638  24.704 -11.265  1.00  0.76           H  
ATOM   5341  HE1 PHE A 345      18.554  27.296  -9.822  1.00  0.76           H  
ATOM   5342  HE2 PHE A 345      14.431  26.323  -9.442  1.00  0.76           H  
ATOM   5343  HZ  PHE A 345      16.392  27.630  -8.735  1.00  0.76           H  
ATOM   5344  N   GLU A 346      15.644  21.185 -13.313  1.00  0.73           N  
ATOM   5345  CA  GLU A 346      15.051  20.290 -14.301  1.00  0.73           C  
ATOM   5346  C   GLU A 346      13.649  20.691 -14.643  1.00  0.73           C  
ATOM   5347  O   GLU A 346      12.879  21.086 -13.775  1.00  0.73           O  
ATOM   5348  CB  GLU A 346      15.024  18.841 -13.812  1.00  0.73           C  
ATOM   5349  CG  GLU A 346      14.322  17.809 -14.691  1.00  0.73           C  
ATOM   5350  CD  GLU A 346      14.335  16.451 -14.040  1.00  0.73           C  
ATOM   5351  OE1 GLU A 346      14.905  16.339 -12.978  1.00  0.73           O  
ATOM   5352  OE2 GLU A 346      13.767  15.528 -14.579  1.00  0.73           O  
ATOM   5353  H   GLU A 346      15.130  21.412 -12.462  1.00  0.73           H  
ATOM   5354  HA  GLU A 346      15.651  20.343 -15.200  1.00  0.73           H  
ATOM   5355 1HB  GLU A 346      16.021  18.482 -13.825  1.00  0.73           H  
ATOM   5356 2HB  GLU A 346      14.625  18.785 -12.813  1.00  0.73           H  
ATOM   5357 1HG  GLU A 346      13.291  18.102 -14.841  1.00  0.73           H  
ATOM   5358 2HG  GLU A 346      14.813  17.759 -15.663  1.00  0.73           H  
ATOM   5359  N   ILE A 347      13.332  20.613 -15.916  1.00  0.73           N  
ATOM   5360  CA  ILE A 347      11.973  20.841 -16.350  1.00  0.73           C  
ATOM   5361  C   ILE A 347      11.406  19.481 -16.697  1.00  0.73           C  
ATOM   5362  O   ILE A 347      12.021  18.731 -17.459  1.00  0.73           O  
ATOM   5363  CB  ILE A 347      11.923  21.823 -17.509  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347      12.533  23.134 -17.022  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347      10.470  22.024 -17.951  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347      12.789  24.099 -18.070  1.00  0.73           C  
ATOM   5367  H   ILE A 347      14.057  20.333 -16.578  1.00  0.73           H  
ATOM   5368  HA  ILE A 347      11.392  21.256 -15.529  1.00  0.73           H  
ATOM   5369  HB  ILE A 347      12.522  21.450 -18.342  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347      11.861  23.577 -16.292  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347      13.481  22.922 -16.532  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347      10.433  22.736 -18.772  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347      10.051  21.076 -18.272  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347       9.884  22.403 -17.112  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347      13.220  24.986 -17.617  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347      13.483  23.681 -18.792  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347      11.865  24.346 -18.560  1.00  0.73           H  
ATOM   5378  N   VAL A 348      10.283  19.132 -16.074  1.00  0.74           N  
ATOM   5379  CA  VAL A 348       9.705  17.802 -16.222  1.00  0.74           C  
ATOM   5380  C   VAL A 348       8.207  17.785 -16.545  1.00  0.74           C  
ATOM   5381  O   VAL A 348       7.438  18.620 -16.066  1.00  0.74           O  
ATOM   5382  CB  VAL A 348      10.000  16.973 -14.931  1.00  0.74           C  
ATOM   5383  CG1 VAL A 348       9.371  17.617 -13.698  1.00  0.74           C  
ATOM   5384  CG2 VAL A 348       9.498  15.549 -15.098  1.00  0.74           C  
ATOM   5385  H   VAL A 348       9.845  19.805 -15.445  1.00  0.74           H  
ATOM   5386  HA  VAL A 348      10.223  17.312 -17.038  1.00  0.74           H  
ATOM   5387  HB  VAL A 348      11.082  16.948 -14.778  1.00  0.74           H  
ATOM   5388 1HG1 VAL A 348       9.610  17.026 -12.810  1.00  0.74           H  
ATOM   5389 2HG1 VAL A 348       9.767  18.609 -13.577  1.00  0.74           H  
ATOM   5390 3HG1 VAL A 348       8.289  17.662 -13.814  1.00  0.74           H  
ATOM   5391 1HG2 VAL A 348       9.748  14.971 -14.211  1.00  0.74           H  
ATOM   5392 2HG2 VAL A 348       8.426  15.533 -15.230  1.00  0.74           H  
ATOM   5393 3HG2 VAL A 348       9.983  15.116 -15.967  1.00  0.74           H  
ATOM   5394  N   GLN A 349       7.806  16.818 -17.369  1.00  0.78           N  
ATOM   5395  CA  GLN A 349       6.392  16.607 -17.686  1.00  0.78           C  
ATOM   5396  C   GLN A 349       6.025  15.131 -17.723  1.00  0.78           C  
ATOM   5397  O   GLN A 349       6.718  14.321 -18.341  1.00  0.78           O  
ATOM   5398  CB  GLN A 349       6.047  17.231 -19.035  1.00  0.78           C  
ATOM   5399  CG  GLN A 349       4.594  17.060 -19.455  1.00  0.78           C  
ATOM   5400  CD  GLN A 349       4.281  17.734 -20.776  1.00  0.78           C  
ATOM   5401  OE1 GLN A 349       5.153  18.328 -21.430  1.00  0.78           O  
ATOM   5402  NE2 GLN A 349       3.026  17.645 -21.192  1.00  0.78           N  
ATOM   5403  H   GLN A 349       8.519  16.210 -17.774  1.00  0.78           H  
ATOM   5404  HA  GLN A 349       5.787  17.082 -16.911  1.00  0.78           H  
ATOM   5405 1HB  GLN A 349       6.248  18.303 -18.990  1.00  0.78           H  
ATOM   5406 2HB  GLN A 349       6.684  16.807 -19.812  1.00  0.78           H  
ATOM   5407 1HG  GLN A 349       4.367  16.001 -19.550  1.00  0.78           H  
ATOM   5408 2HG  GLN A 349       3.957  17.503 -18.690  1.00  0.78           H  
ATOM   5409 1HE2 GLN A 349       2.745  18.071 -22.057  1.00  0.78           H  
ATOM   5410 2HE2 GLN A 349       2.350  17.160 -20.639  1.00  0.78           H  
ATOM   5411  N   ARG A 350       4.924  14.774 -17.059  1.00  0.85           N  
ATOM   5412  CA  ARG A 350       4.416  13.403 -17.098  1.00  0.85           C  
ATOM   5413  C   ARG A 350       3.274  13.255 -18.112  1.00  0.85           C  
ATOM   5414  O   ARG A 350       2.309  14.024 -18.101  1.00  0.85           O  
ATOM   5415  CB  ARG A 350       4.005  12.954 -15.711  1.00  0.85           C  
ATOM   5416  CG  ARG A 350       5.166  12.612 -14.838  1.00  0.85           C  
ATOM   5417  CD  ARG A 350       5.815  13.813 -14.221  1.00  0.85           C  
ATOM   5418  NE  ARG A 350       4.989  14.493 -13.246  1.00  0.85           N  
ATOM   5419  CZ  ARG A 350       4.897  14.120 -11.957  1.00  0.85           C  
ATOM   5420  NH1 ARG A 350       5.535  13.033 -11.511  1.00  0.85           N  
ATOM   5421  NH2 ARG A 350       4.183  14.853 -11.161  1.00  0.85           N  
ATOM   5422  H   ARG A 350       4.418  15.465 -16.503  1.00  0.85           H  
ATOM   5423  HA  ARG A 350       5.227  12.750 -17.413  1.00  0.85           H  
ATOM   5424 1HB  ARG A 350       3.429  13.714 -15.212  1.00  0.85           H  
ATOM   5425 2HB  ARG A 350       3.379  12.066 -15.791  1.00  0.85           H  
ATOM   5426 1HG  ARG A 350       4.855  11.929 -14.047  1.00  0.85           H  
ATOM   5427 2HG  ARG A 350       5.891  12.131 -15.464  1.00  0.85           H  
ATOM   5428 1HD  ARG A 350       6.733  13.503 -13.724  1.00  0.85           H  
ATOM   5429 2HD  ARG A 350       6.060  14.528 -14.989  1.00  0.85           H  
ATOM   5430  HE  ARG A 350       4.459  15.360 -13.534  1.00  0.85           H  
ATOM   5431 1HH1 ARG A 350       6.079  12.475 -12.146  1.00  0.85           H  
ATOM   5432 2HH1 ARG A 350       5.465  12.747 -10.518  1.00  0.85           H  
ATOM   5433 1HH2 ARG A 350       3.731  15.696 -11.536  1.00  0.85           H  
ATOM   5434 2HH2 ARG A 350       4.103  14.630 -10.192  1.00  0.85           H  
ATOM   5435  N   ILE A 351       3.419  12.274 -19.005  1.00  0.97           N  
ATOM   5436  CA  ILE A 351       2.481  12.012 -20.089  1.00  0.97           C  
ATOM   5437  C   ILE A 351       1.827  10.635 -20.025  1.00  0.97           C  
ATOM   5438  O   ILE A 351       2.493   9.597 -19.947  1.00  0.97           O  
ATOM   5439  CB  ILE A 351       3.196  12.130 -21.445  1.00  0.97           C  
ATOM   5440  CG1 ILE A 351       3.815  13.485 -21.576  1.00  0.97           C  
ATOM   5441  CG2 ILE A 351       2.255  11.843 -22.604  1.00  0.97           C  
ATOM   5442  CD1 ILE A 351       5.226  13.473 -21.139  1.00  0.97           C  
ATOM   5443  H   ILE A 351       4.248  11.694 -18.945  1.00  0.97           H  
ATOM   5444  HA  ILE A 351       1.695  12.765 -20.046  1.00  0.97           H  
ATOM   5445  HB  ILE A 351       4.011  11.409 -21.469  1.00  0.97           H  
ATOM   5446 1HG1 ILE A 351       3.776  13.801 -22.616  1.00  0.97           H  
ATOM   5447 2HG1 ILE A 351       3.261  14.204 -20.973  1.00  0.97           H  
ATOM   5448 1HG2 ILE A 351       2.803  11.918 -23.545  1.00  0.97           H  
ATOM   5449 2HG2 ILE A 351       1.849  10.839 -22.508  1.00  0.97           H  
ATOM   5450 3HG2 ILE A 351       1.441  12.565 -22.599  1.00  0.97           H  
ATOM   5451 1HD1 ILE A 351       5.658  14.464 -21.249  1.00  0.97           H  
ATOM   5452 2HD1 ILE A 351       5.299  13.166 -20.106  1.00  0.97           H  
ATOM   5453 3HD1 ILE A 351       5.750  12.759 -21.753  1.00  0.97           H  
ATOM   5454  N   GLY A 352       0.502  10.634 -20.043  1.00  1.15           N  
ATOM   5455  CA  GLY A 352      -0.278   9.403 -20.050  1.00  1.15           C  
ATOM   5456  C   GLY A 352      -0.713   8.888 -18.680  1.00  1.15           C  
ATOM   5457  O   GLY A 352      -1.581   8.023 -18.609  1.00  1.15           O  
ATOM   5458  H   GLY A 352       0.020  11.522 -20.089  1.00  1.15           H  
ATOM   5459 1HA  GLY A 352      -1.165   9.558 -20.665  1.00  1.15           H  
ATOM   5460 2HA  GLY A 352       0.301   8.626 -20.549  1.00  1.15           H  
ATOM   5461  N   CYS A 353      -0.158   9.423 -17.585  1.00  1.38           N  
ATOM   5462  CA  CYS A 353      -0.600   8.924 -16.282  1.00  1.38           C  
ATOM   5463  C   CYS A 353      -1.948   9.533 -15.902  1.00  1.38           C  
ATOM   5464  O   CYS A 353      -2.608   9.105 -14.961  1.00  1.38           O  
ATOM   5465  CB  CYS A 353       0.433   9.199 -15.190  1.00  1.38           C  
ATOM   5466  SG  CYS A 353       0.580  10.930 -14.619  1.00  1.38           S  
ATOM   5467  H   CYS A 353       0.563  10.124 -17.645  1.00  1.38           H  
ATOM   5468  HA  CYS A 353      -0.720   7.840 -16.355  1.00  1.38           H  
ATOM   5469 1HB  CYS A 353       0.178   8.585 -14.340  1.00  1.38           H  
ATOM   5470 2HB  CYS A 353       1.417   8.878 -15.535  1.00  1.38           H  
ATOM   5471  N   LEU A 354      -2.293  10.608 -16.605  1.00  1.64           N  
ATOM   5472  CA  LEU A 354      -3.552  11.374 -16.602  1.00  1.64           C  
ATOM   5473  C   LEU A 354      -4.142  11.932 -15.299  1.00  1.64           C  
ATOM   5474  O   LEU A 354      -4.883  12.919 -15.343  1.00  1.64           O  
ATOM   5475  CB  LEU A 354      -4.633  10.500 -17.240  1.00  1.64           C  
ATOM   5476  CG  LEU A 354      -4.399  10.146 -18.708  1.00  1.64           C  
ATOM   5477  CD1 LEU A 354      -5.459   9.177 -19.165  1.00  1.64           C  
ATOM   5478  CD2 LEU A 354      -4.403  11.409 -19.537  1.00  1.64           C  
ATOM   5479  H   LEU A 354      -1.613  10.889 -17.291  1.00  1.64           H  
ATOM   5480  HA  LEU A 354      -3.385  12.227 -17.259  1.00  1.64           H  
ATOM   5481 1HB  LEU A 354      -4.704   9.568 -16.678  1.00  1.64           H  
ATOM   5482 2HB  LEU A 354      -5.587  11.017 -17.167  1.00  1.64           H  
ATOM   5483  HG  LEU A 354      -3.448   9.661 -18.812  1.00  1.64           H  
ATOM   5484 1HD1 LEU A 354      -5.284   8.911 -20.207  1.00  1.64           H  
ATOM   5485 2HD1 LEU A 354      -5.414   8.277 -18.549  1.00  1.64           H  
ATOM   5486 3HD1 LEU A 354      -6.439   9.637 -19.066  1.00  1.64           H  
ATOM   5487 1HD2 LEU A 354      -4.226  11.156 -20.582  1.00  1.64           H  
ATOM   5488 2HD2 LEU A 354      -5.369  11.905 -19.440  1.00  1.64           H  
ATOM   5489 3HD2 LEU A 354      -3.616  12.075 -19.186  1.00  1.64           H  
ATOM   5490  N   VAL A 355      -3.762  11.429 -14.136  1.00  1.88           N  
ATOM   5491  CA  VAL A 355      -4.418  11.928 -12.932  1.00  1.88           C  
ATOM   5492  C   VAL A 355      -3.763  13.157 -12.362  1.00  1.88           C  
ATOM   5493  O   VAL A 355      -3.116  13.103 -11.331  1.00  1.88           O  
ATOM   5494  CB  VAL A 355      -4.439  10.854 -11.836  1.00  1.88           C  
ATOM   5495  CG1 VAL A 355      -5.220  11.369 -10.640  1.00  1.88           C  
ATOM   5496  CG2 VAL A 355      -5.068   9.589 -12.380  1.00  1.88           C  
ATOM   5497  H   VAL A 355      -3.145  10.626 -14.122  1.00  1.88           H  
ATOM   5498  HA  VAL A 355      -5.449  12.176 -13.185  1.00  1.88           H  
ATOM   5499  HB  VAL A 355      -3.420  10.648 -11.512  1.00  1.88           H  
ATOM   5500 1HG1 VAL A 355      -5.231  10.613  -9.859  1.00  1.88           H  
ATOM   5501 2HG1 VAL A 355      -4.749  12.278 -10.261  1.00  1.88           H  
ATOM   5502 3HG1 VAL A 355      -6.243  11.592 -10.942  1.00  1.88           H  
ATOM   5503 1HG2 VAL A 355      -5.079   8.827 -11.602  1.00  1.88           H  
ATOM   5504 2HG2 VAL A 355      -6.089   9.800 -12.698  1.00  1.88           H  
ATOM   5505 3HG2 VAL A 355      -4.490   9.232 -13.231  1.00  1.88           H  
ATOM   5506  N   ALA A 356      -3.925  14.270 -13.050  1.00  2.05           N  
ATOM   5507  CA  ALA A 356      -3.330  15.548 -12.646  1.00  2.05           C  
ATOM   5508  C   ALA A 356      -1.825  15.437 -12.362  1.00  2.05           C  
ATOM   5509  O   ALA A 356      -1.302  16.174 -11.531  1.00  2.05           O  
ATOM   5510  CB  ALA A 356      -4.026  16.077 -11.401  1.00  2.05           C  
ATOM   5511  H   ALA A 356      -4.476  14.191 -13.905  1.00  2.05           H  
ATOM   5512  HA  ALA A 356      -3.469  16.253 -13.466  1.00  2.05           H  
ATOM   5513 1HB  ALA A 356      -3.600  17.043 -11.132  1.00  2.05           H  
ATOM   5514 2HB  ALA A 356      -5.090  16.193 -11.602  1.00  2.05           H  
ATOM   5515 3HB  ALA A 356      -3.889  15.384 -10.572  1.00  2.05           H  
ATOM   5516  N   GLN A 357      -1.130  14.530 -13.050  1.00  2.15           N  
ATOM   5517  CA  GLN A 357       0.300  14.314 -12.830  1.00  2.15           C  
ATOM   5518  C   GLN A 357       0.673  14.134 -11.352  1.00  2.15           C  
ATOM   5519  O   GLN A 357       1.503  14.882 -10.836  1.00  2.15           O  
ATOM   5520  CB  GLN A 357       1.178  15.406 -13.438  1.00  2.15           C  
ATOM   5521  CG  GLN A 357       1.080  15.578 -14.950  1.00  2.15           C  
ATOM   5522  CD  GLN A 357       2.229  16.479 -15.509  1.00  2.15           C  
ATOM   5523  OE1 GLN A 357       3.420  16.283 -15.190  1.00  2.15           O  
ATOM   5524  NE2 GLN A 357       1.884  17.464 -16.318  1.00  2.15           N  
ATOM   5525  H   GLN A 357      -1.617  13.961 -13.725  1.00  2.15           H  
ATOM   5526  HA  GLN A 357       0.570  13.399 -13.331  1.00  2.15           H  
ATOM   5527 1HB  GLN A 357       0.945  16.368 -12.974  1.00  2.15           H  
ATOM   5528 2HB  GLN A 357       2.210  15.191 -13.213  1.00  2.15           H  
ATOM   5529 1HG  GLN A 357       1.145  14.599 -15.429  1.00  2.15           H  
ATOM   5530 2HG  GLN A 357       0.128  16.049 -15.191  1.00  2.15           H  
ATOM   5531 1HE2 GLN A 357       2.592  18.088 -16.668  1.00  2.15           H  
ATOM   5532 2HE2 GLN A 357       0.926  17.602 -16.552  1.00  2.15           H  
ATOM   5533  N   LEU A 358       0.091  13.152 -10.665  1.00  2.17           N  
ATOM   5534  CA  LEU A 358       0.395  12.976  -9.243  1.00  2.17           C  
ATOM   5535  C   LEU A 358       1.893  12.796  -9.085  1.00  2.17           C  
ATOM   5536  O   LEU A 358       2.543  12.218  -9.954  1.00  2.17           O  
ATOM   5537  CB  LEU A 358      -0.323  11.752  -8.660  1.00  2.17           C  
ATOM   5538  CG  LEU A 358      -1.837  11.839  -8.612  1.00  2.17           C  
ATOM   5539  CD1 LEU A 358      -2.427  10.534  -8.116  1.00  2.17           C  
ATOM   5540  CD2 LEU A 358      -2.246  13.017  -7.742  1.00  2.17           C  
ATOM   5541  H   LEU A 358      -0.592  12.558 -11.120  1.00  2.17           H  
ATOM   5542  HA  LEU A 358       0.086  13.868  -8.698  1.00  2.17           H  
ATOM   5543 1HB  LEU A 358      -0.056  10.878  -9.246  1.00  2.17           H  
ATOM   5544 2HB  LEU A 358       0.026  11.607  -7.656  1.00  2.17           H  
ATOM   5545  HG  LEU A 358      -2.195  11.981  -9.589  1.00  2.17           H  
ATOM   5546 1HD1 LEU A 358      -3.512  10.607  -8.115  1.00  2.17           H  
ATOM   5547 2HD1 LEU A 358      -2.120   9.722  -8.775  1.00  2.17           H  
ATOM   5548 3HD1 LEU A 358      -2.087  10.341  -7.115  1.00  2.17           H  
ATOM   5549 1HD2 LEU A 358      -3.332  13.096  -7.729  1.00  2.17           H  
ATOM   5550 2HD2 LEU A 358      -1.875  12.872  -6.724  1.00  2.17           H  
ATOM   5551 3HD2 LEU A 358      -1.820  13.933  -8.158  1.00  2.17           H  
ATOM   5552  N   GLY A 359       2.466  13.286  -7.986  1.00  2.16           N  
ATOM   5553  CA  GLY A 359       3.914  13.222  -7.800  1.00  2.16           C  
ATOM   5554  C   GLY A 359       4.481  11.819  -7.958  1.00  2.16           C  
ATOM   5555  O   GLY A 359       5.550  11.646  -8.533  1.00  2.16           O  
ATOM   5556  H   GLY A 359       1.913  13.732  -7.255  1.00  2.16           H  
ATOM   5557 1HA  GLY A 359       4.406  13.897  -8.495  1.00  2.16           H  
ATOM   5558 2HA  GLY A 359       4.152  13.593  -6.802  1.00  2.16           H  
ATOM   5559  N   GLY A 360       3.733  10.812  -7.530  1.00  2.16           N  
ATOM   5560  CA  GLY A 360       4.178   9.433  -7.624  1.00  2.16           C  
ATOM   5561  C   GLY A 360       3.799   8.740  -8.939  1.00  2.16           C  
ATOM   5562  O   GLY A 360       4.010   7.532  -9.069  1.00  2.16           O  
ATOM   5563  H   GLY A 360       2.844  11.019  -7.106  1.00  2.16           H  
ATOM   5564 1HA  GLY A 360       5.260   9.401  -7.504  1.00  2.16           H  
ATOM   5565 2HA  GLY A 360       3.763   8.869  -6.791  1.00  2.16           H  
ATOM   5566  N   CYS A 361       3.219   9.460  -9.920  1.00  2.17           N  
ATOM   5567  CA  CYS A 361       2.788   8.765 -11.137  1.00  2.17           C  
ATOM   5568  C   CYS A 361       3.985   8.534 -12.053  1.00  2.17           C  
ATOM   5569  O   CYS A 361       4.162   9.207 -13.071  1.00  2.17           O  
ATOM   5570  CB  CYS A 361       1.700   9.492 -11.941  1.00  2.17           C  
ATOM   5571  SG  CYS A 361       2.171  10.896 -13.043  1.00  2.17           S  
ATOM   5572  H   CYS A 361       3.073  10.460  -9.828  1.00  2.17           H  
ATOM   5573  HA  CYS A 361       2.386   7.789 -10.858  1.00  2.17           H  
ATOM   5574 1HB  CYS A 361       1.197   8.756 -12.506  1.00  2.17           H  
ATOM   5575 2HB  CYS A 361       0.972   9.887 -11.236  1.00  2.17           H  
ATOM   5576  N   GLY A 362       4.796   7.573 -11.657  1.00  2.21           N  
ATOM   5577  CA  GLY A 362       6.059   7.207 -12.272  1.00  2.21           C  
ATOM   5578  C   GLY A 362       7.130   7.277 -11.195  1.00  2.21           C  
ATOM   5579  O   GLY A 362       7.260   8.280 -10.480  1.00  2.21           O  
ATOM   5580  H   GLY A 362       4.516   7.091 -10.804  1.00  2.21           H  
ATOM   5581 1HA  GLY A 362       5.995   6.193 -12.663  1.00  2.21           H  
ATOM   5582 2HA  GLY A 362       6.293   7.880 -13.097  1.00  2.21           H  
ATOM   5583  N   GLY A 363       7.950   6.236 -11.109  1.00  2.26           N  
ATOM   5584  CA  GLY A 363       8.964   6.116 -10.081  1.00  2.26           C  
ATOM   5585  C   GLY A 363      10.164   7.012 -10.268  1.00  2.26           C  
ATOM   5586  O   GLY A 363      11.241   6.549 -10.663  1.00  2.26           O  
ATOM   5587  H   GLY A 363       7.855   5.441 -11.742  1.00  2.26           H  
ATOM   5588 1HA  GLY A 363       8.498   6.343  -9.125  1.00  2.26           H  
ATOM   5589 2HA  GLY A 363       9.290   5.077 -10.031  1.00  2.26           H  
ATOM   5590  N   PHE A 364       9.948   8.316 -10.103  1.00  2.33           N  
ATOM   5591  CA  PHE A 364      11.004   9.336 -10.106  1.00  2.33           C  
ATOM   5592  C   PHE A 364      11.828   9.529 -11.373  1.00  2.33           C  
ATOM   5593  O   PHE A 364      12.430  10.585 -11.558  1.00  2.33           O  
ATOM   5594  CB  PHE A 364      11.952   9.036  -8.958  1.00  2.33           C  
ATOM   5595  CG  PHE A 364      13.178   9.834  -8.916  1.00  2.33           C  
ATOM   5596  CD1 PHE A 364      13.231  11.120  -8.437  1.00  2.33           C  
ATOM   5597  CD2 PHE A 364      14.332   9.253  -9.383  1.00  2.33           C  
ATOM   5598  CE1 PHE A 364      14.442  11.788  -8.433  1.00  2.33           C  
ATOM   5599  CE2 PHE A 364      15.523   9.910  -9.373  1.00  2.33           C  
ATOM   5600  CZ  PHE A 364      15.578  11.185  -8.894  1.00  2.33           C  
ATOM   5601  H   PHE A 364       8.988   8.585  -9.900  1.00  2.33           H  
ATOM   5602  HA  PHE A 364      10.522  10.289  -9.897  1.00  2.33           H  
ATOM   5603 1HB  PHE A 364      11.419   9.197  -8.031  1.00  2.33           H  
ATOM   5604 2HB  PHE A 364      12.243   8.009  -8.983  1.00  2.33           H  
ATOM   5605  HD1 PHE A 364      12.326  11.602  -8.067  1.00  2.33           H  
ATOM   5606  HD2 PHE A 364      14.276   8.241  -9.767  1.00  2.33           H  
ATOM   5607  HE1 PHE A 364      14.509  12.800  -8.067  1.00  2.33           H  
ATOM   5608  HE2 PHE A 364      16.423   9.420  -9.749  1.00  2.33           H  
ATOM   5609  HZ  PHE A 364      16.525  11.734  -8.881  1.00  2.33           H  
ATOM   5610  N   GLY A 365      11.858   8.536 -12.243  1.00  2.42           N  
ATOM   5611  CA  GLY A 365      12.749   8.589 -13.378  1.00  2.42           C  
ATOM   5612  C   GLY A 365      14.006   7.770 -13.091  1.00  2.42           C  
ATOM   5613  O   GLY A 365      15.075   8.052 -13.610  1.00  2.42           O  
ATOM   5614  H   GLY A 365      11.315   7.703 -12.058  1.00  2.42           H  
ATOM   5615 1HA  GLY A 365      12.245   8.193 -14.260  1.00  2.42           H  
ATOM   5616 2HA  GLY A 365      13.015   9.620 -13.595  1.00  2.42           H  
ATOM   5617  N   PHE A 366      13.889   6.693 -12.320  1.00  2.54           N  
ATOM   5618  CA  PHE A 366      15.078   5.861 -12.055  1.00  2.54           C  
ATOM   5619  C   PHE A 366      15.611   5.221 -13.352  1.00  2.54           C  
ATOM   5620  O   PHE A 366      16.809   4.966 -13.513  1.00  2.54           O  
ATOM   5621  CB  PHE A 366      14.755   4.791 -11.030  1.00  2.54           C  
ATOM   5622  CG  PHE A 366      14.648   5.334  -9.654  1.00  2.54           C  
ATOM   5623  CD1 PHE A 366      13.465   5.325  -8.934  1.00  2.54           C  
ATOM   5624  CD2 PHE A 366      15.745   5.890  -9.092  1.00  2.54           C  
ATOM   5625  CE1 PHE A 366      13.419   5.865  -7.665  1.00  2.54           C  
ATOM   5626  CE2 PHE A 366      15.715   6.419  -7.841  1.00  2.54           C  
ATOM   5627  CZ  PHE A 366      14.556   6.407  -7.117  1.00  2.54           C  
ATOM   5628  H   PHE A 366      12.997   6.498 -11.865  1.00  2.54           H  
ATOM   5629  HA  PHE A 366      15.862   6.500 -11.642  1.00  2.54           H  
ATOM   5630 1HB  PHE A 366      13.810   4.315 -11.284  1.00  2.54           H  
ATOM   5631 2HB  PHE A 366      15.529   4.026 -11.047  1.00  2.54           H  
ATOM   5632  HD1 PHE A 366      12.567   4.887  -9.375  1.00  2.54           H  
ATOM   5633  HD2 PHE A 366      16.658   5.914  -9.671  1.00  2.54           H  
ATOM   5634  HE1 PHE A 366      12.483   5.853  -7.097  1.00  2.54           H  
ATOM   5635  HE2 PHE A 366      16.617   6.857  -7.422  1.00  2.54           H  
ATOM   5636  HZ  PHE A 366      14.549   6.824  -6.122  1.00  2.54           H  
ATOM   5637  N   GLU A 367      14.714   5.066 -14.311  1.00  2.68           N  
ATOM   5638  CA  GLU A 367      14.978   4.562 -15.656  1.00  2.68           C  
ATOM   5639  C   GLU A 367      16.028   5.429 -16.383  1.00  2.68           C  
ATOM   5640  O   GLU A 367      16.698   4.967 -17.313  1.00  2.68           O  
ATOM   5641  CB  GLU A 367      13.665   4.497 -16.436  1.00  2.68           C  
ATOM   5642  CG  GLU A 367      13.763   3.958 -17.873  1.00  2.68           C  
ATOM   5643  CD  GLU A 367      14.178   2.510 -17.975  1.00  2.68           C  
ATOM   5644  OE1 GLU A 367      14.110   1.805 -16.994  1.00  2.68           O  
ATOM   5645  OE2 GLU A 367      14.558   2.109 -19.055  1.00  2.68           O  
ATOM   5646  H   GLU A 367      13.763   5.312 -14.084  1.00  2.68           H  
ATOM   5647  HA  GLU A 367      15.377   3.551 -15.570  1.00  2.68           H  
ATOM   5648 1HB  GLU A 367      12.966   3.853 -15.902  1.00  2.68           H  
ATOM   5649 2HB  GLU A 367      13.223   5.485 -16.460  1.00  2.68           H  
ATOM   5650 1HG  GLU A 367      12.787   4.069 -18.344  1.00  2.68           H  
ATOM   5651 2HG  GLU A 367      14.474   4.573 -18.425  1.00  2.68           H  
ATOM   5652  N   ASN A 368      16.172   6.690 -15.948  1.00  2.83           N  
ATOM   5653  CA  ASN A 368      17.066   7.684 -16.531  1.00  2.83           C  
ATOM   5654  C   ASN A 368      18.532   7.260 -16.378  1.00  2.83           C  
ATOM   5655  O   ASN A 368      19.422   7.836 -17.011  1.00  2.83           O  
ATOM   5656  CB  ASN A 368      16.872   9.022 -15.851  1.00  2.83           C  
ATOM   5657  CG  ASN A 368      15.490   9.556 -16.049  1.00  2.83           C  
ATOM   5658  OD1 ASN A 368      14.742   9.047 -16.899  1.00  2.83           O  
ATOM   5659  ND2 ASN A 368      15.136  10.564 -15.283  1.00  2.83           N  
ATOM   5660  H   ASN A 368      15.629   7.001 -15.146  1.00  2.83           H  
ATOM   5661  HA  ASN A 368      16.846   7.773 -17.598  1.00  2.83           H  
ATOM   5662 1HB  ASN A 368      17.073   8.921 -14.788  1.00  2.83           H  
ATOM   5663 2HB  ASN A 368      17.582   9.739 -16.245  1.00  2.83           H  
ATOM   5664 1HD2 ASN A 368      14.217  10.958 -15.341  1.00  2.83           H  
ATOM   5665 2HD2 ASN A 368      15.779  10.923 -14.609  1.00  2.83           H  
ATOM   5666  N   TYR A 369      18.798   6.216 -15.582  1.00  3.00           N  
ATOM   5667  CA  TYR A 369      20.149   5.690 -15.437  1.00  3.00           C  
ATOM   5668  C   TYR A 369      20.732   5.362 -16.828  1.00  3.00           C  
ATOM   5669  O   TYR A 369      21.951   5.397 -17.012  1.00  3.00           O  
ATOM   5670  CB  TYR A 369      20.168   4.445 -14.554  1.00  3.00           C  
ATOM   5671  CG  TYR A 369      21.571   4.016 -14.180  1.00  3.00           C  
ATOM   5672  CD1 TYR A 369      22.235   4.688 -13.165  1.00  3.00           C  
ATOM   5673  CD2 TYR A 369      22.196   2.982 -14.844  1.00  3.00           C  
ATOM   5674  CE1 TYR A 369      23.513   4.329 -12.817  1.00  3.00           C  
ATOM   5675  CE2 TYR A 369      23.489   2.622 -14.494  1.00  3.00           C  
ATOM   5676  CZ  TYR A 369      24.146   3.294 -13.487  1.00  3.00           C  
ATOM   5677  OH  TYR A 369      25.433   2.935 -13.147  1.00  3.00           O  
ATOM   5678  H   TYR A 369      18.044   5.777 -15.049  1.00  3.00           H  
ATOM   5679  HA  TYR A 369      20.776   6.454 -14.979  1.00  3.00           H  
ATOM   5680 1HB  TYR A 369      19.607   4.635 -13.633  1.00  3.00           H  
ATOM   5681 2HB  TYR A 369      19.680   3.619 -15.072  1.00  3.00           H  
ATOM   5682  HD1 TYR A 369      21.741   5.506 -12.636  1.00  3.00           H  
ATOM   5683  HD2 TYR A 369      21.674   2.456 -15.638  1.00  3.00           H  
ATOM   5684  HE1 TYR A 369      24.021   4.866 -12.021  1.00  3.00           H  
ATOM   5685  HE2 TYR A 369      23.987   1.808 -15.015  1.00  3.00           H  
ATOM   5686  HH  TYR A 369      25.816   3.603 -12.574  1.00  3.00           H  
ATOM   5687  N   GLU A 370      19.869   5.047 -17.813  1.00  3.17           N  
ATOM   5688  CA  GLU A 370      20.353   4.737 -19.157  1.00  3.17           C  
ATOM   5689  C   GLU A 370      21.097   5.942 -19.751  1.00  3.17           C  
ATOM   5690  O   GLU A 370      22.074   5.772 -20.479  1.00  3.17           O  
ATOM   5691  CB  GLU A 370      19.188   4.358 -20.077  1.00  3.17           C  
ATOM   5692  CG  GLU A 370      18.511   3.004 -19.777  1.00  3.17           C  
ATOM   5693  CD  GLU A 370      19.387   1.797 -20.071  1.00  3.17           C  
ATOM   5694  OE1 GLU A 370      19.881   1.703 -21.168  1.00  3.17           O  
ATOM   5695  OE2 GLU A 370      19.580   0.974 -19.193  1.00  3.17           O  
ATOM   5696  H   GLU A 370      18.862   5.032 -17.623  1.00  3.17           H  
ATOM   5697  HA  GLU A 370      21.046   3.904 -19.094  1.00  3.17           H  
ATOM   5698 1HB  GLU A 370      18.417   5.128 -20.007  1.00  3.17           H  
ATOM   5699 2HB  GLU A 370      19.534   4.340 -21.111  1.00  3.17           H  
ATOM   5700 1HG  GLU A 370      18.231   2.985 -18.720  1.00  3.17           H  
ATOM   5701 2HG  GLU A 370      17.593   2.933 -20.361  1.00  3.17           H  
ATOM   5702  N   LEU A 371      20.640   7.159 -19.439  1.00  3.35           N  
ATOM   5703  CA  LEU A 371      21.289   8.370 -19.925  1.00  3.35           C  
ATOM   5704  C   LEU A 371      22.656   8.489 -19.341  1.00  3.35           C  
ATOM   5705  O   LEU A 371      23.608   8.881 -20.018  1.00  3.35           O  
ATOM   5706  CB  LEU A 371      20.510   9.581 -19.480  1.00  3.35           C  
ATOM   5707  CG  LEU A 371      19.270   9.783 -20.121  1.00  3.35           C  
ATOM   5708  CD1 LEU A 371      18.511  10.758 -19.367  1.00  3.35           C  
ATOM   5709  CD2 LEU A 371      19.584  10.321 -21.481  1.00  3.35           C  
ATOM   5710  H   LEU A 371      19.861   7.253 -18.796  1.00  3.35           H  
ATOM   5711  HA  LEU A 371      21.358   8.329 -21.011  1.00  3.35           H  
ATOM   5712 1HB  LEU A 371      20.341   9.529 -18.418  1.00  3.35           H  
ATOM   5713 2HB  LEU A 371      21.118  10.462 -19.673  1.00  3.35           H  
ATOM   5714  HG  LEU A 371      18.696   8.858 -20.183  1.00  3.35           H  
ATOM   5715 1HD1 LEU A 371      17.594  10.919 -19.873  1.00  3.35           H  
ATOM   5716 2HD1 LEU A 371      18.322  10.368 -18.373  1.00  3.35           H  
ATOM   5717 3HD1 LEU A 371      19.069  11.680 -19.293  1.00  3.35           H  
ATOM   5718 1HD2 LEU A 371      18.687  10.539 -22.006  1.00  3.35           H  
ATOM   5719 2HD2 LEU A 371      20.158  11.231 -21.360  1.00  3.35           H  
ATOM   5720 3HD2 LEU A 371      20.172   9.594 -22.041  1.00  3.35           H  
ATOM   5721  N   LEU A 372      22.756   8.131 -18.069  1.00  3.54           N  
ATOM   5722  CA  LEU A 372      24.039   8.209 -17.413  1.00  3.54           C  
ATOM   5723  C   LEU A 372      25.002   7.267 -18.092  1.00  3.54           C  
ATOM   5724  O   LEU A 372      26.138   7.642 -18.379  1.00  3.54           O  
ATOM   5725  CB  LEU A 372      23.961   7.887 -15.930  1.00  3.54           C  
ATOM   5726  CG  LEU A 372      25.313   7.950 -15.254  1.00  3.54           C  
ATOM   5727  CD1 LEU A 372      25.876   9.346 -15.427  1.00  3.54           C  
ATOM   5728  CD2 LEU A 372      25.176   7.604 -13.800  1.00  3.54           C  
ATOM   5729  H   LEU A 372      21.913   7.820 -17.578  1.00  3.54           H  
ATOM   5730  HA  LEU A 372      24.419   9.223 -17.519  1.00  3.54           H  
ATOM   5731 1HB  LEU A 372      23.291   8.590 -15.443  1.00  3.54           H  
ATOM   5732 2HB  LEU A 372      23.570   6.879 -15.802  1.00  3.54           H  
ATOM   5733  HG  LEU A 372      25.996   7.243 -15.734  1.00  3.54           H  
ATOM   5734 1HD1 LEU A 372      26.852   9.388 -14.961  1.00  3.54           H  
ATOM   5735 2HD1 LEU A 372      25.974   9.571 -16.486  1.00  3.54           H  
ATOM   5736 3HD1 LEU A 372      25.216  10.071 -14.957  1.00  3.54           H  
ATOM   5737 1HD2 LEU A 372      26.161   7.653 -13.324  1.00  3.54           H  
ATOM   5738 2HD2 LEU A 372      24.503   8.313 -13.321  1.00  3.54           H  
ATOM   5739 3HD2 LEU A 372      24.782   6.609 -13.712  1.00  3.54           H  
ATOM   5740  N   LYS A 373      24.555   6.044 -18.367  1.00  3.74           N  
ATOM   5741  CA  LYS A 373      25.443   5.100 -19.024  1.00  3.74           C  
ATOM   5742  C   LYS A 373      25.890   5.621 -20.389  1.00  3.74           C  
ATOM   5743  O   LYS A 373      27.068   5.507 -20.742  1.00  3.74           O  
ATOM   5744  CB  LYS A 373      24.772   3.740 -19.187  1.00  3.74           C  
ATOM   5745  CG  LYS A 373      24.611   2.969 -17.900  1.00  3.74           C  
ATOM   5746  CD  LYS A 373      24.165   1.534 -18.165  1.00  3.74           C  
ATOM   5747  CE  LYS A 373      22.724   1.499 -18.601  1.00  3.74           C  
ATOM   5748  NZ  LYS A 373      22.199   0.113 -18.754  1.00  3.74           N  
ATOM   5749  H   LYS A 373      23.604   5.779 -18.098  1.00  3.74           H  
ATOM   5750  HA  LYS A 373      26.332   4.979 -18.403  1.00  3.74           H  
ATOM   5751 1HB  LYS A 373      23.775   3.881 -19.615  1.00  3.74           H  
ATOM   5752 2HB  LYS A 373      25.343   3.132 -19.884  1.00  3.74           H  
ATOM   5753 1HG  LYS A 373      25.551   2.968 -17.347  1.00  3.74           H  
ATOM   5754 2HG  LYS A 373      23.856   3.475 -17.299  1.00  3.74           H  
ATOM   5755 1HD  LYS A 373      24.784   1.094 -18.948  1.00  3.74           H  
ATOM   5756 2HD  LYS A 373      24.275   0.939 -17.262  1.00  3.74           H  
ATOM   5757 1HE  LYS A 373      22.123   2.018 -17.861  1.00  3.74           H  
ATOM   5758 2HE  LYS A 373      22.625   2.016 -19.556  1.00  3.74           H  
ATOM   5759 1HZ  LYS A 373      21.213   0.209 -19.038  1.00  3.74           H  
ATOM   5760 2HZ  LYS A 373      22.716  -0.384 -19.459  1.00  3.74           H  
ATOM   5761 3HZ  LYS A 373      22.252  -0.380 -17.882  1.00  3.74           H  
ATOM   5762  N   GLU A 374      24.978   6.246 -21.144  1.00  3.97           N  
ATOM   5763  CA  GLU A 374      25.371   6.784 -22.444  1.00  3.97           C  
ATOM   5764  C   GLU A 374      26.377   7.926 -22.278  1.00  3.97           C  
ATOM   5765  O   GLU A 374      27.331   8.046 -23.057  1.00  3.97           O  
ATOM   5766  CB  GLU A 374      24.139   7.293 -23.214  1.00  3.97           C  
ATOM   5767  CG  GLU A 374      23.167   6.213 -23.736  1.00  3.97           C  
ATOM   5768  CD  GLU A 374      23.754   5.316 -24.818  1.00  3.97           C  
ATOM   5769  OE1 GLU A 374      24.258   5.829 -25.789  1.00  3.97           O  
ATOM   5770  OE2 GLU A 374      23.685   4.118 -24.669  1.00  3.97           O  
ATOM   5771  H   GLU A 374      24.008   6.311 -20.831  1.00  3.97           H  
ATOM   5772  HA  GLU A 374      25.846   5.989 -23.019  1.00  3.97           H  
ATOM   5773 1HB  GLU A 374      23.563   7.953 -22.564  1.00  3.97           H  
ATOM   5774 2HB  GLU A 374      24.465   7.881 -24.053  1.00  3.97           H  
ATOM   5775 1HG  GLU A 374      22.867   5.588 -22.899  1.00  3.97           H  
ATOM   5776 2HG  GLU A 374      22.277   6.704 -24.117  1.00  3.97           H  
ATOM   5777  N   ALA A 375      26.174   8.759 -21.253  1.00  4.23           N  
ATOM   5778  CA  ALA A 375      27.059   9.883 -20.996  1.00  4.23           C  
ATOM   5779  C   ALA A 375      28.453   9.428 -20.596  1.00  4.23           C  
ATOM   5780  O   ALA A 375      29.452   9.946 -21.107  1.00  4.23           O  
ATOM   5781  CB  ALA A 375      26.481  10.747 -19.890  1.00  4.23           C  
ATOM   5782  H   ALA A 375      25.362   8.625 -20.653  1.00  4.23           H  
ATOM   5783  HA  ALA A 375      27.139  10.467 -21.912  1.00  4.23           H  
ATOM   5784 1HB  ALA A 375      27.130  11.602 -19.716  1.00  4.23           H  
ATOM   5785 2HB  ALA A 375      25.490  11.092 -20.182  1.00  4.23           H  
ATOM   5786 3HB  ALA A 375      26.404  10.160 -18.979  1.00  4.23           H  
ATOM   5787  N   GLU A 376      28.524   8.444 -19.696  1.00  4.53           N  
ATOM   5788  CA  GLU A 376      29.814   7.960 -19.240  1.00  4.53           C  
ATOM   5789  C   GLU A 376      30.561   7.255 -20.363  1.00  4.53           C  
ATOM   5790  O   GLU A 376      31.773   7.442 -20.505  1.00  4.53           O  
ATOM   5791  CB  GLU A 376      29.664   7.074 -17.995  1.00  4.53           C  
ATOM   5792  CG  GLU A 376      29.254   7.863 -16.713  1.00  4.53           C  
ATOM   5793  CD  GLU A 376      29.116   7.001 -15.455  1.00  4.53           C  
ATOM   5794  OE1 GLU A 376      29.150   5.796 -15.576  1.00  4.53           O  
ATOM   5795  OE2 GLU A 376      28.993   7.557 -14.368  1.00  4.53           O  
ATOM   5796  H   GLU A 376      27.667   8.049 -19.311  1.00  4.53           H  
ATOM   5797  HA  GLU A 376      30.408   8.823 -18.942  1.00  4.53           H  
ATOM   5798 1HB  GLU A 376      28.893   6.321 -18.182  1.00  4.53           H  
ATOM   5799 2HB  GLU A 376      30.598   6.552 -17.798  1.00  4.53           H  
ATOM   5800 1HG  GLU A 376      29.996   8.638 -16.528  1.00  4.53           H  
ATOM   5801 2HG  GLU A 376      28.305   8.354 -16.913  1.00  4.53           H  
ATOM   5802  N   GLU A 377      29.853   6.481 -21.195  1.00  4.89           N  
ATOM   5803  CA  GLU A 377      30.525   5.841 -22.316  1.00  4.89           C  
ATOM   5804  C   GLU A 377      31.083   6.899 -23.255  1.00  4.89           C  
ATOM   5805  O   GLU A 377      32.226   6.798 -23.712  1.00  4.89           O  
ATOM   5806  CB  GLU A 377      29.598   4.896 -23.084  1.00  4.89           C  
ATOM   5807  CG  GLU A 377      30.297   4.208 -24.267  1.00  4.89           C  
ATOM   5808  CD  GLU A 377      29.454   3.183 -25.017  1.00  4.89           C  
ATOM   5809  OE1 GLU A 377      28.724   2.451 -24.397  1.00  4.89           O  
ATOM   5810  OE2 GLU A 377      29.561   3.147 -26.238  1.00  4.89           O  
ATOM   5811  H   GLU A 377      28.854   6.322 -21.044  1.00  4.89           H  
ATOM   5812  HA  GLU A 377      31.358   5.256 -21.929  1.00  4.89           H  
ATOM   5813 1HB  GLU A 377      29.219   4.127 -22.410  1.00  4.89           H  
ATOM   5814 2HB  GLU A 377      28.737   5.454 -23.461  1.00  4.89           H  
ATOM   5815 1HG  GLU A 377      30.589   4.990 -24.965  1.00  4.89           H  
ATOM   5816 2HG  GLU A 377      31.205   3.729 -23.906  1.00  4.89           H  
ATOM   5817  N   ALA A 378      30.285   7.929 -23.551  1.00  5.31           N  
ATOM   5818  CA  ALA A 378      30.757   8.966 -24.446  1.00  5.31           C  
ATOM   5819  C   ALA A 378      31.999   9.637 -23.879  1.00  5.31           C  
ATOM   5820  O   ALA A 378      32.964   9.882 -24.608  1.00  5.31           O  
ATOM   5821  CB  ALA A 378      29.664   9.993 -24.666  1.00  5.31           C  
ATOM   5822  H   ALA A 378      29.336   7.986 -23.175  1.00  5.31           H  
ATOM   5823  HA  ALA A 378      31.020   8.503 -25.396  1.00  5.31           H  
ATOM   5824 1HB  ALA A 378      30.014  10.760 -25.352  1.00  5.31           H  
ATOM   5825 2HB  ALA A 378      28.784   9.501 -25.083  1.00  5.31           H  
ATOM   5826 3HB  ALA A 378      29.403  10.449 -23.712  1.00  5.31           H  
ATOM   5827  N   ALA A 379      31.999   9.891 -22.566  1.00  5.81           N  
ATOM   5828  CA  ALA A 379      33.148  10.508 -21.926  1.00  5.81           C  
ATOM   5829  C   ALA A 379      34.377   9.618 -22.041  1.00  5.81           C  
ATOM   5830  O   ALA A 379      35.480  10.093 -22.322  1.00  5.81           O  
ATOM   5831  CB  ALA A 379      32.841  10.774 -20.467  1.00  5.81           C  
ATOM   5832  H   ALA A 379      31.171   9.682 -22.007  1.00  5.81           H  
ATOM   5833  HA  ALA A 379      33.354  11.450 -22.430  1.00  5.81           H  
ATOM   5834 1HB  ALA A 379      33.695  11.256 -19.996  1.00  5.81           H  
ATOM   5835 2HB  ALA A 379      31.968  11.422 -20.395  1.00  5.81           H  
ATOM   5836 3HB  ALA A 379      32.633   9.832 -19.965  1.00  5.81           H  
ATOM   5837  N   ALA A 380      34.182   8.309 -21.860  1.00  6.39           N  
ATOM   5838  CA  ALA A 380      35.280   7.357 -21.944  1.00  6.39           C  
ATOM   5839  C   ALA A 380      35.913   7.381 -23.324  1.00  6.39           C  
ATOM   5840  O   ALA A 380      37.130   7.269 -23.468  1.00  6.39           O  
ATOM   5841  CB  ALA A 380      34.778   5.958 -21.631  1.00  6.39           C  
ATOM   5842  H   ALA A 380      33.251   7.967 -21.620  1.00  6.39           H  
ATOM   5843  HA  ALA A 380      36.037   7.646 -21.216  1.00  6.39           H  
ATOM   5844 1HB  ALA A 380      35.607   5.257 -21.674  1.00  6.39           H  
ATOM   5845 2HB  ALA A 380      34.338   5.948 -20.634  1.00  6.39           H  
ATOM   5846 3HB  ALA A 380      34.025   5.672 -22.359  1.00  6.39           H  
ATOM   5847  N   LYS A 381      35.080   7.530 -24.348  1.00  7.01           N  
ATOM   5848  CA  LYS A 381      35.567   7.587 -25.714  1.00  7.01           C  
ATOM   5849  C   LYS A 381      36.251   8.922 -26.008  1.00  7.01           C  
ATOM   5850  O   LYS A 381      37.257   8.970 -26.719  1.00  7.01           O  
ATOM   5851  CB  LYS A 381      34.413   7.323 -26.677  1.00  7.01           C  
ATOM   5852  CG  LYS A 381      33.923   5.875 -26.639  1.00  7.01           C  
ATOM   5853  CD  LYS A 381      32.738   5.646 -27.559  1.00  7.01           C  
ATOM   5854  CE  LYS A 381      32.284   4.192 -27.505  1.00  7.01           C  
ATOM   5855  NZ  LYS A 381      31.040   3.961 -28.291  1.00  7.01           N  
ATOM   5856  H   LYS A 381      34.075   7.580 -24.166  1.00  7.01           H  
ATOM   5857  HA  LYS A 381      36.307   6.799 -25.846  1.00  7.01           H  
ATOM   5858 1HB  LYS A 381      33.573   7.970 -26.417  1.00  7.01           H  
ATOM   5859 2HB  LYS A 381      34.718   7.564 -27.693  1.00  7.01           H  
ATOM   5860 1HG  LYS A 381      34.735   5.207 -26.923  1.00  7.01           H  
ATOM   5861 2HG  LYS A 381      33.620   5.633 -25.617  1.00  7.01           H  
ATOM   5862 1HD  LYS A 381      31.911   6.284 -27.241  1.00  7.01           H  
ATOM   5863 2HD  LYS A 381      33.006   5.902 -28.582  1.00  7.01           H  
ATOM   5864 1HE  LYS A 381      33.072   3.556 -27.901  1.00  7.01           H  
ATOM   5865 2HE  LYS A 381      32.106   3.920 -26.473  1.00  7.01           H  
ATOM   5866 1HZ  LYS A 381      30.768   2.985 -28.213  1.00  7.01           H  
ATOM   5867 2HZ  LYS A 381      30.292   4.543 -27.918  1.00  7.01           H  
ATOM   5868 3HZ  LYS A 381      31.194   4.194 -29.257  1.00  7.01           H  
ATOM   5869  N   ALA A 382      35.702  10.010 -25.461  1.00  7.63           N  
ATOM   5870  CA  ALA A 382      36.244  11.349 -25.669  1.00  7.63           C  
ATOM   5871  C   ALA A 382      37.671  11.513 -25.141  1.00  7.63           C  
ATOM   5872  O   ALA A 382      38.488  12.191 -25.773  1.00  7.63           O  
ATOM   5873  CB  ALA A 382      35.353  12.373 -24.990  1.00  7.63           C  
ATOM   5874  H   ALA A 382      34.856   9.910 -24.901  1.00  7.63           H  
ATOM   5875  HA  ALA A 382      36.256  11.538 -26.741  1.00  7.63           H  
ATOM   5876 1HB  ALA A 382      35.737  13.373 -25.178  1.00  7.63           H  
ATOM   5877 2HB  ALA A 382      34.340  12.288 -25.381  1.00  7.63           H  
ATOM   5878 3HB  ALA A 382      35.345  12.183 -23.919  1.00  7.63           H  
ATOM   5879  N   ALA A 383      37.973  10.904 -23.991  1.00  8.18           N  
ATOM   5880  CA  ALA A 383      39.306  11.036 -23.402  1.00  8.18           C  
ATOM   5881  C   ALA A 383      39.544  10.022 -22.286  1.00  8.18           C  
ATOM   5882  O   ALA A 383      40.467   9.212 -22.387  1.00  8.18           O  
ATOM   5883  OXT ALA A 383      39.118  10.299 -21.165  1.00  8.18           O  
ATOM   5884  CB  ALA A 383      39.501  12.447 -22.857  1.00  8.18           C  
ATOM   5885  H   ALA A 383      37.245  10.375 -23.505  1.00  8.18           H  
ATOM   5886  HA  ALA A 383      40.038  10.847 -24.187  1.00  8.18           H  
ATOM   5887 1HB  ALA A 383      40.506  12.541 -22.447  1.00  8.18           H  
ATOM   5888 2HB  ALA A 383      39.370  13.180 -23.650  1.00  8.18           H  
ATOM   5889 3HB  ALA A 383      38.771  12.633 -22.072  1.00  8.18           H  
TER    5890
ENDMDL

REMARK ID 637602 MODEL 4 20
PFRMAT TS
TARGET 20
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.319   1.494  -1.560  1.00  2.77           N  
ATOM      2  CA  PHE A   1       1.639   2.067  -1.777  1.00  2.77           C  
ATOM      3  C   PHE A   1       1.878   3.307  -0.937  1.00  2.77           C  
ATOM      4  O   PHE A   1       1.568   4.419  -1.368  1.00  2.77           O  
ATOM      5  CB  PHE A   1       1.809   2.438  -3.250  1.00  2.77           C  
ATOM      6  CG  PHE A   1       3.190   2.922  -3.637  1.00  2.77           C  
ATOM      7  CD1 PHE A   1       4.248   2.036  -3.779  1.00  2.77           C  
ATOM      8  CD2 PHE A   1       3.422   4.274  -3.876  1.00  2.77           C  
ATOM      9  CE1 PHE A   1       5.502   2.490  -4.151  1.00  2.77           C  
ATOM     10  CE2 PHE A   1       4.672   4.725  -4.249  1.00  2.77           C  
ATOM     11  CZ  PHE A   1       5.711   3.833  -4.388  1.00  2.77           C  
ATOM     12 1H   PHE A   1       0.409   0.524  -1.296  1.00  2.77           H  
ATOM     13 2H   PHE A   1      -0.142   2.007  -0.822  1.00  2.77           H  
ATOM     14 3H   PHE A   1      -0.220   1.565  -2.410  1.00  2.77           H  
ATOM     15  HA  PHE A   1       2.386   1.319  -1.508  1.00  2.77           H  
ATOM     16 1HB  PHE A   1       1.573   1.573  -3.866  1.00  2.77           H  
ATOM     17 2HB  PHE A   1       1.096   3.220  -3.506  1.00  2.77           H  
ATOM     18  HD1 PHE A   1       4.082   0.975  -3.597  1.00  2.77           H  
ATOM     19  HD2 PHE A   1       2.598   4.980  -3.770  1.00  2.77           H  
ATOM     20  HE1 PHE A   1       6.325   1.783  -4.262  1.00  2.77           H  
ATOM     21  HE2 PHE A   1       4.838   5.785  -4.437  1.00  2.77           H  
ATOM     22  HZ  PHE A   1       6.698   4.187  -4.684  1.00  2.77           H  
ATOM     23  N   ASN A   2       2.463   3.126   0.251  1.00  2.23           N  
ATOM     24  CA  ASN A   2       2.804   4.275   1.095  1.00  2.23           C  
ATOM     25  C   ASN A   2       4.218   4.180   1.713  1.00  2.23           C  
ATOM     26  O   ASN A   2       4.333   3.939   2.924  1.00  2.23           O  
ATOM     27  CB  ASN A   2       1.786   4.480   2.212  1.00  2.23           C  
ATOM     28  CG  ASN A   2       0.372   4.759   1.744  1.00  2.23           C  
ATOM     29  OD1 ASN A   2       0.032   5.850   1.283  1.00  2.23           O  
ATOM     30  ND2 ASN A   2      -0.476   3.773   1.887  1.00  2.23           N  
ATOM     31  H   ASN A   2       2.696   2.195   0.570  1.00  2.23           H  
ATOM     32  HA  ASN A   2       2.788   5.157   0.472  1.00  2.23           H  
ATOM     33 1HB  ASN A   2       1.771   3.597   2.850  1.00  2.23           H  
ATOM     34 2HB  ASN A   2       2.109   5.320   2.824  1.00  2.23           H  
ATOM     35 1HD2 ASN A   2      -1.434   3.895   1.618  1.00  2.23           H  
ATOM     36 2HD2 ASN A   2      -0.175   2.907   2.283  1.00  2.23           H  
ATOM     37  N   PRO A   3       5.301   4.367   0.924  1.00  1.76           N  
ATOM     38  CA  PRO A   3       6.703   4.289   1.317  1.00  1.76           C  
ATOM     39  C   PRO A   3       7.080   5.202   2.462  1.00  1.76           C  
ATOM     40  O   PRO A   3       6.537   6.296   2.609  1.00  1.76           O  
ATOM     41  CB  PRO A   3       7.428   4.767   0.058  1.00  1.76           C  
ATOM     42  CG  PRO A   3       6.516   4.427  -1.056  1.00  1.76           C  
ATOM     43  CD  PRO A   3       5.134   4.603  -0.517  1.00  1.76           C  
ATOM     44  HA  PRO A   3       6.958   3.245   1.551  1.00  1.76           H  
ATOM     45 1HB  PRO A   3       7.620   5.851   0.132  1.00  1.76           H  
ATOM     46 2HB  PRO A   3       8.408   4.276  -0.023  1.00  1.76           H  
ATOM     47 1HG  PRO A   3       6.712   5.097  -1.904  1.00  1.76           H  
ATOM     48 2HG  PRO A   3       6.706   3.404  -1.408  1.00  1.76           H  
ATOM     49 1HD  PRO A   3       4.778   5.565  -0.704  1.00  1.76           H  
ATOM     50 2HD  PRO A   3       4.546   3.850  -0.995  1.00  1.76           H  
ATOM     51  N   LYS A   4       8.023   4.739   3.273  1.00  1.40           N  
ATOM     52  CA  LYS A   4       8.514   5.532   4.385  1.00  1.40           C  
ATOM     53  C   LYS A   4       9.542   6.544   3.883  1.00  1.40           C  
ATOM     54  O   LYS A   4      10.480   6.169   3.171  1.00  1.40           O  
ATOM     55  CB  LYS A   4       9.105   4.623   5.463  1.00  1.40           C  
ATOM     56  CG  LYS A   4       8.063   3.742   6.175  1.00  1.40           C  
ATOM     57  CD  LYS A   4       8.675   2.965   7.349  1.00  1.40           C  
ATOM     58  CE  LYS A   4       7.606   2.174   8.115  1.00  1.40           C  
ATOM     59  NZ  LYS A   4       8.170   1.463   9.298  1.00  1.40           N  
ATOM     60  H   LYS A   4       8.419   3.825   3.109  1.00  1.40           H  
ATOM     61  HA  LYS A   4       7.677   6.083   4.808  1.00  1.40           H  
ATOM     62 1HB  LYS A   4       9.850   3.968   5.015  1.00  1.40           H  
ATOM     63 2HB  LYS A   4       9.615   5.226   6.211  1.00  1.40           H  
ATOM     64 1HG  LYS A   4       7.240   4.361   6.531  1.00  1.40           H  
ATOM     65 2HG  LYS A   4       7.660   3.028   5.459  1.00  1.40           H  
ATOM     66 1HD  LYS A   4       9.430   2.274   6.976  1.00  1.40           H  
ATOM     67 2HD  LYS A   4       9.154   3.664   8.036  1.00  1.40           H  
ATOM     68 1HE  LYS A   4       6.838   2.862   8.459  1.00  1.40           H  
ATOM     69 2HE  LYS A   4       7.153   1.444   7.445  1.00  1.40           H  
ATOM     70 1HZ  LYS A   4       7.430   0.965   9.774  1.00  1.40           H  
ATOM     71 2HZ  LYS A   4       8.878   0.811   9.001  1.00  1.40           H  
ATOM     72 3HZ  LYS A   4       8.579   2.142   9.932  1.00  1.40           H  
ATOM     73  N   THR A   5       9.311   7.824   4.188  1.00  1.15           N  
ATOM     74  CA  THR A   5      10.155   8.917   3.694  1.00  1.15           C  
ATOM     75  C   THR A   5      10.581   9.955   4.740  1.00  1.15           C  
ATOM     76  O   THR A   5      11.150  10.992   4.376  1.00  1.15           O  
ATOM     77  CB  THR A   5       9.465   9.664   2.521  1.00  1.15           C  
ATOM     78  OG1 THR A   5       8.205  10.221   2.942  1.00  1.15           O  
ATOM     79  CG2 THR A   5       9.215   8.714   1.338  1.00  1.15           C  
ATOM     80  H   THR A   5       8.534   8.025   4.827  1.00  1.15           H  
ATOM     81  HA  THR A   5      11.068   8.473   3.304  1.00  1.15           H  
ATOM     82  HB  THR A   5      10.117  10.473   2.196  1.00  1.15           H  
ATOM     83  HG1 THR A   5       8.325  10.817   3.722  1.00  1.15           H  
ATOM     84 1HG2 THR A   5       8.763   9.268   0.528  1.00  1.15           H  
ATOM     85 2HG2 THR A   5      10.163   8.294   1.002  1.00  1.15           H  
ATOM     86 3HG2 THR A   5       8.549   7.908   1.640  1.00  1.15           H  
ATOM     87  N   SER A   6      10.274   9.723   6.013  1.00  0.99           N  
ATOM     88  CA  SER A   6      10.529  10.735   7.023  1.00  0.99           C  
ATOM     89  C   SER A   6      11.988  11.071   7.176  1.00  0.99           C  
ATOM     90  O   SER A   6      12.865  10.212   7.097  1.00  0.99           O  
ATOM     91  CB  SER A   6       9.987  10.362   8.371  1.00  0.99           C  
ATOM     92  OG  SER A   6      10.268  11.389   9.290  1.00  0.99           O  
ATOM     93  H   SER A   6       9.860   8.837   6.306  1.00  0.99           H  
ATOM     94  HA  SER A   6      10.009  11.635   6.716  1.00  0.99           H  
ATOM     95 1HB  SER A   6       8.913  10.202   8.305  1.00  0.99           H  
ATOM     96 2HB  SER A   6      10.444   9.433   8.705  1.00  0.99           H  
ATOM     97  HG  SER A   6      10.052  11.049  10.177  1.00  0.99           H  
ATOM     98  N   LYS A   7      12.233  12.340   7.418  1.00  0.90           N  
ATOM     99  CA  LYS A   7      13.565  12.847   7.637  1.00  0.90           C  
ATOM    100  C   LYS A   7      13.878  12.877   9.133  1.00  0.90           C  
ATOM    101  O   LYS A   7      14.984  13.215   9.549  1.00  0.90           O  
ATOM    102  CB  LYS A   7      13.657  14.206   6.975  1.00  0.90           C  
ATOM    103  CG  LYS A   7      13.452  14.092   5.478  1.00  0.90           C  
ATOM    104  CD  LYS A   7      13.468  15.416   4.771  1.00  0.90           C  
ATOM    105  CE  LYS A   7      13.201  15.204   3.290  1.00  0.90           C  
ATOM    106  NZ  LYS A   7      13.119  16.466   2.563  1.00  0.90           N  
ATOM    107  H   LYS A   7      11.449  12.977   7.465  1.00  0.90           H  
ATOM    108  HA  LYS A   7      14.278  12.176   7.157  1.00  0.90           H  
ATOM    109 1HB  LYS A   7      12.914  14.889   7.394  1.00  0.90           H  
ATOM    110 2HB  LYS A   7      14.645  14.621   7.140  1.00  0.90           H  
ATOM    111 1HG  LYS A   7      14.236  13.461   5.058  1.00  0.90           H  
ATOM    112 2HG  LYS A   7      12.491  13.609   5.285  1.00  0.90           H  
ATOM    113 1HD  LYS A   7      12.690  16.074   5.180  1.00  0.90           H  
ATOM    114 2HD  LYS A   7      14.436  15.898   4.897  1.00  0.90           H  
ATOM    115 1HE  LYS A   7      13.996  14.598   2.862  1.00  0.90           H  
ATOM    116 2HE  LYS A   7      12.253  14.675   3.180  1.00  0.90           H  
ATOM    117 1HZ  LYS A   7      12.923  16.297   1.596  1.00  0.90           H  
ATOM    118 2HZ  LYS A   7      12.359  17.035   2.976  1.00  0.90           H  
ATOM    119 3HZ  LYS A   7      13.980  16.995   2.639  1.00  0.90           H  
ATOM    120  N   PHE A   8      12.883  12.524   9.950  1.00  0.85           N  
ATOM    121  CA  PHE A   8      13.036  12.550  11.397  1.00  0.85           C  
ATOM    122  C   PHE A   8      12.025  11.636  12.100  1.00  0.85           C  
ATOM    123  O   PHE A   8      10.868  11.487  11.681  1.00  0.85           O  
ATOM    124  CB  PHE A   8      12.911  13.970  11.964  1.00  0.85           C  
ATOM    125  CG  PHE A   8      13.435  13.982  13.343  1.00  0.85           C  
ATOM    126  CD1 PHE A   8      14.789  14.078  13.535  1.00  0.85           C  
ATOM    127  CD2 PHE A   8      12.623  13.827  14.445  1.00  0.85           C  
ATOM    128  CE1 PHE A   8      15.319  14.017  14.778  1.00  0.85           C  
ATOM    129  CE2 PHE A   8      13.180  13.754  15.687  1.00  0.85           C  
ATOM    130  CZ  PHE A   8      14.517  13.849  15.845  1.00  0.85           C  
ATOM    131  H   PHE A   8      12.001  12.217   9.558  1.00  0.85           H  
ATOM    132  HA  PHE A   8      14.036  12.185  11.635  1.00  0.85           H  
ATOM    133 1HB  PHE A   8      13.482  14.679  11.362  1.00  0.85           H  
ATOM    134 2HB  PHE A   8      11.867  14.284  11.978  1.00  0.85           H  
ATOM    135  HD1 PHE A   8      15.444  14.181  12.676  1.00  0.85           H  
ATOM    136  HD2 PHE A   8      11.545  13.729  14.317  1.00  0.85           H  
ATOM    137  HE1 PHE A   8      16.392  14.080  14.915  1.00  0.85           H  
ATOM    138  HE2 PHE A   8      12.575  13.596  16.541  1.00  0.85           H  
ATOM    139  HZ  PHE A   8      14.947  13.774  16.823  1.00  0.85           H  
ATOM    140  N   LYS A   9      12.445  11.024  13.199  1.00  0.83           N  
ATOM    141  CA  LYS A   9      11.524  10.167  13.915  1.00  0.83           C  
ATOM    142  C   LYS A   9      10.490  10.917  14.740  1.00  0.83           C  
ATOM    143  O   LYS A   9      10.703  11.270  15.911  1.00  0.83           O  
ATOM    144  CB  LYS A   9      12.274   9.216  14.831  1.00  0.83           C  
ATOM    145  CG  LYS A   9      11.374   8.265  15.649  1.00  0.83           C  
ATOM    146  CD  LYS A   9      10.672   7.212  14.779  1.00  0.83           C  
ATOM    147  CE  LYS A   9       9.960   6.172  15.659  1.00  0.83           C  
ATOM    148  NZ  LYS A   9       9.303   5.072  14.859  1.00  0.83           N  
ATOM    149  H   LYS A   9      13.391  11.158  13.532  1.00  0.83           H  
ATOM    150  HA  LYS A   9      10.979   9.571  13.182  1.00  0.83           H  
ATOM    151 1HB  LYS A   9      12.957   8.605  14.245  1.00  0.83           H  
ATOM    152 2HB  LYS A   9      12.876   9.791  15.542  1.00  0.83           H  
ATOM    153 1HG  LYS A   9      11.980   7.747  16.389  1.00  0.83           H  
ATOM    154 2HG  LYS A   9      10.616   8.850  16.176  1.00  0.83           H  
ATOM    155 1HD  LYS A   9       9.925   7.704  14.148  1.00  0.83           H  
ATOM    156 2HD  LYS A   9      11.395   6.710  14.142  1.00  0.83           H  
ATOM    157 1HE  LYS A   9      10.695   5.727  16.326  1.00  0.83           H  
ATOM    158 2HE  LYS A   9       9.197   6.676  16.258  1.00  0.83           H  
ATOM    159 1HZ  LYS A   9       8.860   4.421  15.480  1.00  0.83           H  
ATOM    160 2HZ  LYS A   9       8.579   5.431  14.233  1.00  0.83           H  
ATOM    161 3HZ  LYS A   9       9.986   4.588  14.309  1.00  0.83           H  
ATOM    162  N   VAL A  10       9.344  11.100  14.103  1.00  0.82           N  
ATOM    163  CA  VAL A  10       8.184  11.711  14.726  1.00  0.82           C  
ATOM    164  C   VAL A  10       7.503  10.562  15.444  1.00  0.82           C  
ATOM    165  O   VAL A  10       7.287   9.505  14.852  1.00  0.82           O  
ATOM    166  CB  VAL A  10       7.229  12.369  13.695  1.00  0.82           C  
ATOM    167  CG1 VAL A  10       5.997  12.947  14.424  1.00  0.82           C  
ATOM    168  CG2 VAL A  10       7.982  13.462  12.913  1.00  0.82           C  
ATOM    169  H   VAL A  10       9.330  10.834  13.123  1.00  0.82           H  
ATOM    170  HA  VAL A  10       8.498  12.437  15.462  1.00  0.82           H  
ATOM    171  HB  VAL A  10       6.873  11.610  13.001  1.00  0.82           H  
ATOM    172 1HG1 VAL A  10       5.324  13.396  13.696  1.00  0.82           H  
ATOM    173 2HG1 VAL A  10       5.472  12.155  14.961  1.00  0.82           H  
ATOM    174 3HG1 VAL A  10       6.324  13.707  15.137  1.00  0.82           H  
ATOM    175 1HG2 VAL A  10       7.315  13.913  12.186  1.00  0.82           H  
ATOM    176 2HG2 VAL A  10       8.336  14.226  13.582  1.00  0.82           H  
ATOM    177 3HG2 VAL A  10       8.835  13.017  12.393  1.00  0.82           H  
ATOM    178  N   LYS A  11       7.227  10.735  16.722  1.00  0.80           N  
ATOM    179  CA  LYS A  11       6.672   9.660  17.524  1.00  0.80           C  
ATOM    180  C   LYS A  11       5.150   9.628  17.545  1.00  0.80           C  
ATOM    181  O   LYS A  11       4.556   8.542  17.538  1.00  0.80           O  
ATOM    182  CB  LYS A  11       7.149   9.811  18.962  1.00  0.80           C  
ATOM    183  CG  LYS A  11       8.630   9.573  19.221  1.00  0.80           C  
ATOM    184  CD  LYS A  11       8.921   9.941  20.667  1.00  0.80           C  
ATOM    185  CE  LYS A  11       8.267   8.946  21.629  1.00  0.80           C  
ATOM    186  NZ  LYS A  11       8.417   9.356  23.046  1.00  0.80           N  
ATOM    187  H   LYS A  11       7.395  11.637  17.145  1.00  0.80           H  
ATOM    188  HA  LYS A  11       7.024   8.712  17.121  1.00  0.80           H  
ATOM    189 1HB  LYS A  11       6.923  10.824  19.304  1.00  0.80           H  
ATOM    190 2HB  LYS A  11       6.585   9.132  19.598  1.00  0.80           H  
ATOM    191 1HG  LYS A  11       8.889   8.530  19.041  1.00  0.80           H  
ATOM    192 2HG  LYS A  11       9.229  10.205  18.557  1.00  0.80           H  
ATOM    193 1HD  LYS A  11       9.999   9.948  20.831  1.00  0.80           H  
ATOM    194 2HD  LYS A  11       8.539  10.935  20.875  1.00  0.80           H  
ATOM    195 1HE  LYS A  11       7.206   8.863  21.399  1.00  0.80           H  
ATOM    196 2HE  LYS A  11       8.739   7.974  21.495  1.00  0.80           H  
ATOM    197 1HZ  LYS A  11       7.976   8.679  23.644  1.00  0.80           H  
ATOM    198 2HZ  LYS A  11       9.388   9.444  23.293  1.00  0.80           H  
ATOM    199 3HZ  LYS A  11       7.936  10.270  23.157  1.00  0.80           H  
ATOM    200  N   ASP A  12       4.516  10.802  17.628  1.00  0.77           N  
ATOM    201  CA  ASP A  12       3.050  10.845  17.705  1.00  0.77           C  
ATOM    202  C   ASP A  12       2.524  12.269  17.510  1.00  0.77           C  
ATOM    203  O   ASP A  12       3.287  13.200  17.262  1.00  0.77           O  
ATOM    204  CB  ASP A  12       2.571  10.265  19.057  1.00  0.77           C  
ATOM    205  CG  ASP A  12       1.194   9.533  19.026  1.00  0.77           C  
ATOM    206  OD1 ASP A  12       0.282  10.021  18.404  1.00  0.77           O  
ATOM    207  OD2 ASP A  12       1.122   8.418  19.550  1.00  0.77           O  
ATOM    208  H   ASP A  12       5.075  11.657  17.643  1.00  0.77           H  
ATOM    209  HA  ASP A  12       2.646  10.228  16.902  1.00  0.77           H  
ATOM    210 1HB  ASP A  12       3.316   9.588  19.462  1.00  0.77           H  
ATOM    211 2HB  ASP A  12       2.489  11.093  19.773  1.00  0.77           H  
ATOM    212  N   PHE A  13       1.213  12.428  17.612  1.00  0.73           N  
ATOM    213  CA  PHE A  13       0.555  13.732  17.548  1.00  0.73           C  
ATOM    214  C   PHE A  13       0.492  14.225  18.993  1.00  0.73           C  
ATOM    215  O   PHE A  13       0.004  13.488  19.844  1.00  0.73           O  
ATOM    216  CB  PHE A  13      -0.868  13.599  17.034  1.00  0.73           C  
ATOM    217  CG  PHE A  13      -1.484  14.842  16.710  1.00  0.73           C  
ATOM    218  CD1 PHE A  13      -1.603  15.219  15.395  1.00  0.73           C  
ATOM    219  CD2 PHE A  13      -1.881  15.681  17.679  1.00  0.73           C  
ATOM    220  CE1 PHE A  13      -2.153  16.408  15.070  1.00  0.73           C  
ATOM    221  CE2 PHE A  13      -2.407  16.860  17.367  1.00  0.73           C  
ATOM    222  CZ  PHE A  13      -2.557  17.229  16.067  1.00  0.73           C  
ATOM    223  H   PHE A  13       0.645  11.598  17.786  1.00  0.73           H  
ATOM    224  HA  PHE A  13       1.134  14.426  16.938  1.00  0.73           H  
ATOM    225 1HB  PHE A  13      -0.876  12.971  16.142  1.00  0.73           H  
ATOM    226 2HB  PHE A  13      -1.483  13.098  17.784  1.00  0.73           H  
ATOM    227  HD1 PHE A  13      -1.272  14.540  14.626  1.00  0.73           H  
ATOM    228  HD2 PHE A  13      -1.762  15.393  18.723  1.00  0.73           H  
ATOM    229  HE1 PHE A  13      -2.264  16.703  14.026  1.00  0.73           H  
ATOM    230  HE2 PHE A  13      -2.706  17.503  18.155  1.00  0.73           H  
ATOM    231  HZ  PHE A  13      -2.992  18.171  15.828  1.00  0.73           H  
ATOM    232  N   ASP A  14       1.040  15.393  19.322  1.00  0.69           N  
ATOM    233  CA  ASP A  14       1.045  15.773  20.737  1.00  0.69           C  
ATOM    234  C   ASP A  14      -0.181  16.602  21.139  1.00  0.69           C  
ATOM    235  O   ASP A  14      -0.886  16.256  22.088  1.00  0.69           O  
ATOM    236  CB  ASP A  14       2.300  16.551  21.101  1.00  0.69           C  
ATOM    237  CG  ASP A  14       2.528  16.559  22.572  1.00  0.69           C  
ATOM    238  OD1 ASP A  14       1.772  15.939  23.277  1.00  0.69           O  
ATOM    239  OD2 ASP A  14       3.454  17.161  23.027  1.00  0.69           O  
ATOM    240  H   ASP A  14       1.404  16.029  18.620  1.00  0.69           H  
ATOM    241  HA  ASP A  14       1.041  14.860  21.332  1.00  0.69           H  
ATOM    242 1HB  ASP A  14       3.168  16.142  20.594  1.00  0.69           H  
ATOM    243 2HB  ASP A  14       2.177  17.573  20.784  1.00  0.69           H  
ATOM    244  N   HIS A  15      -0.401  17.726  20.459  1.00  0.65           N  
ATOM    245  CA  HIS A  15      -1.537  18.578  20.821  1.00  0.65           C  
ATOM    246  C   HIS A  15      -1.902  19.597  19.764  1.00  0.65           C  
ATOM    247  O   HIS A  15      -1.150  19.852  18.823  1.00  0.65           O  
ATOM    248  CB  HIS A  15      -1.355  19.338  22.163  1.00  0.65           C  
ATOM    249  CG  HIS A  15      -0.268  20.427  22.273  1.00  0.65           C  
ATOM    250  ND1 HIS A  15       1.067  20.165  22.599  1.00  0.65           N  
ATOM    251  CD2 HIS A  15      -0.355  21.773  22.125  1.00  0.65           C  
ATOM    252  CE1 HIS A  15       1.740  21.310  22.636  1.00  0.65           C  
ATOM    253  NE2 HIS A  15       0.902  22.292  22.356  1.00  0.65           N  
ATOM    254  H   HIS A  15       0.193  17.943  19.662  1.00  0.65           H  
ATOM    255  HA  HIS A  15      -2.408  17.940  20.944  1.00  0.65           H  
ATOM    256 1HB  HIS A  15      -2.301  19.818  22.418  1.00  0.65           H  
ATOM    257 2HB  HIS A  15      -1.175  18.615  22.931  1.00  0.65           H  
ATOM    258  HD2 HIS A  15      -1.255  22.344  21.873  1.00  0.65           H  
ATOM    259  HE1 HIS A  15       2.805  21.422  22.859  1.00  0.65           H  
ATOM    260  HE2 HIS A  15       1.142  23.275  22.312  1.00  0.65           H  
ATOM    261  N   ILE A  16      -3.070  20.195  19.936  1.00  0.62           N  
ATOM    262  CA  ILE A  16      -3.473  21.295  19.062  1.00  0.62           C  
ATOM    263  C   ILE A  16      -3.731  22.566  19.845  1.00  0.62           C  
ATOM    264  O   ILE A  16      -4.454  22.533  20.842  1.00  0.62           O  
ATOM    265  CB  ILE A  16      -4.724  20.941  18.285  1.00  0.62           C  
ATOM    266  CG1 ILE A  16      -4.484  19.803  17.511  1.00  0.62           C  
ATOM    267  CG2 ILE A  16      -5.078  22.023  17.394  1.00  0.62           C  
ATOM    268  CD1 ILE A  16      -5.657  19.299  16.922  1.00  0.62           C  
ATOM    269  H   ILE A  16      -3.668  19.868  20.699  1.00  0.62           H  
ATOM    270  HA  ILE A  16      -2.670  21.498  18.352  1.00  0.62           H  
ATOM    271  HB  ILE A  16      -5.539  20.737  18.958  1.00  0.62           H  
ATOM    272 1HG1 ILE A  16      -3.762  20.052  16.736  1.00  0.62           H  
ATOM    273 2HG1 ILE A  16      -4.086  19.062  18.132  1.00  0.62           H  
ATOM    274 1HG2 ILE A  16      -5.944  21.747  16.833  1.00  0.62           H  
ATOM    275 2HG2 ILE A  16      -5.282  22.923  17.961  1.00  0.62           H  
ATOM    276 3HG2 ILE A  16      -4.245  22.192  16.717  1.00  0.62           H  
ATOM    277 1HD1 ILE A  16      -5.433  18.432  16.352  1.00  0.62           H  
ATOM    278 2HD1 ILE A  16      -6.372  19.047  17.704  1.00  0.62           H  
ATOM    279 3HD1 ILE A  16      -6.049  20.060  16.289  1.00  0.62           H  
ATOM    280  N   THR A  17      -3.137  23.680  19.406  1.00  0.60           N  
ATOM    281  CA  THR A  17      -3.350  24.944  20.092  1.00  0.60           C  
ATOM    282  C   THR A  17      -4.416  25.754  19.382  1.00  0.60           C  
ATOM    283  O   THR A  17      -4.259  26.117  18.205  1.00  0.60           O  
ATOM    284  CB  THR A  17      -2.093  25.814  20.160  1.00  0.60           C  
ATOM    285  OG1 THR A  17      -1.048  25.139  20.870  1.00  0.60           O  
ATOM    286  CG2 THR A  17      -2.401  27.160  20.825  1.00  0.60           C  
ATOM    287  H   THR A  17      -2.566  23.651  18.564  1.00  0.60           H  
ATOM    288  HA  THR A  17      -3.676  24.735  21.099  1.00  0.60           H  
ATOM    289  HB  THR A  17      -1.768  26.017  19.168  1.00  0.60           H  
ATOM    290  HG1 THR A  17      -0.183  25.548  20.606  1.00  0.60           H  
ATOM    291 1HG2 THR A  17      -1.498  27.766  20.837  1.00  0.60           H  
ATOM    292 2HG2 THR A  17      -3.174  27.678  20.260  1.00  0.60           H  
ATOM    293 3HG2 THR A  17      -2.751  26.999  21.836  1.00  0.60           H  
ATOM    294  N   ILE A  18      -5.464  26.060  20.129  1.00  0.60           N  
ATOM    295  CA  ILE A  18      -6.602  26.815  19.658  1.00  0.60           C  
ATOM    296  C   ILE A  18      -6.619  28.196  20.289  1.00  0.60           C  
ATOM    297  O   ILE A  18      -6.671  28.340  21.513  1.00  0.60           O  
ATOM    298  CB  ILE A  18      -7.904  26.050  19.954  1.00  0.60           C  
ATOM    299  CG1 ILE A  18      -7.889  24.700  19.204  1.00  0.60           C  
ATOM    300  CG2 ILE A  18      -9.098  26.883  19.560  1.00  0.60           C  
ATOM    301  CD1 ILE A  18      -8.961  23.719  19.602  1.00  0.60           C  
ATOM    302  H   ILE A  18      -5.457  25.733  21.091  1.00  0.60           H  
ATOM    303  HA  ILE A  18      -6.516  26.931  18.588  1.00  0.60           H  
ATOM    304  HB  ILE A  18      -7.936  25.825  21.006  1.00  0.60           H  
ATOM    305 1HG1 ILE A  18      -8.023  24.917  18.160  1.00  0.60           H  
ATOM    306 2HG1 ILE A  18      -6.922  24.219  19.349  1.00  0.60           H  
ATOM    307 1HG2 ILE A  18     -10.015  26.343  19.780  1.00  0.60           H  
ATOM    308 2HG2 ILE A  18      -9.074  27.814  20.120  1.00  0.60           H  
ATOM    309 3HG2 ILE A  18      -9.055  27.099  18.499  1.00  0.60           H  
ATOM    310 1HD1 ILE A  18      -8.863  22.826  19.004  1.00  0.60           H  
ATOM    311 2HD1 ILE A  18      -8.837  23.459  20.645  1.00  0.60           H  
ATOM    312 3HD1 ILE A  18      -9.944  24.156  19.446  1.00  0.60           H  
ATOM    313  N   ALA A  19      -6.522  29.209  19.457  1.00  0.60           N  
ATOM    314  CA  ALA A  19      -6.481  30.565  19.952  1.00  0.60           C  
ATOM    315  C   ALA A  19      -7.893  31.044  20.141  1.00  0.60           C  
ATOM    316  O   ALA A  19      -8.777  30.704  19.353  1.00  0.60           O  
ATOM    317  CB  ALA A  19      -5.725  31.452  19.016  1.00  0.60           C  
ATOM    318  H   ALA A  19      -6.517  29.024  18.458  1.00  0.60           H  
ATOM    319  HA  ALA A  19      -5.991  30.571  20.921  1.00  0.60           H  
ATOM    320 1HB  ALA A  19      -5.727  32.448  19.404  1.00  0.60           H  
ATOM    321 2HB  ALA A  19      -4.703  31.097  18.903  1.00  0.60           H  
ATOM    322 3HB  ALA A  19      -6.228  31.430  18.076  1.00  0.60           H  
ATOM    323  N   ALA A  20      -8.096  31.884  21.141  1.00  0.60           N  
ATOM    324  CA  ALA A  20      -9.417  32.413  21.439  1.00  0.60           C  
ATOM    325  C   ALA A  20      -9.373  33.788  22.089  1.00  0.60           C  
ATOM    326  O   ALA A  20      -8.345  34.213  22.606  1.00  0.60           O  
ATOM    327  CB  ALA A  20     -10.123  31.462  22.388  1.00  0.60           C  
ATOM    328  H   ALA A  20      -7.315  32.094  21.761  1.00  0.60           H  
ATOM    329  HA  ALA A  20      -9.968  32.495  20.503  1.00  0.60           H  
ATOM    330 1HB  ALA A  20     -11.115  31.843  22.591  1.00  0.60           H  
ATOM    331 2HB  ALA A  20     -10.188  30.479  21.946  1.00  0.60           H  
ATOM    332 3HB  ALA A  20      -9.559  31.398  23.320  1.00  0.60           H  
ATOM    333  N   GLU A  21     -10.501  34.498  22.055  1.00  0.61           N  
ATOM    334  CA  GLU A  21     -10.618  35.745  22.814  1.00  0.61           C  
ATOM    335  C   GLU A  21     -10.594  35.473  24.329  1.00  0.61           C  
ATOM    336  O   GLU A  21     -10.136  36.297  25.117  1.00  0.61           O  
ATOM    337  CB  GLU A  21     -11.905  36.505  22.475  1.00  0.61           C  
ATOM    338  CG  GLU A  21     -11.977  37.117  21.090  1.00  0.61           C  
ATOM    339  CD  GLU A  21     -13.238  37.927  20.877  1.00  0.61           C  
ATOM    340  OE1 GLU A  21     -14.155  37.779  21.652  1.00  0.61           O  
ATOM    341  OE2 GLU A  21     -13.272  38.715  19.958  1.00  0.61           O  
ATOM    342  H   GLU A  21     -11.300  34.148  21.543  1.00  0.61           H  
ATOM    343  HA  GLU A  21      -9.765  36.379  22.571  1.00  0.61           H  
ATOM    344 1HB  GLU A  21     -12.754  35.830  22.578  1.00  0.61           H  
ATOM    345 2HB  GLU A  21     -12.044  37.308  23.197  1.00  0.61           H  
ATOM    346 1HG  GLU A  21     -11.111  37.758  20.935  1.00  0.61           H  
ATOM    347 2HG  GLU A  21     -11.950  36.316  20.356  1.00  0.61           H  
ATOM    348  N   ASP A  22     -11.138  34.319  24.721  1.00  0.62           N  
ATOM    349  CA  ASP A  22     -11.265  33.894  26.116  1.00  0.62           C  
ATOM    350  C   ASP A  22     -11.055  32.392  26.275  1.00  0.62           C  
ATOM    351  O   ASP A  22     -11.996  31.606  26.126  1.00  0.62           O  
ATOM    352  CB  ASP A  22     -12.664  34.310  26.628  1.00  0.62           C  
ATOM    353  CG  ASP A  22     -13.010  33.948  28.111  1.00  0.62           C  
ATOM    354  OD1 ASP A  22     -12.347  33.111  28.704  1.00  0.62           O  
ATOM    355  OD2 ASP A  22     -13.958  34.498  28.615  1.00  0.62           O  
ATOM    356  H   ASP A  22     -11.479  33.703  24.002  1.00  0.62           H  
ATOM    357  HA  ASP A  22     -10.502  34.408  26.703  1.00  0.62           H  
ATOM    358 1HB  ASP A  22     -12.766  35.391  26.517  1.00  0.62           H  
ATOM    359 2HB  ASP A  22     -13.420  33.854  25.988  1.00  0.62           H  
ATOM    360  N   ALA A  23      -9.821  31.998  26.621  1.00  0.64           N  
ATOM    361  CA  ALA A  23      -9.468  30.590  26.726  1.00  0.64           C  
ATOM    362  C   ALA A  23     -10.288  29.867  27.770  1.00  0.64           C  
ATOM    363  O   ALA A  23     -10.579  28.687  27.610  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -8.000  30.428  27.061  1.00  0.64           C  
ATOM    365  H   ALA A  23      -9.087  32.692  26.768  1.00  0.64           H  
ATOM    366  HA  ALA A  23      -9.663  30.126  25.761  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -7.742  29.372  27.100  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -7.410  30.909  26.305  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -7.793  30.884  28.016  1.00  0.64           H  
ATOM    370  N   ARG A  24     -10.640  30.538  28.866  1.00  0.65           N  
ATOM    371  CA  ARG A  24     -11.385  29.851  29.909  1.00  0.65           C  
ATOM    372  C   ARG A  24     -12.771  29.471  29.444  1.00  0.65           C  
ATOM    373  O   ARG A  24     -13.161  28.306  29.524  1.00  0.65           O  
ATOM    374  CB  ARG A  24     -11.528  30.694  31.162  1.00  0.65           C  
ATOM    375  CG  ARG A  24     -12.337  30.006  32.256  1.00  0.65           C  
ATOM    376  CD  ARG A  24     -12.411  30.805  33.501  1.00  0.65           C  
ATOM    377  NE  ARG A  24     -13.296  30.182  34.478  1.00  0.65           N  
ATOM    378  CZ  ARG A  24     -13.530  30.658  35.720  1.00  0.65           C  
ATOM    379  NH1 ARG A  24     -12.932  31.755  36.129  1.00  0.65           N  
ATOM    380  NH2 ARG A  24     -14.361  30.021  36.526  1.00  0.65           N  
ATOM    381  H   ARG A  24     -10.429  31.526  28.955  1.00  0.65           H  
ATOM    382  HA  ARG A  24     -10.853  28.939  30.171  1.00  0.65           H  
ATOM    383 1HB  ARG A  24     -10.553  30.909  31.572  1.00  0.65           H  
ATOM    384 2HB  ARG A  24     -12.009  31.646  30.918  1.00  0.65           H  
ATOM    385 1HG  ARG A  24     -13.357  29.833  31.900  1.00  0.65           H  
ATOM    386 2HG  ARG A  24     -11.879  29.041  32.493  1.00  0.65           H  
ATOM    387 1HD  ARG A  24     -11.418  30.889  33.941  1.00  0.65           H  
ATOM    388 2HD  ARG A  24     -12.796  31.797  33.271  1.00  0.65           H  
ATOM    389  HE  ARG A  24     -13.785  29.328  34.192  1.00  0.65           H  
ATOM    390 1HH1 ARG A  24     -12.297  32.244  35.515  1.00  0.65           H  
ATOM    391 2HH1 ARG A  24     -13.108  32.109  37.059  1.00  0.65           H  
ATOM    392 1HH2 ARG A  24     -14.823  29.177  36.208  1.00  0.65           H  
ATOM    393 2HH2 ARG A  24     -14.536  30.375  37.454  1.00  0.65           H  
ATOM    394  N   ALA A  25     -13.523  30.438  28.915  1.00  0.67           N  
ATOM    395  CA  ALA A  25     -14.881  30.112  28.490  1.00  0.67           C  
ATOM    396  C   ALA A  25     -14.861  29.041  27.416  1.00  0.67           C  
ATOM    397  O   ALA A  25     -15.684  28.118  27.418  1.00  0.67           O  
ATOM    398  CB  ALA A  25     -15.590  31.340  27.966  1.00  0.67           C  
ATOM    399  H   ALA A  25     -13.155  31.398  28.832  1.00  0.67           H  
ATOM    400  HA  ALA A  25     -15.421  29.722  29.353  1.00  0.67           H  
ATOM    401 1HB  ALA A  25     -16.602  31.081  27.671  1.00  0.67           H  
ATOM    402 2HB  ALA A  25     -15.617  32.106  28.744  1.00  0.67           H  
ATOM    403 3HB  ALA A  25     -15.045  31.726  27.102  1.00  0.67           H  
ATOM    404  N   VAL A  26     -13.899  29.139  26.509  1.00  0.70           N  
ATOM    405  CA  VAL A  26     -13.806  28.173  25.441  1.00  0.70           C  
ATOM    406  C   VAL A  26     -13.431  26.795  25.936  1.00  0.70           C  
ATOM    407  O   VAL A  26     -14.082  25.806  25.580  1.00  0.70           O  
ATOM    408  CB  VAL A  26     -12.792  28.657  24.426  1.00  0.70           C  
ATOM    409  CG1 VAL A  26     -12.526  27.639  23.460  1.00  0.70           C  
ATOM    410  CG2 VAL A  26     -13.348  29.869  23.724  1.00  0.70           C  
ATOM    411  H   VAL A  26     -13.231  29.915  26.542  1.00  0.70           H  
ATOM    412  HA  VAL A  26     -14.779  28.112  24.955  1.00  0.70           H  
ATOM    413  HB  VAL A  26     -11.859  28.903  24.936  1.00  0.70           H  
ATOM    414 1HG1 VAL A  26     -11.801  28.006  22.765  1.00  0.70           H  
ATOM    415 2HG1 VAL A  26     -12.137  26.772  23.968  1.00  0.70           H  
ATOM    416 3HG1 VAL A  26     -13.454  27.400  22.955  1.00  0.70           H  
ATOM    417 1HG2 VAL A  26     -12.639  30.220  23.005  1.00  0.70           H  
ATOM    418 2HG2 VAL A  26     -14.273  29.600  23.218  1.00  0.70           H  
ATOM    419 3HG2 VAL A  26     -13.548  30.652  24.452  1.00  0.70           H  
ATOM    420  N   ALA A  27     -12.402  26.720  26.776  1.00  0.72           N  
ATOM    421  CA  ALA A  27     -11.967  25.451  27.304  1.00  0.72           C  
ATOM    422  C   ALA A  27     -13.063  24.787  28.099  1.00  0.72           C  
ATOM    423  O   ALA A  27     -13.271  23.589  27.954  1.00  0.72           O  
ATOM    424  CB  ALA A  27     -10.774  25.651  28.194  1.00  0.72           C  
ATOM    425  H   ALA A  27     -11.896  27.556  27.054  1.00  0.72           H  
ATOM    426  HA  ALA A  27     -11.700  24.805  26.468  1.00  0.72           H  
ATOM    427 1HB  ALA A  27     -10.435  24.701  28.583  1.00  0.72           H  
ATOM    428 2HB  ALA A  27      -9.974  26.119  27.624  1.00  0.72           H  
ATOM    429 3HB  ALA A  27     -11.068  26.302  29.013  1.00  0.72           H  
ATOM    430  N   ASP A  28     -13.815  25.557  28.897  1.00  0.75           N  
ATOM    431  CA  ASP A  28     -14.893  24.965  29.678  1.00  0.75           C  
ATOM    432  C   ASP A  28     -15.983  24.398  28.775  1.00  0.75           C  
ATOM    433  O   ASP A  28     -16.502  23.302  29.036  1.00  0.75           O  
ATOM    434  CB  ASP A  28     -15.497  25.979  30.663  1.00  0.75           C  
ATOM    435  CG  ASP A  28     -14.578  26.297  31.896  1.00  0.75           C  
ATOM    436  OD1 ASP A  28     -13.628  25.574  32.119  1.00  0.75           O  
ATOM    437  OD2 ASP A  28     -14.863  27.242  32.613  1.00  0.75           O  
ATOM    438  H   ASP A  28     -13.619  26.555  28.987  1.00  0.75           H  
ATOM    439  HA  ASP A  28     -14.477  24.147  30.262  1.00  0.75           H  
ATOM    440 1HB  ASP A  28     -15.684  26.917  30.126  1.00  0.75           H  
ATOM    441 2HB  ASP A  28     -16.457  25.612  31.021  1.00  0.75           H  
ATOM    442  N   ARG A  29     -16.307  25.095  27.677  1.00  0.77           N  
ATOM    443  CA  ARG A  29     -17.322  24.559  26.779  1.00  0.77           C  
ATOM    444  C   ARG A  29     -16.838  23.286  26.098  1.00  0.77           C  
ATOM    445  O   ARG A  29     -17.582  22.303  26.014  1.00  0.77           O  
ATOM    446  CB  ARG A  29     -17.727  25.571  25.721  1.00  0.77           C  
ATOM    447  CG  ARG A  29     -18.570  26.740  26.226  1.00  0.77           C  
ATOM    448  CD  ARG A  29     -18.964  27.629  25.105  1.00  0.77           C  
ATOM    449  NE  ARG A  29     -19.855  26.926  24.184  1.00  0.77           N  
ATOM    450  CZ  ARG A  29     -20.157  27.317  22.929  1.00  0.77           C  
ATOM    451  NH1 ARG A  29     -19.645  28.430  22.438  1.00  0.77           N  
ATOM    452  NH2 ARG A  29     -20.964  26.578  22.183  1.00  0.77           N  
ATOM    453  H   ARG A  29     -15.881  26.006  27.484  1.00  0.77           H  
ATOM    454  HA  ARG A  29     -18.208  24.317  27.366  1.00  0.77           H  
ATOM    455 1HB  ARG A  29     -16.826  25.991  25.270  1.00  0.77           H  
ATOM    456 2HB  ARG A  29     -18.288  25.069  24.932  1.00  0.77           H  
ATOM    457 1HG  ARG A  29     -19.478  26.351  26.691  1.00  0.77           H  
ATOM    458 2HG  ARG A  29     -18.006  27.317  26.953  1.00  0.77           H  
ATOM    459 1HD  ARG A  29     -19.486  28.502  25.492  1.00  0.77           H  
ATOM    460 2HD  ARG A  29     -18.076  27.942  24.558  1.00  0.77           H  
ATOM    461  HE  ARG A  29     -20.279  26.052  24.525  1.00  0.77           H  
ATOM    462 1HH1 ARG A  29     -19.030  28.993  23.005  1.00  0.77           H  
ATOM    463 2HH1 ARG A  29     -19.868  28.717  21.494  1.00  0.77           H  
ATOM    464 1HH2 ARG A  29     -21.348  25.707  22.554  1.00  0.77           H  
ATOM    465 2HH2 ARG A  29     -21.189  26.864  21.246  1.00  0.77           H  
ATOM    466  N   PHE A  30     -15.574  23.263  25.665  1.00  0.78           N  
ATOM    467  CA  PHE A  30     -15.051  22.065  25.022  1.00  0.78           C  
ATOM    468  C   PHE A  30     -14.838  20.939  26.008  1.00  0.78           C  
ATOM    469  O   PHE A  30     -15.076  19.780  25.688  1.00  0.78           O  
ATOM    470  CB  PHE A  30     -13.734  22.327  24.315  1.00  0.78           C  
ATOM    471  CG  PHE A  30     -13.844  22.985  23.019  1.00  0.78           C  
ATOM    472  CD1 PHE A  30     -13.352  24.220  22.845  1.00  0.78           C  
ATOM    473  CD2 PHE A  30     -14.432  22.356  21.959  1.00  0.78           C  
ATOM    474  CE1 PHE A  30     -13.410  24.839  21.625  1.00  0.78           C  
ATOM    475  CE2 PHE A  30     -14.506  22.974  20.750  1.00  0.78           C  
ATOM    476  CZ  PHE A  30     -13.973  24.227  20.594  1.00  0.78           C  
ATOM    477  H   PHE A  30     -14.986  24.095  25.758  1.00  0.78           H  
ATOM    478  HA  PHE A  30     -15.776  21.736  24.277  1.00  0.78           H  
ATOM    479 1HB  PHE A  30     -13.117  22.963  24.956  1.00  0.78           H  
ATOM    480 2HB  PHE A  30     -13.202  21.393  24.182  1.00  0.78           H  
ATOM    481  HD1 PHE A  30     -12.889  24.706  23.694  1.00  0.78           H  
ATOM    482  HD2 PHE A  30     -14.838  21.362  22.091  1.00  0.78           H  
ATOM    483  HE1 PHE A  30     -12.993  25.820  21.485  1.00  0.78           H  
ATOM    484  HE2 PHE A  30     -14.979  22.469  19.911  1.00  0.78           H  
ATOM    485  HZ  PHE A  30     -14.002  24.734  19.648  1.00  0.78           H  
ATOM    486  N   SER A  31     -14.469  21.273  27.237  1.00  0.79           N  
ATOM    487  CA  SER A  31     -14.233  20.273  28.261  1.00  0.79           C  
ATOM    488  C   SER A  31     -15.496  19.484  28.490  1.00  0.79           C  
ATOM    489  O   SER A  31     -15.500  18.253  28.372  1.00  0.79           O  
ATOM    490  CB  SER A  31     -13.804  20.965  29.544  1.00  0.79           C  
ATOM    491  OG  SER A  31     -13.591  20.069  30.599  1.00  0.79           O  
ATOM    492  H   SER A  31     -14.294  22.243  27.465  1.00  0.79           H  
ATOM    493  HA  SER A  31     -13.451  19.591  27.932  1.00  0.79           H  
ATOM    494 1HB  SER A  31     -12.900  21.521  29.358  1.00  0.79           H  
ATOM    495 2HB  SER A  31     -14.562  21.683  29.833  1.00  0.79           H  
ATOM    496  HG  SER A  31     -13.087  19.322  30.228  1.00  0.79           H  
ATOM    497  N   HIS A  32     -16.606  20.192  28.714  1.00  0.78           N  
ATOM    498  CA  HIS A  32     -17.860  19.510  28.961  1.00  0.78           C  
ATOM    499  C   HIS A  32     -18.395  18.896  27.683  1.00  0.78           C  
ATOM    500  O   HIS A  32     -18.917  17.781  27.702  1.00  0.78           O  
ATOM    501  CB  HIS A  32     -18.886  20.486  29.537  1.00  0.78           C  
ATOM    502  CG  HIS A  32     -18.537  20.944  30.918  1.00  0.78           C  
ATOM    503  ND1 HIS A  32     -17.606  21.928  31.147  1.00  0.78           N  
ATOM    504  CD2 HIS A  32     -18.986  20.558  32.138  1.00  0.78           C  
ATOM    505  CE1 HIS A  32     -17.487  22.131  32.446  1.00  0.78           C  
ATOM    506  NE2 HIS A  32     -18.316  21.310  33.076  1.00  0.78           N  
ATOM    507  H   HIS A  32     -16.559  21.214  28.767  1.00  0.78           H  
ATOM    508  HA  HIS A  32     -17.704  18.708  29.679  1.00  0.78           H  
ATOM    509 1HB  HIS A  32     -18.946  21.368  28.888  1.00  0.78           H  
ATOM    510 2HB  HIS A  32     -19.870  20.020  29.554  1.00  0.78           H  
ATOM    511  HD1 HIS A  32     -17.090  22.426  30.423  1.00  0.78           H  
ATOM    512  HD2 HIS A  32     -19.719  19.816  32.457  1.00  0.78           H  
ATOM    513  HE1 HIS A  32     -16.787  22.880  32.822  1.00  0.78           H  
ATOM    514  N   GLY A  33     -18.266  19.632  26.571  1.00  0.76           N  
ATOM    515  CA  GLY A  33     -18.745  19.215  25.266  1.00  0.76           C  
ATOM    516  C   GLY A  33     -18.068  17.974  24.721  1.00  0.76           C  
ATOM    517  O   GLY A  33     -18.707  16.948  24.578  1.00  0.76           O  
ATOM    518  H   GLY A  33     -17.828  20.548  26.618  1.00  0.76           H  
ATOM    519 1HA  GLY A  33     -19.815  19.045  25.315  1.00  0.76           H  
ATOM    520 2HA  GLY A  33     -18.587  20.038  24.570  1.00  0.76           H  
ATOM    521  N   LEU A  34     -16.763  18.049  24.469  1.00  0.74           N  
ATOM    522  CA  LEU A  34     -16.002  16.927  23.938  1.00  0.74           C  
ATOM    523  C   LEU A  34     -15.849  15.800  24.925  1.00  0.74           C  
ATOM    524  O   LEU A  34     -15.794  14.638  24.523  1.00  0.74           O  
ATOM    525  CB  LEU A  34     -14.596  17.376  23.516  1.00  0.74           C  
ATOM    526  CG  LEU A  34     -14.521  18.276  22.311  1.00  0.74           C  
ATOM    527  CD1 LEU A  34     -13.110  18.801  22.143  1.00  0.74           C  
ATOM    528  CD2 LEU A  34     -14.924  17.468  21.082  1.00  0.74           C  
ATOM    529  H   LEU A  34     -16.267  18.909  24.664  1.00  0.74           H  
ATOM    530  HA  LEU A  34     -16.527  16.545  23.064  1.00  0.74           H  
ATOM    531 1HB  LEU A  34     -14.135  17.898  24.350  1.00  0.74           H  
ATOM    532 2HB  LEU A  34     -14.002  16.503  23.305  1.00  0.74           H  
ATOM    533  HG  LEU A  34     -15.184  19.115  22.453  1.00  0.74           H  
ATOM    534 1HD1 LEU A  34     -13.067  19.453  21.271  1.00  0.74           H  
ATOM    535 2HD1 LEU A  34     -12.824  19.360  23.029  1.00  0.74           H  
ATOM    536 3HD1 LEU A  34     -12.431  17.967  22.006  1.00  0.74           H  
ATOM    537 1HD2 LEU A  34     -14.874  18.097  20.191  1.00  0.74           H  
ATOM    538 2HD2 LEU A  34     -14.248  16.637  20.975  1.00  0.74           H  
ATOM    539 3HD2 LEU A  34     -15.935  17.087  21.211  1.00  0.74           H  
ATOM    540  N   GLY A  35     -15.773  16.126  26.212  1.00  0.72           N  
ATOM    541  CA  GLY A  35     -15.538  15.092  27.190  1.00  0.72           C  
ATOM    542  C   GLY A  35     -14.079  14.959  27.493  1.00  0.72           C  
ATOM    543  O   GLY A  35     -13.516  13.860  27.406  1.00  0.72           O  
ATOM    544  H   GLY A  35     -15.846  17.086  26.544  1.00  0.72           H  
ATOM    545 1HA  GLY A  35     -16.100  15.317  28.097  1.00  0.72           H  
ATOM    546 2HA  GLY A  35     -15.873  14.155  26.807  1.00  0.72           H  
ATOM    547  N   MET A  36     -13.456  16.097  27.781  1.00  0.70           N  
ATOM    548  CA  MET A  36     -12.038  16.144  28.082  1.00  0.70           C  
ATOM    549  C   MET A  36     -11.830  16.816  29.439  1.00  0.70           C  
ATOM    550  O   MET A  36     -12.498  17.795  29.768  1.00  0.70           O  
ATOM    551  CB  MET A  36     -11.322  16.880  26.951  1.00  0.70           C  
ATOM    552  CG  MET A  36     -11.458  16.220  25.562  1.00  0.70           C  
ATOM    553  SD  MET A  36     -10.543  17.062  24.263  1.00  0.70           S  
ATOM    554  CE  MET A  36      -8.872  16.629  24.711  1.00  0.70           C  
ATOM    555  H   MET A  36     -14.024  16.941  27.844  1.00  0.70           H  
ATOM    556  HA  MET A  36     -11.654  15.134  28.168  1.00  0.70           H  
ATOM    557 1HB  MET A  36     -11.699  17.896  26.881  1.00  0.70           H  
ATOM    558 2HB  MET A  36     -10.259  16.927  27.180  1.00  0.70           H  
ATOM    559 1HG  MET A  36     -11.110  15.212  25.604  1.00  0.70           H  
ATOM    560 2HG  MET A  36     -12.504  16.195  25.279  1.00  0.70           H  
ATOM    561 1HE  MET A  36      -8.169  17.063  24.015  1.00  0.70           H  
ATOM    562 2HE  MET A  36      -8.672  17.000  25.698  1.00  0.70           H  
ATOM    563 3HE  MET A  36      -8.758  15.545  24.706  1.00  0.70           H  
ATOM    564  N   ARG A  37     -10.909  16.302  30.241  1.00  0.68           N  
ATOM    565  CA  ARG A  37     -10.689  16.872  31.568  1.00  0.68           C  
ATOM    566  C   ARG A  37      -9.736  18.043  31.504  1.00  0.68           C  
ATOM    567  O   ARG A  37      -8.763  18.004  30.754  1.00  0.68           O  
ATOM    568  CB  ARG A  37     -10.140  15.828  32.538  1.00  0.68           C  
ATOM    569  CG  ARG A  37      -9.959  16.343  33.988  1.00  0.68           C  
ATOM    570  CD  ARG A  37      -9.547  15.289  34.961  1.00  0.68           C  
ATOM    571  NE  ARG A  37      -8.216  14.755  34.667  1.00  0.68           N  
ATOM    572  CZ  ARG A  37      -7.049  15.286  35.112  1.00  0.68           C  
ATOM    573  NH1 ARG A  37      -7.040  16.365  35.870  1.00  0.68           N  
ATOM    574  NH2 ARG A  37      -5.901  14.710  34.784  1.00  0.68           N  
ATOM    575  H   ARG A  37     -10.337  15.515  29.931  1.00  0.68           H  
ATOM    576  HA  ARG A  37     -11.645  17.227  31.959  1.00  0.68           H  
ATOM    577 1HB  ARG A  37     -10.810  14.972  32.573  1.00  0.68           H  
ATOM    578 2HB  ARG A  37      -9.169  15.475  32.182  1.00  0.68           H  
ATOM    579 1HG  ARG A  37      -9.186  17.100  34.008  1.00  0.68           H  
ATOM    580 2HG  ARG A  37     -10.899  16.781  34.335  1.00  0.68           H  
ATOM    581 1HD  ARG A  37      -9.532  15.725  35.963  1.00  0.68           H  
ATOM    582 2HD  ARG A  37     -10.246  14.471  34.941  1.00  0.68           H  
ATOM    583  HE  ARG A  37      -8.162  13.927  34.086  1.00  0.68           H  
ATOM    584 1HH1 ARG A  37      -7.909  16.831  36.124  1.00  0.68           H  
ATOM    585 2HH1 ARG A  37      -6.157  16.748  36.188  1.00  0.68           H  
ATOM    586 1HH2 ARG A  37      -5.898  13.881  34.206  1.00  0.68           H  
ATOM    587 2HH2 ARG A  37      -5.032  15.103  35.115  1.00  0.68           H  
ATOM    588  N   ARG A  38      -9.984  19.089  32.283  1.00  0.66           N  
ATOM    589  CA  ARG A  38      -9.021  20.174  32.339  1.00  0.66           C  
ATOM    590  C   ARG A  38      -7.875  19.655  33.163  1.00  0.66           C  
ATOM    591  O   ARG A  38      -8.021  19.379  34.351  1.00  0.66           O  
ATOM    592  CB  ARG A  38      -9.661  21.385  32.962  1.00  0.66           C  
ATOM    593  CG  ARG A  38      -8.861  22.620  33.159  1.00  0.66           C  
ATOM    594  CD  ARG A  38      -9.774  23.605  33.813  1.00  0.66           C  
ATOM    595  NE  ARG A  38      -9.138  24.788  34.330  1.00  0.66           N  
ATOM    596  CZ  ARG A  38      -9.839  25.870  34.700  1.00  0.66           C  
ATOM    597  NH1 ARG A  38     -11.150  25.850  34.573  1.00  0.66           N  
ATOM    598  NH2 ARG A  38      -9.234  26.939  35.173  1.00  0.66           N  
ATOM    599  H   ARG A  38     -10.801  19.123  32.890  1.00  0.66           H  
ATOM    600  HA  ARG A  38      -8.657  20.406  31.348  1.00  0.66           H  
ATOM    601 1HB  ARG A  38     -10.559  21.650  32.402  1.00  0.66           H  
ATOM    602 2HB  ARG A  38      -9.961  21.115  33.938  1.00  0.66           H  
ATOM    603 1HG  ARG A  38      -8.006  22.413  33.796  1.00  0.66           H  
ATOM    604 2HG  ARG A  38      -8.524  23.013  32.198  1.00  0.66           H  
ATOM    605 1HD  ARG A  38     -10.515  23.924  33.077  1.00  0.66           H  
ATOM    606 2HD  ARG A  38     -10.292  23.116  34.637  1.00  0.66           H  
ATOM    607  HE  ARG A  38      -8.127  24.810  34.427  1.00  0.66           H  
ATOM    608 1HH1 ARG A  38     -11.613  25.023  34.204  1.00  0.66           H  
ATOM    609 2HH1 ARG A  38     -11.704  26.651  34.832  1.00  0.66           H  
ATOM    610 1HH2 ARG A  38      -8.208  26.948  35.294  1.00  0.66           H  
ATOM    611 2HH2 ARG A  38      -9.772  27.746  35.441  1.00  0.66           H  
ATOM    612  N   ALA A  39      -6.762  19.425  32.502  1.00  0.65           N  
ATOM    613  CA  ALA A  39      -5.627  18.786  33.126  1.00  0.65           C  
ATOM    614  C   ALA A  39      -4.657  19.776  33.714  1.00  0.65           C  
ATOM    615  O   ALA A  39      -4.069  19.533  34.770  1.00  0.65           O  
ATOM    616  CB  ALA A  39      -4.924  17.927  32.115  1.00  0.65           C  
ATOM    617  H   ALA A  39      -6.707  19.708  31.525  1.00  0.65           H  
ATOM    618  HA  ALA A  39      -5.997  18.161  33.935  1.00  0.65           H  
ATOM    619 1HB  ALA A  39      -4.104  17.428  32.601  1.00  0.65           H  
ATOM    620 2HB  ALA A  39      -5.624  17.192  31.717  1.00  0.65           H  
ATOM    621 3HB  ALA A  39      -4.552  18.555  31.303  1.00  0.65           H  
ATOM    622  N   ALA A  40      -4.470  20.893  33.026  1.00  0.64           N  
ATOM    623  CA  ALA A  40      -3.488  21.855  33.502  1.00  0.64           C  
ATOM    624  C   ALA A  40      -3.810  23.271  33.048  1.00  0.64           C  
ATOM    625  O   ALA A  40      -4.526  23.484  32.066  1.00  0.64           O  
ATOM    626  CB  ALA A  40      -2.095  21.456  33.060  1.00  0.64           C  
ATOM    627  H   ALA A  40      -4.997  21.043  32.165  1.00  0.64           H  
ATOM    628  HA  ALA A  40      -3.517  21.835  34.581  1.00  0.64           H  
ATOM    629 1HB  ALA A  40      -1.385  22.156  33.478  1.00  0.64           H  
ATOM    630 2HB  ALA A  40      -1.866  20.455  33.427  1.00  0.64           H  
ATOM    631 3HB  ALA A  40      -2.033  21.468  31.981  1.00  0.64           H  
ATOM    632  N   GLU A  41      -3.250  24.251  33.748  1.00  0.65           N  
ATOM    633  CA  GLU A  41      -3.487  25.645  33.402  1.00  0.65           C  
ATOM    634  C   GLU A  41      -2.286  26.563  33.584  1.00  0.65           C  
ATOM    635  O   GLU A  41      -1.369  26.309  34.366  1.00  0.65           O  
ATOM    636  CB  GLU A  41      -4.621  26.196  34.273  1.00  0.65           C  
ATOM    637  CG  GLU A  41      -4.251  26.234  35.762  1.00  0.65           C  
ATOM    638  CD  GLU A  41      -5.369  26.681  36.684  1.00  0.65           C  
ATOM    639  OE1 GLU A  41      -6.445  27.007  36.222  1.00  0.65           O  
ATOM    640  OE2 GLU A  41      -5.158  26.673  37.874  1.00  0.65           O  
ATOM    641  H   GLU A  41      -2.691  24.010  34.562  1.00  0.65           H  
ATOM    642  HA  GLU A  41      -3.779  25.690  32.355  1.00  0.65           H  
ATOM    643 1HB  GLU A  41      -4.872  27.210  33.949  1.00  0.65           H  
ATOM    644 2HB  GLU A  41      -5.513  25.579  34.149  1.00  0.65           H  
ATOM    645 1HG  GLU A  41      -3.927  25.235  36.063  1.00  0.65           H  
ATOM    646 2HG  GLU A  41      -3.401  26.906  35.882  1.00  0.65           H  
ATOM    647  N   ALA A  42      -2.343  27.684  32.891  1.00  0.66           N  
ATOM    648  CA  ALA A  42      -1.366  28.737  33.057  1.00  0.66           C  
ATOM    649  C   ALA A  42      -2.078  30.068  32.974  1.00  0.66           C  
ATOM    650  O   ALA A  42      -2.985  30.261  32.172  1.00  0.66           O  
ATOM    651  CB  ALA A  42      -0.283  28.640  32.015  1.00  0.66           C  
ATOM    652  H   ALA A  42      -3.096  27.803  32.218  1.00  0.66           H  
ATOM    653  HA  ALA A  42      -0.915  28.652  34.041  1.00  0.66           H  
ATOM    654 1HB  ALA A  42       0.428  29.444  32.170  1.00  0.66           H  
ATOM    655 2HB  ALA A  42       0.224  27.686  32.114  1.00  0.66           H  
ATOM    656 3HB  ALA A  42      -0.717  28.726  31.024  1.00  0.66           H  
ATOM    657  N   GLY A  43      -1.649  31.003  33.787  1.00  0.69           N  
ATOM    658  CA  GLY A  43      -2.247  32.335  33.784  1.00  0.69           C  
ATOM    659  C   GLY A  43      -1.672  33.155  34.925  1.00  0.69           C  
ATOM    660  O   GLY A  43      -0.694  32.736  35.554  1.00  0.69           O  
ATOM    661  H   GLY A  43      -0.898  30.771  34.425  1.00  0.69           H  
ATOM    662 1HA  GLY A  43      -2.039  32.821  32.830  1.00  0.69           H  
ATOM    663 2HA  GLY A  43      -3.327  32.242  33.884  1.00  0.69           H  
ATOM    664  N   PRO A  44      -2.228  34.332  35.220  1.00  0.72           N  
ATOM    665  CA  PRO A  44      -1.788  35.237  36.269  1.00  0.72           C  
ATOM    666  C   PRO A  44      -1.629  34.514  37.611  1.00  0.72           C  
ATOM    667  O   PRO A  44      -0.687  34.769  38.361  1.00  0.72           O  
ATOM    668  CB  PRO A  44      -2.944  36.239  36.313  1.00  0.72           C  
ATOM    669  CG  PRO A  44      -3.483  36.245  34.918  1.00  0.72           C  
ATOM    670  CD  PRO A  44      -3.404  34.793  34.478  1.00  0.72           C  
ATOM    671  HA  PRO A  44      -0.845  35.719  35.961  1.00  0.72           H  
ATOM    672 1HB  PRO A  44      -3.691  35.914  37.056  1.00  0.72           H  
ATOM    673 2HB  PRO A  44      -2.573  37.223  36.636  1.00  0.72           H  
ATOM    674 1HG  PRO A  44      -4.507  36.645  34.898  1.00  0.72           H  
ATOM    675 2HG  PRO A  44      -2.871  36.903  34.320  1.00  0.72           H  
ATOM    676 1HD  PRO A  44      -4.307  34.245  34.809  1.00  0.72           H  
ATOM    677 2HD  PRO A  44      -3.252  34.725  33.399  1.00  0.72           H  
ATOM    678  N   GLU A  45      -2.487  33.519  37.854  1.00  0.76           N  
ATOM    679  CA  GLU A  45      -2.479  32.714  39.074  1.00  0.76           C  
ATOM    680  C   GLU A  45      -1.223  31.849  39.231  1.00  0.76           C  
ATOM    681  O   GLU A  45      -0.928  31.358  40.322  1.00  0.76           O  
ATOM    682  CB  GLU A  45      -3.733  31.827  39.129  1.00  0.76           C  
ATOM    683  CG  GLU A  45      -5.067  32.600  39.305  1.00  0.76           C  
ATOM    684  CD  GLU A  45      -5.735  33.090  38.022  1.00  0.76           C  
ATOM    685  OE1 GLU A  45      -5.300  32.744  36.950  1.00  0.76           O  
ATOM    686  OE2 GLU A  45      -6.690  33.820  38.136  1.00  0.76           O  
ATOM    687  H   GLU A  45      -3.219  33.335  37.187  1.00  0.76           H  
ATOM    688  HA  GLU A  45      -2.515  33.397  39.924  1.00  0.76           H  
ATOM    689 1HB  GLU A  45      -3.802  31.245  38.208  1.00  0.76           H  
ATOM    690 2HB  GLU A  45      -3.641  31.120  39.954  1.00  0.76           H  
ATOM    691 1HG  GLU A  45      -5.768  31.954  39.832  1.00  0.76           H  
ATOM    692 2HG  GLU A  45      -4.872  33.461  39.942  1.00  0.76           H  
ATOM    693  N   THR A  46      -0.519  31.630  38.121  1.00  0.78           N  
ATOM    694  CA  THR A  46       0.668  30.797  38.060  1.00  0.78           C  
ATOM    695  C   THR A  46       1.900  31.677  37.803  1.00  0.78           C  
ATOM    696  O   THR A  46       3.001  31.165  37.595  1.00  0.78           O  
ATOM    697  CB  THR A  46       0.551  29.780  36.907  1.00  0.78           C  
ATOM    698  OG1 THR A  46       0.530  30.502  35.673  1.00  0.78           O  
ATOM    699  CG2 THR A  46      -0.769  28.998  37.053  1.00  0.78           C  
ATOM    700  H   THR A  46      -0.808  32.084  37.263  1.00  0.78           H  
ATOM    701  HA  THR A  46       0.796  30.278  39.009  1.00  0.78           H  
ATOM    702  HB  THR A  46       1.395  29.089  36.919  1.00  0.78           H  
ATOM    703  HG1 THR A  46       0.154  31.382  35.852  1.00  0.78           H  
ATOM    704 1HG2 THR A  46      -0.871  28.282  36.245  1.00  0.78           H  
ATOM    705 2HG2 THR A  46      -0.769  28.463  38.000  1.00  0.78           H  
ATOM    706 3HG2 THR A  46      -1.611  29.693  37.028  1.00  0.78           H  
ATOM    707  N   GLY A  47       1.703  33.005  37.764  1.00  0.80           N  
ATOM    708  CA  GLY A  47       2.778  33.949  37.461  1.00  0.80           C  
ATOM    709  C   GLY A  47       2.946  34.289  35.967  1.00  0.80           C  
ATOM    710  O   GLY A  47       3.879  35.011  35.601  1.00  0.80           O  
ATOM    711  H   GLY A  47       0.787  33.398  37.975  1.00  0.80           H  
ATOM    712 1HA  GLY A  47       2.589  34.870  38.012  1.00  0.80           H  
ATOM    713 2HA  GLY A  47       3.716  33.549  37.843  1.00  0.80           H  
ATOM    714  N   ASN A  48       2.048  33.796  35.109  1.00  0.79           N  
ATOM    715  CA  ASN A  48       2.118  34.056  33.671  1.00  0.79           C  
ATOM    716  C   ASN A  48       1.388  35.334  33.347  1.00  0.79           C  
ATOM    717  O   ASN A  48       0.162  35.365  33.260  1.00  0.79           O  
ATOM    718  CB  ASN A  48       1.530  32.917  32.868  1.00  0.79           C  
ATOM    719  CG  ASN A  48       1.602  33.093  31.356  1.00  0.79           C  
ATOM    720  OD1 ASN A  48       1.920  34.155  30.759  1.00  0.79           O  
ATOM    721  ND2 ASN A  48       1.275  32.019  30.703  1.00  0.79           N  
ATOM    722  H   ASN A  48       1.272  33.244  35.456  1.00  0.79           H  
ATOM    723  HA  ASN A  48       3.162  34.176  33.384  1.00  0.79           H  
ATOM    724 1HB  ASN A  48       2.038  31.989  33.136  1.00  0.79           H  
ATOM    725 2HB  ASN A  48       0.500  32.798  33.132  1.00  0.79           H  
ATOM    726 1HD2 ASN A  48       1.269  32.017  29.700  1.00  0.79           H  
ATOM    727 2HD2 ASN A  48       0.970  31.211  31.207  1.00  0.79           H  
ATOM    728  N   ARG A  49       2.145  36.404  33.192  1.00  0.77           N  
ATOM    729  CA  ARG A  49       1.538  37.698  32.953  1.00  0.77           C  
ATOM    730  C   ARG A  49       1.263  37.964  31.480  1.00  0.77           C  
ATOM    731  O   ARG A  49       0.690  38.989  31.150  1.00  0.77           O  
ATOM    732  CB  ARG A  49       2.361  38.811  33.586  1.00  0.77           C  
ATOM    733  CG  ARG A  49       3.755  39.016  33.063  1.00  0.77           C  
ATOM    734  CD  ARG A  49       4.482  40.038  33.888  1.00  0.77           C  
ATOM    735  NE  ARG A  49       5.861  40.214  33.467  1.00  0.77           N  
ATOM    736  CZ  ARG A  49       6.736  41.064  34.042  1.00  0.77           C  
ATOM    737  NH1 ARG A  49       6.351  41.816  35.051  1.00  0.77           N  
ATOM    738  NH2 ARG A  49       7.980  41.145  33.603  1.00  0.77           N  
ATOM    739  H   ARG A  49       3.159  36.308  33.257  1.00  0.77           H  
ATOM    740  HA  ARG A  49       0.575  37.709  33.465  1.00  0.77           H  
ATOM    741 1HB  ARG A  49       1.836  39.761  33.447  1.00  0.77           H  
ATOM    742 2HB  ARG A  49       2.441  38.638  34.658  1.00  0.77           H  
ATOM    743 1HG  ARG A  49       4.307  38.091  33.092  1.00  0.77           H  
ATOM    744 2HG  ARG A  49       3.710  39.377  32.032  1.00  0.77           H  
ATOM    745 1HD  ARG A  49       3.972  40.999  33.794  1.00  0.77           H  
ATOM    746 2HD  ARG A  49       4.481  39.724  34.930  1.00  0.77           H  
ATOM    747  HE  ARG A  49       6.181  39.639  32.682  1.00  0.77           H  
ATOM    748 1HH1 ARG A  49       5.398  41.757  35.386  1.00  0.77           H  
ATOM    749 2HH1 ARG A  49       7.002  42.453  35.485  1.00  0.77           H  
ATOM    750 1HH2 ARG A  49       8.292  40.564  32.830  1.00  0.77           H  
ATOM    751 2HH2 ARG A  49       8.626  41.783  34.041  1.00  0.77           H  
ATOM    752  N   ALA A  50       1.661  37.054  30.584  1.00  0.74           N  
ATOM    753  CA  ALA A  50       1.455  37.296  29.153  1.00  0.74           C  
ATOM    754  C   ALA A  50       0.132  36.735  28.645  1.00  0.74           C  
ATOM    755  O   ALA A  50      -0.609  37.411  27.916  1.00  0.74           O  
ATOM    756  CB  ALA A  50       2.582  36.681  28.359  1.00  0.74           C  
ATOM    757  H   ALA A  50       2.071  36.172  30.888  1.00  0.74           H  
ATOM    758  HA  ALA A  50       1.453  38.370  28.991  1.00  0.74           H  
ATOM    759 1HB  ALA A  50       2.440  36.893  27.301  1.00  0.74           H  
ATOM    760 2HB  ALA A  50       3.533  37.103  28.693  1.00  0.74           H  
ATOM    761 3HB  ALA A  50       2.588  35.604  28.516  1.00  0.74           H  
ATOM    762  N   PHE A  51      -0.168  35.496  29.030  1.00  0.70           N  
ATOM    763  CA  PHE A  51      -1.374  34.844  28.526  1.00  0.70           C  
ATOM    764  C   PHE A  51      -2.023  33.854  29.483  1.00  0.70           C  
ATOM    765  O   PHE A  51      -1.414  33.358  30.428  1.00  0.70           O  
ATOM    766  CB  PHE A  51      -1.121  34.103  27.208  1.00  0.70           C  
ATOM    767  CG  PHE A  51      -0.142  32.975  27.284  1.00  0.70           C  
ATOM    768  CD1 PHE A  51      -0.555  31.702  27.635  1.00  0.70           C  
ATOM    769  CD2 PHE A  51       1.165  33.153  26.924  1.00  0.70           C  
ATOM    770  CE1 PHE A  51       0.330  30.642  27.657  1.00  0.70           C  
ATOM    771  CE2 PHE A  51       2.031  32.094  26.928  1.00  0.70           C  
ATOM    772  CZ  PHE A  51       1.618  30.847  27.300  1.00  0.70           C  
ATOM    773  H   PHE A  51       0.471  34.996  29.648  1.00  0.70           H  
ATOM    774  HA  PHE A  51      -2.101  35.613  28.296  1.00  0.70           H  
ATOM    775 1HB  PHE A  51      -2.064  33.698  26.839  1.00  0.70           H  
ATOM    776 2HB  PHE A  51      -0.764  34.810  26.460  1.00  0.70           H  
ATOM    777  HD1 PHE A  51      -1.592  31.555  27.901  1.00  0.70           H  
ATOM    778  HD2 PHE A  51       1.508  34.140  26.607  1.00  0.70           H  
ATOM    779  HE1 PHE A  51       0.004  29.647  27.940  1.00  0.70           H  
ATOM    780  HE2 PHE A  51       3.035  32.244  26.604  1.00  0.70           H  
ATOM    781  HZ  PHE A  51       2.303  30.024  27.288  1.00  0.70           H  
ATOM    782  N   LEU A  52      -3.276  33.555  29.175  1.00  0.68           N  
ATOM    783  CA  LEU A  52      -4.078  32.540  29.836  1.00  0.68           C  
ATOM    784  C   LEU A  52      -4.162  31.302  28.958  1.00  0.68           C  
ATOM    785  O   LEU A  52      -4.467  31.392  27.763  1.00  0.68           O  
ATOM    786  CB  LEU A  52      -5.495  33.055  30.089  1.00  0.68           C  
ATOM    787  CG  LEU A  52      -6.511  32.027  30.627  1.00  0.68           C  
ATOM    788  CD1 LEU A  52      -6.155  31.619  32.033  1.00  0.68           C  
ATOM    789  CD2 LEU A  52      -7.903  32.613  30.537  1.00  0.68           C  
ATOM    790  H   LEU A  52      -3.703  34.036  28.385  1.00  0.68           H  
ATOM    791  HA  LEU A  52      -3.608  32.273  30.781  1.00  0.68           H  
ATOM    792 1HB  LEU A  52      -5.441  33.868  30.804  1.00  0.68           H  
ATOM    793 2HB  LEU A  52      -5.887  33.450  29.148  1.00  0.68           H  
ATOM    794  HG  LEU A  52      -6.466  31.134  30.012  1.00  0.68           H  
ATOM    795 1HD1 LEU A  52      -6.870  30.877  32.387  1.00  0.68           H  
ATOM    796 2HD1 LEU A  52      -5.170  31.194  32.042  1.00  0.68           H  
ATOM    797 3HD1 LEU A  52      -6.180  32.489  32.687  1.00  0.68           H  
ATOM    798 1HD2 LEU A  52      -8.613  31.882  30.888  1.00  0.68           H  
ATOM    799 2HD2 LEU A  52      -7.966  33.509  31.151  1.00  0.68           H  
ATOM    800 3HD2 LEU A  52      -8.123  32.868  29.499  1.00  0.68           H  
ATOM    801  N   ALA A  53      -3.876  30.140  29.526  1.00  0.66           N  
ATOM    802  CA  ALA A  53      -3.975  28.932  28.736  1.00  0.66           C  
ATOM    803  C   ALA A  53      -4.461  27.751  29.544  1.00  0.66           C  
ATOM    804  O   ALA A  53      -4.133  27.580  30.721  1.00  0.66           O  
ATOM    805  CB  ALA A  53      -2.641  28.596  28.110  1.00  0.66           C  
ATOM    806  H   ALA A  53      -3.601  30.106  30.501  1.00  0.66           H  
ATOM    807  HA  ALA A  53      -4.706  29.116  27.969  1.00  0.66           H  
ATOM    808 1HB  ALA A  53      -2.744  27.697  27.500  1.00  0.66           H  
ATOM    809 2HB  ALA A  53      -2.334  29.417  27.485  1.00  0.66           H  
ATOM    810 3HB  ALA A  53      -1.925  28.445  28.889  1.00  0.66           H  
ATOM    811  N   LEU A  54      -5.270  26.924  28.889  1.00  0.65           N  
ATOM    812  CA  LEU A  54      -5.796  25.732  29.537  1.00  0.65           C  
ATOM    813  C   LEU A  54      -5.606  24.491  28.683  1.00  0.65           C  
ATOM    814  O   LEU A  54      -5.834  24.515  27.472  1.00  0.65           O  
ATOM    815  CB  LEU A  54      -7.278  25.934  29.818  1.00  0.65           C  
ATOM    816  CG  LEU A  54      -7.641  27.124  30.745  1.00  0.65           C  
ATOM    817  CD1 LEU A  54      -7.855  28.379  29.928  1.00  0.65           C  
ATOM    818  CD2 LEU A  54      -8.873  26.798  31.474  1.00  0.65           C  
ATOM    819  H   LEU A  54      -5.496  27.146  27.917  1.00  0.65           H  
ATOM    820  HA  LEU A  54      -5.271  25.577  30.477  1.00  0.65           H  
ATOM    821 1HB  LEU A  54      -7.791  26.088  28.871  1.00  0.65           H  
ATOM    822 2HB  LEU A  54      -7.670  25.023  30.276  1.00  0.65           H  
ATOM    823  HG  LEU A  54      -6.825  27.297  31.457  1.00  0.65           H  
ATOM    824 1HD1 LEU A  54      -8.124  29.202  30.586  1.00  0.65           H  
ATOM    825 2HD1 LEU A  54      -6.978  28.644  29.379  1.00  0.65           H  
ATOM    826 3HD1 LEU A  54      -8.657  28.186  29.238  1.00  0.65           H  
ATOM    827 1HD2 LEU A  54      -9.136  27.618  32.141  1.00  0.65           H  
ATOM    828 2HD2 LEU A  54      -9.679  26.629  30.780  1.00  0.65           H  
ATOM    829 3HD2 LEU A  54      -8.692  25.907  32.034  1.00  0.65           H  
ATOM    830  N   LEU A  55      -5.179  23.395  29.315  1.00  0.66           N  
ATOM    831  CA  LEU A  55      -4.973  22.138  28.607  1.00  0.66           C  
ATOM    832  C   LEU A  55      -6.047  21.131  28.975  1.00  0.66           C  
ATOM    833  O   LEU A  55      -6.250  20.841  30.166  1.00  0.66           O  
ATOM    834  CB  LEU A  55      -3.598  21.542  28.964  1.00  0.66           C  
ATOM    835  CG  LEU A  55      -2.369  22.186  28.304  1.00  0.66           C  
ATOM    836  CD1 LEU A  55      -2.272  23.567  28.717  1.00  0.66           C  
ATOM    837  CD2 LEU A  55      -1.107  21.485  28.742  1.00  0.66           C  
ATOM    838  H   LEU A  55      -4.993  23.435  30.314  1.00  0.66           H  
ATOM    839  HA  LEU A  55      -5.018  22.322  27.539  1.00  0.66           H  
ATOM    840 1HB  LEU A  55      -3.469  21.623  30.041  1.00  0.66           H  
ATOM    841 2HB  LEU A  55      -3.603  20.485  28.701  1.00  0.66           H  
ATOM    842  HG  LEU A  55      -2.465  22.142  27.219  1.00  0.66           H  
ATOM    843 1HD1 LEU A  55      -1.402  23.981  28.254  1.00  0.66           H  
ATOM    844 2HD1 LEU A  55      -3.110  24.113  28.413  1.00  0.66           H  
ATOM    845 3HD1 LEU A  55      -2.185  23.601  29.799  1.00  0.66           H  
ATOM    846 1HD2 LEU A  55      -0.244  21.966  28.275  1.00  0.66           H  
ATOM    847 2HD2 LEU A  55      -1.011  21.544  29.825  1.00  0.66           H  
ATOM    848 3HD2 LEU A  55      -1.155  20.465  28.436  1.00  0.66           H  
ATOM    849  N   LEU A  56      -6.680  20.560  27.952  1.00  0.68           N  
ATOM    850  CA  LEU A  56      -7.709  19.554  28.160  1.00  0.68           C  
ATOM    851  C   LEU A  56      -7.178  18.194  27.714  1.00  0.68           C  
ATOM    852  O   LEU A  56      -6.492  18.114  26.694  1.00  0.68           O  
ATOM    853  CB  LEU A  56      -8.976  19.856  27.345  1.00  0.68           C  
ATOM    854  CG  LEU A  56      -9.671  21.200  27.504  1.00  0.68           C  
ATOM    855  CD1 LEU A  56     -10.920  21.186  26.595  1.00  0.68           C  
ATOM    856  CD2 LEU A  56     -10.015  21.439  28.948  1.00  0.68           C  
ATOM    857  H   LEU A  56      -6.441  20.852  27.006  1.00  0.68           H  
ATOM    858  HA  LEU A  56      -7.955  19.524  29.207  1.00  0.68           H  
ATOM    859 1HB  LEU A  56      -8.747  19.724  26.287  1.00  0.68           H  
ATOM    860 2HB  LEU A  56      -9.706  19.119  27.624  1.00  0.68           H  
ATOM    861  HG  LEU A  56      -9.015  22.000  27.159  1.00  0.68           H  
ATOM    862 1HD1 LEU A  56     -11.439  22.144  26.670  1.00  0.68           H  
ATOM    863 2HD1 LEU A  56     -10.640  21.003  25.566  1.00  0.68           H  
ATOM    864 3HD1 LEU A  56     -11.576  20.395  26.916  1.00  0.68           H  
ATOM    865 1HD2 LEU A  56     -10.523  22.394  29.054  1.00  0.68           H  
ATOM    866 2HD2 LEU A  56     -10.663  20.638  29.310  1.00  0.68           H  
ATOM    867 3HD2 LEU A  56      -9.103  21.454  29.511  1.00  0.68           H  
ATOM    868  N   ARG A  57      -7.551  17.112  28.410  1.00  0.70           N  
ATOM    869  CA  ARG A  57      -7.099  15.774  28.003  1.00  0.70           C  
ATOM    870  C   ARG A  57      -8.123  14.645  28.193  1.00  0.70           C  
ATOM    871  O   ARG A  57      -8.856  14.588  29.192  1.00  0.70           O  
ATOM    872  CB  ARG A  57      -5.807  15.395  28.733  1.00  0.70           C  
ATOM    873  CG  ARG A  57      -5.170  14.027  28.308  1.00  0.70           C  
ATOM    874  CD  ARG A  57      -3.788  13.796  28.891  1.00  0.70           C  
ATOM    875  NE  ARG A  57      -3.188  12.511  28.419  1.00  0.70           N  
ATOM    876  CZ  ARG A  57      -1.918  12.083  28.708  1.00  0.70           C  
ATOM    877  NH1 ARG A  57      -1.123  12.819  29.462  1.00  0.70           N  
ATOM    878  NH2 ARG A  57      -1.444  10.929  28.241  1.00  0.70           N  
ATOM    879  H   ARG A  57      -8.109  17.239  29.249  1.00  0.70           H  
ATOM    880  HA  ARG A  57      -6.866  15.821  26.943  1.00  0.70           H  
ATOM    881 1HB  ARG A  57      -5.058  16.170  28.567  1.00  0.70           H  
ATOM    882 2HB  ARG A  57      -5.999  15.351  29.805  1.00  0.70           H  
ATOM    883 1HG  ARG A  57      -5.806  13.206  28.642  1.00  0.70           H  
ATOM    884 2HG  ARG A  57      -5.084  13.984  27.221  1.00  0.70           H  
ATOM    885 1HD  ARG A  57      -3.129  14.610  28.591  1.00  0.70           H  
ATOM    886 2HD  ARG A  57      -3.853  13.762  29.977  1.00  0.70           H  
ATOM    887  HE  ARG A  57      -3.791  11.889  27.848  1.00  0.70           H  
ATOM    888 1HH1 ARG A  57      -1.446  13.696  29.835  1.00  0.70           H  
ATOM    889 2HH1 ARG A  57      -0.160  12.488  29.681  1.00  0.70           H  
ATOM    890 1HH2 ARG A  57      -1.993  10.305  27.620  1.00  0.70           H  
ATOM    891 2HH2 ARG A  57      -0.505  10.646  28.476  1.00  0.70           H  
ATOM    892  N   SER A  58      -8.166  13.746  27.208  1.00  0.73           N  
ATOM    893  CA  SER A  58      -8.993  12.528  27.253  1.00  0.73           C  
ATOM    894  C   SER A  58      -8.207  11.429  26.591  1.00  0.73           C  
ATOM    895  O   SER A  58      -7.811  11.558  25.432  1.00  0.73           O  
ATOM    896  CB  SER A  58     -10.308  12.688  26.538  1.00  0.73           C  
ATOM    897  OG  SER A  58     -11.070  11.508  26.606  1.00  0.73           O  
ATOM    898  H   SER A  58      -7.543  13.902  26.408  1.00  0.73           H  
ATOM    899  HA  SER A  58      -9.182  12.249  28.291  1.00  0.73           H  
ATOM    900 1HB  SER A  58     -10.856  13.472  26.999  1.00  0.73           H  
ATOM    901 2HB  SER A  58     -10.135  12.959  25.499  1.00  0.73           H  
ATOM    902  HG  SER A  58     -10.688  10.864  25.963  1.00  0.73           H  
ATOM    903  N   GLY A  59      -7.936  10.356  27.315  1.00  0.73           N  
ATOM    904  CA  GLY A  59      -7.059   9.358  26.736  1.00  0.73           C  
ATOM    905  C   GLY A  59      -5.749  10.083  26.461  1.00  0.73           C  
ATOM    906  O   GLY A  59      -5.211  10.741  27.360  1.00  0.73           O  
ATOM    907  H   GLY A  59      -8.320  10.247  28.246  1.00  0.73           H  
ATOM    908 1HA  GLY A  59      -6.906   8.532  27.429  1.00  0.73           H  
ATOM    909 2HA  GLY A  59      -7.483   8.966  25.815  1.00  0.73           H  
ATOM    910  N   ASP A  60      -5.251   9.973  25.234  1.00  0.73           N  
ATOM    911  CA  ASP A  60      -4.022  10.636  24.844  1.00  0.73           C  
ATOM    912  C   ASP A  60      -4.289  11.855  23.944  1.00  0.73           C  
ATOM    913  O   ASP A  60      -3.358  12.406  23.359  1.00  0.73           O  
ATOM    914  CB  ASP A  60      -3.085   9.647  24.151  1.00  0.73           C  
ATOM    915  CG  ASP A  60      -2.609   8.527  25.096  1.00  0.73           C  
ATOM    916  OD1 ASP A  60      -2.275   8.813  26.238  1.00  0.73           O  
ATOM    917  OD2 ASP A  60      -2.575   7.395  24.668  1.00  0.73           O  
ATOM    918  H   ASP A  60      -5.759   9.455  24.522  1.00  0.73           H  
ATOM    919  HA  ASP A  60      -3.524  10.993  25.742  1.00  0.73           H  
ATOM    920 1HB  ASP A  60      -3.611   9.196  23.303  1.00  0.73           H  
ATOM    921 2HB  ASP A  60      -2.219  10.177  23.758  1.00  0.73           H  
ATOM    922  N   ALA A  61      -5.553  12.277  23.807  1.00  0.71           N  
ATOM    923  CA  ALA A  61      -5.862  13.451  22.987  1.00  0.71           C  
ATOM    924  C   ALA A  61      -5.620  14.683  23.820  1.00  0.71           C  
ATOM    925  O   ALA A  61      -6.019  14.719  24.986  1.00  0.71           O  
ATOM    926  CB  ALA A  61      -7.311  13.449  22.505  1.00  0.71           C  
ATOM    927  H   ALA A  61      -6.304  11.800  24.307  1.00  0.71           H  
ATOM    928  HA  ALA A  61      -5.188  13.467  22.132  1.00  0.71           H  
ATOM    929 1HB  ALA A  61      -7.499  14.343  21.911  1.00  0.71           H  
ATOM    930 2HB  ALA A  61      -7.516  12.583  21.912  1.00  0.71           H  
ATOM    931 3HB  ALA A  61      -7.973  13.442  23.372  1.00  0.71           H  
ATOM    932  N   ARG A  62      -5.047  15.728  23.232  1.00  0.69           N  
ATOM    933  CA  ARG A  62      -4.863  16.938  24.022  1.00  0.69           C  
ATOM    934  C   ARG A  62      -5.022  18.230  23.234  1.00  0.69           C  
ATOM    935  O   ARG A  62      -4.481  18.400  22.132  1.00  0.69           O  
ATOM    936  CB  ARG A  62      -3.506  16.906  24.731  1.00  0.69           C  
ATOM    937  CG  ARG A  62      -3.227  18.104  25.677  1.00  0.69           C  
ATOM    938  CD  ARG A  62      -2.079  17.839  26.590  1.00  0.69           C  
ATOM    939  NE  ARG A  62      -0.875  17.628  25.859  1.00  0.69           N  
ATOM    940  CZ  ARG A  62      -0.043  18.586  25.456  1.00  0.69           C  
ATOM    941  NH1 ARG A  62      -0.274  19.855  25.742  1.00  0.69           N  
ATOM    942  NH2 ARG A  62       0.987  18.235  24.739  1.00  0.69           N  
ATOM    943  H   ARG A  62      -4.724  15.676  22.277  1.00  0.69           H  
ATOM    944  HA  ARG A  62      -5.624  16.940  24.795  1.00  0.69           H  
ATOM    945 1HB  ARG A  62      -3.436  15.997  25.329  1.00  0.69           H  
ATOM    946 2HB  ARG A  62      -2.707  16.871  23.990  1.00  0.69           H  
ATOM    947 1HG  ARG A  62      -2.996  18.990  25.084  1.00  0.69           H  
ATOM    948 2HG  ARG A  62      -4.097  18.305  26.290  1.00  0.69           H  
ATOM    949 1HD  ARG A  62      -1.939  18.682  27.248  1.00  0.69           H  
ATOM    950 2HD  ARG A  62      -2.280  16.946  27.183  1.00  0.69           H  
ATOM    951  HE  ARG A  62      -0.645  16.677  25.584  1.00  0.69           H  
ATOM    952 1HH1 ARG A  62      -1.089  20.111  26.280  1.00  0.69           H  
ATOM    953 2HH1 ARG A  62       0.374  20.570  25.435  1.00  0.69           H  
ATOM    954 1HH2 ARG A  62       1.126  17.239  24.499  1.00  0.69           H  
ATOM    955 2HH2 ARG A  62       1.589  18.926  24.313  1.00  0.69           H  
ATOM    956  N   LEU A  63      -5.802  19.127  23.817  1.00  0.66           N  
ATOM    957  CA  LEU A  63      -6.056  20.432  23.227  1.00  0.66           C  
ATOM    958  C   LEU A  63      -5.562  21.520  24.179  1.00  0.66           C  
ATOM    959  O   LEU A  63      -5.739  21.420  25.395  1.00  0.66           O  
ATOM    960  CB  LEU A  63      -7.561  20.609  22.953  1.00  0.66           C  
ATOM    961  CG  LEU A  63      -8.266  19.595  21.997  1.00  0.66           C  
ATOM    962  CD1 LEU A  63      -9.751  19.896  22.007  1.00  0.66           C  
ATOM    963  CD2 LEU A  63      -7.704  19.697  20.575  1.00  0.66           C  
ATOM    964  H   LEU A  63      -6.198  18.887  24.730  1.00  0.66           H  
ATOM    965  HA  LEU A  63      -5.509  20.520  22.289  1.00  0.66           H  
ATOM    966 1HB  LEU A  63      -8.079  20.557  23.907  1.00  0.66           H  
ATOM    967 2HB  LEU A  63      -7.711  21.608  22.537  1.00  0.66           H  
ATOM    968  HG  LEU A  63      -8.121  18.591  22.363  1.00  0.66           H  
ATOM    969 1HD1 LEU A  63     -10.263  19.186  21.369  1.00  0.66           H  
ATOM    970 2HD1 LEU A  63     -10.136  19.813  23.023  1.00  0.66           H  
ATOM    971 3HD1 LEU A  63      -9.919  20.901  21.642  1.00  0.66           H  
ATOM    972 1HD2 LEU A  63      -8.212  18.986  19.924  1.00  0.66           H  
ATOM    973 2HD2 LEU A  63      -7.851  20.708  20.192  1.00  0.66           H  
ATOM    974 3HD2 LEU A  63      -6.639  19.468  20.598  1.00  0.66           H  
ATOM    975  N   LEU A  64      -4.962  22.570  23.636  1.00  0.64           N  
ATOM    976  CA  LEU A  64      -4.483  23.695  24.440  1.00  0.64           C  
ATOM    977  C   LEU A  64      -5.176  24.968  23.981  1.00  0.64           C  
ATOM    978  O   LEU A  64      -5.100  25.334  22.813  1.00  0.64           O  
ATOM    979  CB  LEU A  64      -2.944  23.816  24.327  1.00  0.64           C  
ATOM    980  CG  LEU A  64      -2.218  24.844  25.266  1.00  0.64           C  
ATOM    981  CD1 LEU A  64      -0.756  24.386  25.470  1.00  0.64           C  
ATOM    982  CD2 LEU A  64      -2.229  26.246  24.654  1.00  0.64           C  
ATOM    983  H   LEU A  64      -4.831  22.595  22.627  1.00  0.64           H  
ATOM    984  HA  LEU A  64      -4.740  23.525  25.481  1.00  0.64           H  
ATOM    985 1HB  LEU A  64      -2.512  22.837  24.526  1.00  0.64           H  
ATOM    986 2HB  LEU A  64      -2.697  24.088  23.300  1.00  0.64           H  
ATOM    987  HG  LEU A  64      -2.725  24.871  26.222  1.00  0.64           H  
ATOM    988 1HD1 LEU A  64      -0.248  25.083  26.127  1.00  0.64           H  
ATOM    989 2HD1 LEU A  64      -0.734  23.394  25.911  1.00  0.64           H  
ATOM    990 3HD1 LEU A  64      -0.249  24.362  24.506  1.00  0.64           H  
ATOM    991 1HD2 LEU A  64      -1.720  26.938  25.321  1.00  0.64           H  
ATOM    992 2HD2 LEU A  64      -1.711  26.217  23.701  1.00  0.64           H  
ATOM    993 3HD2 LEU A  64      -3.254  26.579  24.504  1.00  0.64           H  
ATOM    994  N   PHE A  65      -5.882  25.630  24.878  1.00  0.63           N  
ATOM    995  CA  PHE A  65      -6.591  26.835  24.487  1.00  0.63           C  
ATOM    996  C   PHE A  65      -5.841  28.026  25.002  1.00  0.63           C  
ATOM    997  O   PHE A  65      -5.426  28.014  26.158  1.00  0.63           O  
ATOM    998  CB  PHE A  65      -8.002  26.800  25.040  1.00  0.63           C  
ATOM    999  CG  PHE A  65      -8.745  25.716  24.430  1.00  0.63           C  
ATOM   1000  CD1 PHE A  65      -8.667  24.443  24.955  1.00  0.63           C  
ATOM   1001  CD2 PHE A  65      -9.479  25.928  23.309  1.00  0.63           C  
ATOM   1002  CE1 PHE A  65      -9.322  23.417  24.359  1.00  0.63           C  
ATOM   1003  CE2 PHE A  65     -10.133  24.901  22.715  1.00  0.63           C  
ATOM   1004  CZ  PHE A  65     -10.060  23.637  23.240  1.00  0.63           C  
ATOM   1005  H   PHE A  65      -5.925  25.287  25.834  1.00  0.63           H  
ATOM   1006  HA  PHE A  65      -6.638  26.888  23.403  1.00  0.63           H  
ATOM   1007 1HB  PHE A  65      -7.980  26.650  26.120  1.00  0.63           H  
ATOM   1008 2HB  PHE A  65      -8.514  27.742  24.835  1.00  0.63           H  
ATOM   1009  HD1 PHE A  65      -8.062  24.265  25.851  1.00  0.63           H  
ATOM   1010  HD2 PHE A  65      -9.523  26.933  22.881  1.00  0.63           H  
ATOM   1011  HE1 PHE A  65      -9.239  22.433  24.771  1.00  0.63           H  
ATOM   1012  HE2 PHE A  65     -10.704  25.083  21.815  1.00  0.63           H  
ATOM   1013  HZ  PHE A  65     -10.585  22.816  22.756  1.00  0.63           H  
ATOM   1014  N   VAL A  66      -5.669  29.050  24.167  1.00  0.64           N  
ATOM   1015  CA  VAL A  66      -4.921  30.226  24.606  1.00  0.64           C  
ATOM   1016  C   VAL A  66      -5.544  31.566  24.218  1.00  0.64           C  
ATOM   1017  O   VAL A  66      -5.997  31.763  23.085  1.00  0.64           O  
ATOM   1018  CB  VAL A  66      -3.472  30.154  24.050  1.00  0.64           C  
ATOM   1019  CG1 VAL A  66      -3.483  30.126  22.534  1.00  0.64           C  
ATOM   1020  CG2 VAL A  66      -2.676  31.349  24.547  1.00  0.64           C  
ATOM   1021  H   VAL A  66      -6.041  28.980  23.217  1.00  0.64           H  
ATOM   1022  HA  VAL A  66      -4.860  30.192  25.690  1.00  0.64           H  
ATOM   1023  HB  VAL A  66      -3.009  29.233  24.396  1.00  0.64           H  
ATOM   1024 1HG1 VAL A  66      -2.464  30.055  22.175  1.00  0.64           H  
ATOM   1025 2HG1 VAL A  66      -4.054  29.262  22.192  1.00  0.64           H  
ATOM   1026 3HG1 VAL A  66      -3.940  31.038  22.158  1.00  0.64           H  
ATOM   1027 1HG2 VAL A  66      -1.693  31.301  24.180  1.00  0.64           H  
ATOM   1028 2HG2 VAL A  66      -3.116  32.258  24.200  1.00  0.64           H  
ATOM   1029 3HG2 VAL A  66      -2.666  31.343  25.634  1.00  0.64           H  
ATOM   1030  N   SER A  67      -5.477  32.511  25.153  1.00  0.67           N  
ATOM   1031  CA  SER A  67      -5.931  33.871  24.910  1.00  0.67           C  
ATOM   1032  C   SER A  67      -5.023  34.838  25.663  1.00  0.67           C  
ATOM   1033  O   SER A  67      -4.547  34.504  26.747  1.00  0.67           O  
ATOM   1034  CB  SER A  67      -7.359  34.014  25.379  1.00  0.67           C  
ATOM   1035  OG  SER A  67      -7.480  33.818  26.746  1.00  0.67           O  
ATOM   1036  H   SER A  67      -5.102  32.250  26.068  1.00  0.67           H  
ATOM   1037  HA  SER A  67      -5.890  34.050  23.840  1.00  0.67           H  
ATOM   1038 1HB  SER A  67      -7.751  34.986  25.121  1.00  0.67           H  
ATOM   1039 2HB  SER A  67      -7.967  33.279  24.862  1.00  0.67           H  
ATOM   1040  HG  SER A  67      -6.998  34.559  27.147  1.00  0.67           H  
ATOM   1041  N   PRO A  68      -4.781  36.046  25.148  1.00  0.72           N  
ATOM   1042  CA  PRO A  68      -3.923  37.043  25.746  1.00  0.72           C  
ATOM   1043  C   PRO A  68      -4.536  37.712  26.958  1.00  0.72           C  
ATOM   1044  O   PRO A  68      -5.757  37.851  27.058  1.00  0.72           O  
ATOM   1045  CB  PRO A  68      -3.723  38.027  24.590  1.00  0.72           C  
ATOM   1046  CG  PRO A  68      -5.007  37.929  23.775  1.00  0.72           C  
ATOM   1047  CD  PRO A  68      -5.449  36.487  23.893  1.00  0.72           C  
ATOM   1048  HA  PRO A  68      -2.959  36.576  26.016  1.00  0.72           H  
ATOM   1049 1HB  PRO A  68      -3.558  39.041  25.001  1.00  0.72           H  
ATOM   1050 2HB  PRO A  68      -2.822  37.770  24.017  1.00  0.72           H  
ATOM   1051 1HG  PRO A  68      -5.758  38.634  24.162  1.00  0.72           H  
ATOM   1052 2HG  PRO A  68      -4.807  38.220  22.729  1.00  0.72           H  
ATOM   1053 1HD  PRO A  68      -6.540  36.463  23.987  1.00  0.72           H  
ATOM   1054 2HD  PRO A  68      -5.112  35.930  23.037  1.00  0.72           H  
ATOM   1055  N   LEU A  69      -3.685  38.209  27.824  1.00  0.78           N  
ATOM   1056  CA  LEU A  69      -4.084  39.060  28.929  1.00  0.78           C  
ATOM   1057  C   LEU A  69      -4.047  40.497  28.411  1.00  0.78           C  
ATOM   1058  O   LEU A  69      -3.572  40.707  27.293  1.00  0.78           O  
ATOM   1059  CB  LEU A  69      -3.152  38.788  30.104  1.00  0.78           C  
ATOM   1060  CG  LEU A  69      -3.235  37.359  30.600  1.00  0.78           C  
ATOM   1061  CD1 LEU A  69      -2.165  37.127  31.574  1.00  0.78           C  
ATOM   1062  CD2 LEU A  69      -4.596  37.108  31.217  1.00  0.78           C  
ATOM   1063  H   LEU A  69      -2.685  37.997  27.720  1.00  0.78           H  
ATOM   1064  HA  LEU A  69      -5.096  38.790  29.215  1.00  0.78           H  
ATOM   1065 1HB  LEU A  69      -2.121  38.957  29.789  1.00  0.78           H  
ATOM   1066 2HB  LEU A  69      -3.363  39.448  30.930  1.00  0.78           H  
ATOM   1067  HG  LEU A  69      -3.109  36.700  29.795  1.00  0.78           H  
ATOM   1068 1HD1 LEU A  69      -2.188  36.104  31.928  1.00  0.78           H  
ATOM   1069 2HD1 LEU A  69      -1.248  37.300  31.087  1.00  0.78           H  
ATOM   1070 3HD1 LEU A  69      -2.267  37.813  32.402  1.00  0.78           H  
ATOM   1071 1HD2 LEU A  69      -4.648  36.077  31.564  1.00  0.78           H  
ATOM   1072 2HD2 LEU A  69      -4.747  37.784  32.060  1.00  0.78           H  
ATOM   1073 3HD2 LEU A  69      -5.373  37.281  30.469  1.00  0.78           H  
ATOM   1074  N   PRO A  70      -4.649  41.484  29.078  1.00  0.87           N  
ATOM   1075  CA  PRO A  70      -4.553  42.876  28.685  1.00  0.87           C  
ATOM   1076  C   PRO A  70      -3.073  43.323  28.618  1.00  0.87           C  
ATOM   1077  O   PRO A  70      -2.333  43.073  29.571  1.00  0.87           O  
ATOM   1078  CB  PRO A  70      -5.280  43.579  29.838  1.00  0.87           C  
ATOM   1079  CG  PRO A  70      -6.257  42.540  30.357  1.00  0.87           C  
ATOM   1080  CD  PRO A  70      -5.519  41.224  30.240  1.00  0.87           C  
ATOM   1081  HA  PRO A  70      -5.113  43.010  27.761  1.00  0.87           H  
ATOM   1082 1HB  PRO A  70      -4.559  43.901  30.602  1.00  0.87           H  
ATOM   1083 2HB  PRO A  70      -5.783  44.487  29.466  1.00  0.87           H  
ATOM   1084 1HG  PRO A  70      -6.540  42.773  31.396  1.00  0.87           H  
ATOM   1085 2HG  PRO A  70      -7.186  42.562  29.766  1.00  0.87           H  
ATOM   1086 1HD  PRO A  70      -4.932  41.041  31.146  1.00  0.87           H  
ATOM   1087 2HD  PRO A  70      -6.247  40.431  30.040  1.00  0.87           H  
ATOM   1088  N   PRO A  71      -2.652  44.090  27.580  1.00  0.96           N  
ATOM   1089  CA  PRO A  71      -1.306  44.637  27.366  1.00  0.96           C  
ATOM   1090  C   PRO A  71      -0.822  45.468  28.542  1.00  0.96           C  
ATOM   1091  O   PRO A  71       0.378  45.582  28.807  1.00  0.96           O  
ATOM   1092  CB  PRO A  71      -1.501  45.512  26.125  1.00  0.96           C  
ATOM   1093  CG  PRO A  71      -2.645  44.884  25.390  1.00  0.96           C  
ATOM   1094  CD  PRO A  71      -3.574  44.362  26.460  1.00  0.96           C  
ATOM   1095  HA  PRO A  71      -0.604  43.823  27.157  1.00  0.96           H  
ATOM   1096 1HB  PRO A  71      -1.705  46.551  26.427  1.00  0.96           H  
ATOM   1097 2HB  PRO A  71      -0.574  45.527  25.533  1.00  0.96           H  
ATOM   1098 1HG  PRO A  71      -3.124  45.624  24.730  1.00  0.96           H  
ATOM   1099 2HG  PRO A  71      -2.267  44.077  24.740  1.00  0.96           H  
ATOM   1100 1HD  PRO A  71      -4.342  45.100  26.736  1.00  0.96           H  
ATOM   1101 2HD  PRO A  71      -3.991  43.429  26.055  1.00  0.96           H  
ATOM   1102  N   ALA A  72      -1.759  45.983  29.322  1.00  1.07           N  
ATOM   1103  CA  ALA A  72      -1.439  46.785  30.488  1.00  1.07           C  
ATOM   1104  C   ALA A  72      -0.563  46.008  31.470  1.00  1.07           C  
ATOM   1105  O   ALA A  72       0.158  46.602  32.273  1.00  1.07           O  
ATOM   1106  CB  ALA A  72      -2.719  47.211  31.178  1.00  1.07           C  
ATOM   1107  H   ALA A  72      -2.731  45.846  29.092  1.00  1.07           H  
ATOM   1108  HA  ALA A  72      -0.887  47.665  30.158  1.00  1.07           H  
ATOM   1109 1HB  ALA A  72      -2.475  47.827  32.042  1.00  1.07           H  
ATOM   1110 2HB  ALA A  72      -3.334  47.781  30.485  1.00  1.07           H  
ATOM   1111 3HB  ALA A  72      -3.261  46.324  31.505  1.00  1.07           H  
ATOM   1112  N   THR A  73      -0.662  44.678  31.431  1.00  1.17           N  
ATOM   1113  CA  THR A  73       0.063  43.821  32.340  1.00  1.17           C  
ATOM   1114  C   THR A  73       1.382  43.256  31.757  1.00  1.17           C  
ATOM   1115  O   THR A  73       2.130  42.579  32.470  1.00  1.17           O  
ATOM   1116  CB  THR A  73      -0.876  42.675  32.784  1.00  1.17           C  
ATOM   1117  OG1 THR A  73      -1.229  41.855  31.676  1.00  1.17           O  
ATOM   1118  CG2 THR A  73      -2.164  43.277  33.330  1.00  1.17           C  
ATOM   1119  H   THR A  73      -1.264  44.235  30.738  1.00  1.17           H  
ATOM   1120  HA  THR A  73       0.319  44.407  33.222  1.00  1.17           H  
ATOM   1121  HB  THR A  73      -0.390  42.070  33.547  1.00  1.17           H  
ATOM   1122  HG1 THR A  73      -1.526  42.417  30.929  1.00  1.17           H  
ATOM   1123 1HG2 THR A  73      -2.836  42.478  33.639  1.00  1.17           H  
ATOM   1124 2HG2 THR A  73      -1.938  43.916  34.182  1.00  1.17           H  
ATOM   1125 3HG2 THR A  73      -2.643  43.869  32.547  1.00  1.17           H  
ATOM   1126  N   TYR A  74       1.654  43.467  30.457  1.00  1.27           N  
ATOM   1127  CA  TYR A  74       2.865  42.878  29.860  1.00  1.27           C  
ATOM   1128  C   TYR A  74       3.453  43.555  28.613  1.00  1.27           C  
ATOM   1129  O   TYR A  74       4.413  43.041  28.043  1.00  1.27           O  
ATOM   1130  CB  TYR A  74       2.630  41.443  29.475  1.00  1.27           C  
ATOM   1131  CG  TYR A  74       1.604  41.333  28.490  1.00  1.27           C  
ATOM   1132  CD1 TYR A  74       1.891  41.546  27.175  1.00  1.27           C  
ATOM   1133  CD2 TYR A  74       0.371  41.012  28.871  1.00  1.27           C  
ATOM   1134  CE1 TYR A  74       0.903  41.440  26.262  1.00  1.27           C  
ATOM   1135  CE2 TYR A  74      -0.585  40.886  27.980  1.00  1.27           C  
ATOM   1136  CZ  TYR A  74      -0.357  41.095  26.667  1.00  1.27           C  
ATOM   1137  OH  TYR A  74      -1.382  40.971  25.755  1.00  1.27           O  
ATOM   1138  H   TYR A  74       1.046  44.058  29.900  1.00  1.27           H  
ATOM   1139  HA  TYR A  74       3.642  42.898  30.624  1.00  1.27           H  
ATOM   1140 1HB  TYR A  74       3.546  40.999  29.080  1.00  1.27           H  
ATOM   1141 2HB  TYR A  74       2.333  40.867  30.349  1.00  1.27           H  
ATOM   1142  HD1 TYR A  74       2.901  41.816  26.866  1.00  1.27           H  
ATOM   1143  HD2 TYR A  74       0.149  40.848  29.907  1.00  1.27           H  
ATOM   1144  HE1 TYR A  74       1.114  41.626  25.251  1.00  1.27           H  
ATOM   1145  HE2 TYR A  74      -1.522  40.627  28.325  1.00  1.27           H  
ATOM   1146  HH  TYR A  74      -2.223  40.832  26.240  1.00  1.27           H  
ATOM   1147  N   ALA A  75       2.927  44.684  28.157  1.00  1.35           N  
ATOM   1148  CA  ALA A  75       3.365  45.238  26.866  1.00  1.35           C  
ATOM   1149  C   ALA A  75       4.883  45.408  26.720  1.00  1.35           C  
ATOM   1150  O   ALA A  75       5.411  45.240  25.621  1.00  1.35           O  
ATOM   1151  CB  ALA A  75       2.722  46.595  26.651  1.00  1.35           C  
ATOM   1152  H   ALA A  75       2.141  45.115  28.629  1.00  1.35           H  
ATOM   1153  HA  ALA A  75       3.028  44.554  26.086  1.00  1.35           H  
ATOM   1154 1HB  ALA A  75       3.012  46.981  25.675  1.00  1.35           H  
ATOM   1155 2HB  ALA A  75       1.639  46.496  26.697  1.00  1.35           H  
ATOM   1156 3HB  ALA A  75       3.059  47.281  27.427  1.00  1.35           H  
ATOM   1157  N   ASP A  76       5.581  45.733  27.806  1.00  1.43           N  
ATOM   1158  CA  ASP A  76       7.028  45.946  27.754  1.00  1.43           C  
ATOM   1159  C   ASP A  76       7.835  44.733  28.248  1.00  1.43           C  
ATOM   1160  O   ASP A  76       9.045  44.833  28.455  1.00  1.43           O  
ATOM   1161  CB  ASP A  76       7.401  47.162  28.605  1.00  1.43           C  
ATOM   1162  CG  ASP A  76       6.831  48.475  28.069  1.00  1.43           C  
ATOM   1163  OD1 ASP A  76       6.881  48.690  26.883  1.00  1.43           O  
ATOM   1164  OD2 ASP A  76       6.342  49.246  28.859  1.00  1.43           O  
ATOM   1165  H   ASP A  76       5.093  45.841  28.682  1.00  1.43           H  
ATOM   1166  HA  ASP A  76       7.309  46.141  26.720  1.00  1.43           H  
ATOM   1167 1HB  ASP A  76       7.036  47.012  29.621  1.00  1.43           H  
ATOM   1168 2HB  ASP A  76       8.486  47.247  28.658  1.00  1.43           H  
ATOM   1169  N   GLU A  77       7.165  43.601  28.466  1.00  1.48           N  
ATOM   1170  CA  GLU A  77       7.788  42.388  29.006  1.00  1.48           C  
ATOM   1171  C   GLU A  77       8.892  41.732  28.154  1.00  1.48           C  
ATOM   1172  O   GLU A  77       9.942  41.397  28.686  1.00  1.48           O  
ATOM   1173  CB  GLU A  77       6.705  41.346  29.273  1.00  1.48           C  
ATOM   1174  CG  GLU A  77       7.217  40.099  29.861  1.00  1.48           C  
ATOM   1175  CD  GLU A  77       6.193  39.017  30.118  1.00  1.48           C  
ATOM   1176  OE1 GLU A  77       5.504  38.627  29.222  1.00  1.48           O  
ATOM   1177  OE2 GLU A  77       6.173  38.518  31.225  1.00  1.48           O  
ATOM   1178  H   GLU A  77       6.169  43.562  28.253  1.00  1.48           H  
ATOM   1179  HA  GLU A  77       8.240  42.657  29.961  1.00  1.48           H  
ATOM   1180 1HB  GLU A  77       5.962  41.758  29.956  1.00  1.48           H  
ATOM   1181 2HB  GLU A  77       6.197  41.098  28.342  1.00  1.48           H  
ATOM   1182 1HG  GLU A  77       7.970  39.708  29.174  1.00  1.48           H  
ATOM   1183 2HG  GLU A  77       7.722  40.336  30.790  1.00  1.48           H  
ATOM   1184  N   THR A  78       8.632  41.570  26.847  1.00  1.50           N  
ATOM   1185  CA  THR A  78       9.439  40.885  25.803  1.00  1.50           C  
ATOM   1186  C   THR A  78       9.429  39.352  26.004  1.00  1.50           C  
ATOM   1187  O   THR A  78       9.746  38.880  27.098  1.00  1.50           O  
ATOM   1188  CB  THR A  78      10.945  41.304  25.762  1.00  1.50           C  
ATOM   1189  OG1 THR A  78      11.674  40.817  26.942  1.00  1.50           O  
ATOM   1190  CG2 THR A  78      11.065  42.830  25.682  1.00  1.50           C  
ATOM   1191  H   THR A  78       7.741  41.944  26.548  1.00  1.50           H  
ATOM   1192  HA  THR A  78       8.990  41.141  24.848  1.00  1.50           H  
ATOM   1193  HB  THR A  78      11.410  40.882  24.877  1.00  1.50           H  
ATOM   1194  HG1 THR A  78      11.238  41.107  27.755  1.00  1.50           H  
ATOM   1195 1HG2 THR A  78      12.116  43.107  25.629  1.00  1.50           H  
ATOM   1196 2HG2 THR A  78      10.549  43.187  24.791  1.00  1.50           H  
ATOM   1197 3HG2 THR A  78      10.622  43.292  26.562  1.00  1.50           H  
ATOM   1198  N   PRO A  79       9.250  38.532  24.936  1.00  1.46           N  
ATOM   1199  CA  PRO A  79       9.218  37.069  24.995  1.00  1.46           C  
ATOM   1200  C   PRO A  79      10.551  36.524  25.499  1.00  1.46           C  
ATOM   1201  O   PRO A  79      10.635  35.428  26.047  1.00  1.46           O  
ATOM   1202  CB  PRO A  79       8.959  36.672  23.532  1.00  1.46           C  
ATOM   1203  CG  PRO A  79       9.433  37.858  22.713  1.00  1.46           C  
ATOM   1204  CD  PRO A  79       9.141  39.079  23.567  1.00  1.46           C  
ATOM   1205  HA  PRO A  79       8.386  36.741  25.628  1.00  1.46           H  
ATOM   1206 1HB  PRO A  79       9.499  35.739  23.297  1.00  1.46           H  
ATOM   1207 2HB  PRO A  79       7.887  36.452  23.389  1.00  1.46           H  
ATOM   1208 1HG  PRO A  79      10.501  37.742  22.476  1.00  1.46           H  
ATOM   1209 2HG  PRO A  79       8.897  37.879  21.749  1.00  1.46           H  
ATOM   1210 1HD  PRO A  79       9.915  39.823  23.354  1.00  1.46           H  
ATOM   1211 2HD  PRO A  79       8.122  39.455  23.374  1.00  1.46           H  
ATOM   1212  N   ALA A  80      11.595  37.336  25.328  1.00  1.37           N  
ATOM   1213  CA  ALA A  80      12.952  37.049  25.757  1.00  1.37           C  
ATOM   1214  C   ALA A  80      13.079  36.912  27.273  1.00  1.37           C  
ATOM   1215  O   ALA A  80      13.927  36.161  27.761  1.00  1.37           O  
ATOM   1216  CB  ALA A  80      13.867  38.159  25.281  1.00  1.37           C  
ATOM   1217  H   ALA A  80      11.442  38.217  24.868  1.00  1.37           H  
ATOM   1218  HA  ALA A  80      13.255  36.107  25.307  1.00  1.37           H  
ATOM   1219 1HB  ALA A  80      14.892  37.935  25.573  1.00  1.37           H  
ATOM   1220 2HB  ALA A  80      13.805  38.240  24.198  1.00  1.37           H  
ATOM   1221 3HB  ALA A  80      13.556  39.101  25.736  1.00  1.37           H  
ATOM   1222  N   THR A  81      12.284  37.693  28.015  1.00  1.26           N  
ATOM   1223  CA  THR A  81      12.373  37.710  29.470  1.00  1.26           C  
ATOM   1224  C   THR A  81      11.040  37.340  30.119  1.00  1.26           C  
ATOM   1225  O   THR A  81      10.922  37.309  31.347  1.00  1.26           O  
ATOM   1226  CB  THR A  81      12.842  39.090  29.989  1.00  1.26           C  
ATOM   1227  OG1 THR A  81      11.897  40.126  29.638  1.00  1.26           O  
ATOM   1228  CG2 THR A  81      14.192  39.436  29.368  1.00  1.26           C  
ATOM   1229  H   THR A  81      11.579  38.280  27.568  1.00  1.26           H  
ATOM   1230  HA  THR A  81      13.105  36.967  29.780  1.00  1.26           H  
ATOM   1231  HB  THR A  81      12.943  39.049  31.072  1.00  1.26           H  
ATOM   1232  HG1 THR A  81      11.752  40.188  28.661  1.00  1.26           H  
ATOM   1233 1HG2 THR A  81      14.526  40.401  29.744  1.00  1.26           H  
ATOM   1234 2HG2 THR A  81      14.922  38.669  29.627  1.00  1.26           H  
ATOM   1235 3HG2 THR A  81      14.087  39.489  28.287  1.00  1.26           H  
ATOM   1236  N   SER A  82      10.055  37.046  29.279  1.00  1.14           N  
ATOM   1237  CA  SER A  82       8.688  36.749  29.677  1.00  1.14           C  
ATOM   1238  C   SER A  82       8.497  35.615  30.650  1.00  1.14           C  
ATOM   1239  O   SER A  82       9.216  34.615  30.621  1.00  1.14           O  
ATOM   1240  CB  SER A  82       7.841  36.462  28.453  1.00  1.14           C  
ATOM   1241  OG  SER A  82       6.537  36.093  28.805  1.00  1.14           O  
ATOM   1242  H   SER A  82      10.241  37.120  28.284  1.00  1.14           H  
ATOM   1243  HA  SER A  82       8.326  37.626  30.173  1.00  1.14           H  
ATOM   1244 1HB  SER A  82       7.804  37.349  27.832  1.00  1.14           H  
ATOM   1245 2HB  SER A  82       8.305  35.666  27.874  1.00  1.14           H  
ATOM   1246  HG  SER A  82       6.071  36.941  29.003  1.00  1.14           H  
ATOM   1247  N   THR A  83       7.463  35.760  31.496  1.00  1.03           N  
ATOM   1248  CA  THR A  83       7.142  34.723  32.481  1.00  1.03           C  
ATOM   1249  C   THR A  83       6.268  33.638  31.850  1.00  1.03           C  
ATOM   1250  O   THR A  83       5.835  32.698  32.519  1.00  1.03           O  
ATOM   1251  CB  THR A  83       6.409  35.270  33.727  1.00  1.03           C  
ATOM   1252  OG1 THR A  83       5.121  35.783  33.395  1.00  1.03           O  
ATOM   1253  CG2 THR A  83       7.211  36.398  34.346  1.00  1.03           C  
ATOM   1254  H   THR A  83       6.915  36.628  31.450  1.00  1.03           H  
ATOM   1255  HA  THR A  83       8.072  34.259  32.810  1.00  1.03           H  
ATOM   1256  HB  THR A  83       6.290  34.465  34.451  1.00  1.03           H  
ATOM   1257  HG1 THR A  83       4.595  35.692  34.219  1.00  1.03           H  
ATOM   1258 1HG2 THR A  83       6.689  36.770  35.229  1.00  1.03           H  
ATOM   1259 2HG2 THR A  83       8.197  36.032  34.631  1.00  1.03           H  
ATOM   1260 3HG2 THR A  83       7.318  37.206  33.618  1.00  1.03           H  
ATOM   1261  N   ALA A  84       5.994  33.788  30.555  1.00  0.95           N  
ATOM   1262  CA  ALA A  84       5.191  32.860  29.798  1.00  0.95           C  
ATOM   1263  C   ALA A  84       5.720  31.455  29.870  1.00  0.95           C  
ATOM   1264  O   ALA A  84       6.915  31.197  29.726  1.00  0.95           O  
ATOM   1265  CB  ALA A  84       5.173  33.258  28.347  1.00  0.95           C  
ATOM   1266  H   ALA A  84       6.356  34.598  30.064  1.00  0.95           H  
ATOM   1267  HA  ALA A  84       4.184  32.865  30.202  1.00  0.95           H  
ATOM   1268 1HB  ALA A  84       4.598  32.564  27.827  1.00  0.95           H  
ATOM   1269 2HB  ALA A  84       4.756  34.255  28.238  1.00  0.95           H  
ATOM   1270 3HB  ALA A  84       6.189  33.243  27.956  1.00  0.95           H  
ATOM   1271  N   VAL A  85       4.789  30.533  30.011  1.00  0.90           N  
ATOM   1272  CA  VAL A  85       5.073  29.113  30.043  1.00  0.90           C  
ATOM   1273  C   VAL A  85       5.466  28.627  28.639  1.00  0.90           C  
ATOM   1274  O   VAL A  85       6.196  27.651  28.466  1.00  0.90           O  
ATOM   1275  CB  VAL A  85       3.835  28.436  30.609  1.00  0.90           C  
ATOM   1276  CG1 VAL A  85       3.560  29.009  31.980  1.00  0.90           C  
ATOM   1277  CG2 VAL A  85       2.666  28.740  29.778  1.00  0.90           C  
ATOM   1278  H   VAL A  85       3.833  30.837  30.135  1.00  0.90           H  
ATOM   1279  HA  VAL A  85       5.907  28.938  30.723  1.00  0.90           H  
ATOM   1280  HB  VAL A  85       4.004  27.359  30.690  1.00  0.90           H  
ATOM   1281 1HG1 VAL A  85       2.677  28.535  32.404  1.00  0.90           H  
ATOM   1282 2HG1 VAL A  85       4.394  28.860  32.633  1.00  0.90           H  
ATOM   1283 3HG1 VAL A  85       3.387  30.081  31.888  1.00  0.90           H  
ATOM   1284 1HG2 VAL A  85       1.801  28.283  30.217  1.00  0.90           H  
ATOM   1285 2HG2 VAL A  85       2.537  29.808  29.749  1.00  0.90           H  
ATOM   1286 3HG2 VAL A  85       2.801  28.363  28.797  1.00  0.90           H  
ATOM   1287  N   ILE A  86       4.976  29.361  27.642  1.00  0.88           N  
ATOM   1288  CA  ILE A  86       5.322  29.196  26.241  1.00  0.88           C  
ATOM   1289  C   ILE A  86       5.808  30.553  25.702  1.00  0.88           C  
ATOM   1290  O   ILE A  86       4.989  31.368  25.271  1.00  0.88           O  
ATOM   1291  CB  ILE A  86       4.149  28.670  25.390  1.00  0.88           C  
ATOM   1292  CG1 ILE A  86       3.680  27.319  25.927  1.00  0.88           C  
ATOM   1293  CG2 ILE A  86       4.572  28.582  23.951  1.00  0.88           C  
ATOM   1294  CD1 ILE A  86       2.420  26.818  25.309  1.00  0.88           C  
ATOM   1295  H   ILE A  86       4.362  30.115  27.902  1.00  0.88           H  
ATOM   1296  HA  ILE A  86       6.096  28.441  26.158  1.00  0.88           H  
ATOM   1297  HB  ILE A  86       3.317  29.351  25.448  1.00  0.88           H  
ATOM   1298 1HG1 ILE A  86       4.468  26.593  25.744  1.00  0.88           H  
ATOM   1299 2HG1 ILE A  86       3.528  27.388  26.978  1.00  0.88           H  
ATOM   1300 1HG2 ILE A  86       3.742  28.225  23.348  1.00  0.88           H  
ATOM   1301 2HG2 ILE A  86       4.863  29.567  23.617  1.00  0.88           H  
ATOM   1302 3HG2 ILE A  86       5.413  27.895  23.853  1.00  0.88           H  
ATOM   1303 1HD1 ILE A  86       2.163  25.856  25.736  1.00  0.88           H  
ATOM   1304 2HD1 ILE A  86       1.626  27.520  25.512  1.00  0.88           H  
ATOM   1305 3HD1 ILE A  86       2.555  26.712  24.233  1.00  0.88           H  
ATOM   1306  N   PRO A  87       7.136  30.792  25.654  1.00  0.89           N  
ATOM   1307  CA  PRO A  87       7.816  32.011  25.219  1.00  0.89           C  
ATOM   1308  C   PRO A  87       7.463  32.420  23.798  1.00  0.89           C  
ATOM   1309  O   PRO A  87       7.645  33.571  23.405  1.00  0.89           O  
ATOM   1310  CB  PRO A  87       9.297  31.614  25.307  1.00  0.89           C  
ATOM   1311  CG  PRO A  87       9.340  30.536  26.341  1.00  0.89           C  
ATOM   1312  CD  PRO A  87       8.070  29.769  26.164  1.00  0.89           C  
ATOM   1313  HA  PRO A  87       7.589  32.824  25.926  1.00  0.89           H  
ATOM   1314 1HB  PRO A  87       9.653  31.281  24.322  1.00  0.89           H  
ATOM   1315 2HB  PRO A  87       9.902  32.496  25.584  1.00  0.89           H  
ATOM   1316 1HG  PRO A  87      10.224  29.914  26.200  1.00  0.89           H  
ATOM   1317 2HG  PRO A  87       9.421  30.982  27.349  1.00  0.89           H  
ATOM   1318 1HD  PRO A  87       8.205  28.954  25.438  1.00  0.89           H  
ATOM   1319 2HD  PRO A  87       7.778  29.415  27.161  1.00  0.89           H  
ATOM   1320  N   SER A  88       6.956  31.467  23.027  1.00  0.91           N  
ATOM   1321  CA  SER A  88       6.600  31.684  21.644  1.00  0.91           C  
ATOM   1322  C   SER A  88       5.257  32.378  21.451  1.00  0.91           C  
ATOM   1323  O   SER A  88       4.948  32.829  20.343  1.00  0.91           O  
ATOM   1324  CB  SER A  88       6.461  30.359  20.969  1.00  0.91           C  
ATOM   1325  OG  SER A  88       7.630  29.636  21.017  1.00  0.91           O  
ATOM   1326  H   SER A  88       6.823  30.546  23.406  1.00  0.91           H  
ATOM   1327  HA  SER A  88       7.383  32.279  21.173  1.00  0.91           H  
ATOM   1328 1HB  SER A  88       5.662  29.805  21.435  1.00  0.91           H  
ATOM   1329 2HB  SER A  88       6.185  30.529  19.933  1.00  0.91           H  
ATOM   1330  HG  SER A  88       8.336  30.264  20.831  1.00  0.91           H  
ATOM   1331  N   PHE A  89       4.431  32.482  22.495  1.00  0.93           N  
ATOM   1332  CA  PHE A  89       3.107  33.055  22.258  1.00  0.93           C  
ATOM   1333  C   PHE A  89       3.064  34.566  22.212  1.00  0.93           C  
ATOM   1334  O   PHE A  89       2.526  35.225  23.103  1.00  0.93           O  
ATOM   1335  CB  PHE A  89       2.051  32.590  23.250  1.00  0.93           C  
ATOM   1336  CG  PHE A  89       1.615  31.161  23.087  1.00  0.93           C  
ATOM   1337  CD1 PHE A  89       1.894  30.453  21.958  1.00  0.93           C  
ATOM   1338  CD2 PHE A  89       0.821  30.575  24.018  1.00  0.93           C  
ATOM   1339  CE1 PHE A  89       1.408  29.186  21.804  1.00  0.93           C  
ATOM   1340  CE2 PHE A  89       0.327  29.312  23.874  1.00  0.93           C  
ATOM   1341  CZ  PHE A  89       0.622  28.611  22.763  1.00  0.93           C  
ATOM   1342  H   PHE A  89       4.700  32.147  23.423  1.00  0.93           H  
ATOM   1343  HA  PHE A  89       2.782  32.703  21.280  1.00  0.93           H  
ATOM   1344 1HB  PHE A  89       2.453  32.704  24.244  1.00  0.93           H  
ATOM   1345 2HB  PHE A  89       1.171  33.229  23.177  1.00  0.93           H  
ATOM   1346  HD1 PHE A  89       2.505  30.901  21.176  1.00  0.93           H  
ATOM   1347  HD2 PHE A  89       0.558  31.141  24.878  1.00  0.93           H  
ATOM   1348  HE1 PHE A  89       1.642  28.642  20.910  1.00  0.93           H  
ATOM   1349  HE2 PHE A  89      -0.308  28.883  24.646  1.00  0.93           H  
ATOM   1350  HZ  PHE A  89       0.237  27.599  22.626  1.00  0.93           H  
ATOM   1351  N   ASP A  90       3.607  35.117  21.141  1.00  0.94           N  
ATOM   1352  CA  ASP A  90       3.613  36.556  20.968  1.00  0.94           C  
ATOM   1353  C   ASP A  90       2.189  37.069  21.002  1.00  0.94           C  
ATOM   1354  O   ASP A  90       1.351  36.644  20.196  1.00  0.94           O  
ATOM   1355  CB  ASP A  90       4.255  36.925  19.637  1.00  0.94           C  
ATOM   1356  CG  ASP A  90       4.358  38.408  19.416  1.00  0.94           C  
ATOM   1357  OD1 ASP A  90       5.310  39.004  19.861  1.00  0.94           O  
ATOM   1358  OD2 ASP A  90       3.444  38.954  18.806  1.00  0.94           O  
ATOM   1359  H   ASP A  90       4.045  34.490  20.468  1.00  0.94           H  
ATOM   1360  HA  ASP A  90       4.174  37.011  21.786  1.00  0.94           H  
ATOM   1361 1HB  ASP A  90       5.257  36.495  19.592  1.00  0.94           H  
ATOM   1362 2HB  ASP A  90       3.681  36.486  18.824  1.00  0.94           H  
ATOM   1363  N   HIS A  91       1.940  38.033  21.877  1.00  0.93           N  
ATOM   1364  CA  HIS A  91       0.615  38.598  22.056  1.00  0.93           C  
ATOM   1365  C   HIS A  91       0.076  39.343  20.849  1.00  0.93           C  
ATOM   1366  O   HIS A  91      -1.140  39.436  20.662  1.00  0.93           O  
ATOM   1367  CB  HIS A  91       0.651  39.589  23.206  1.00  0.93           C  
ATOM   1368  CG  HIS A  91       1.478  40.815  22.876  1.00  0.93           C  
ATOM   1369  ND1 HIS A  91       2.857  40.816  22.924  1.00  0.93           N  
ATOM   1370  CD2 HIS A  91       1.112  42.071  22.506  1.00  0.93           C  
ATOM   1371  CE1 HIS A  91       3.306  42.017  22.594  1.00  0.93           C  
ATOM   1372  NE2 HIS A  91       2.268  42.797  22.340  1.00  0.93           N  
ATOM   1373  H   HIS A  91       2.693  38.345  22.474  1.00  0.93           H  
ATOM   1374  HA  HIS A  91      -0.082  37.799  22.301  1.00  0.93           H  
ATOM   1375 1HB  HIS A  91      -0.364  39.908  23.450  1.00  0.93           H  
ATOM   1376 2HB  HIS A  91       1.070  39.111  24.093  1.00  0.93           H  
ATOM   1377  HD2 HIS A  91       0.093  42.432  22.370  1.00  0.93           H  
ATOM   1378  HE1 HIS A  91       4.353  42.313  22.543  1.00  0.93           H  
ATOM   1379  HE2 HIS A  91       2.314  43.768  22.066  1.00  0.93           H  
ATOM   1380  N   ALA A  92       0.956  39.876  20.010  1.00  0.91           N  
ATOM   1381  CA  ALA A  92       0.474  40.636  18.878  1.00  0.91           C  
ATOM   1382  C   ALA A  92       0.017  39.679  17.800  1.00  0.91           C  
ATOM   1383  O   ALA A  92      -1.042  39.862  17.190  1.00  0.91           O  
ATOM   1384  CB  ALA A  92       1.550  41.577  18.373  1.00  0.91           C  
ATOM   1385  H   ALA A  92       1.960  39.754  20.150  1.00  0.91           H  
ATOM   1386  HA  ALA A  92      -0.386  41.224  19.197  1.00  0.91           H  
ATOM   1387 1HB  ALA A  92       1.168  42.151  17.533  1.00  0.91           H  
ATOM   1388 2HB  ALA A  92       1.843  42.251  19.176  1.00  0.91           H  
ATOM   1389 3HB  ALA A  92       2.416  41.001  18.054  1.00  0.91           H  
ATOM   1390  N   ARG A  93       0.798  38.613  17.590  1.00  0.87           N  
ATOM   1391  CA  ARG A  93       0.417  37.639  16.576  1.00  0.87           C  
ATOM   1392  C   ARG A  93      -0.873  36.945  17.028  1.00  0.87           C  
ATOM   1393  O   ARG A  93      -1.769  36.712  16.218  1.00  0.87           O  
ATOM   1394  CB  ARG A  93       1.511  36.611  16.344  1.00  0.87           C  
ATOM   1395  CG  ARG A  93       1.252  35.592  15.194  1.00  0.87           C  
ATOM   1396  CD  ARG A  93       1.320  36.289  13.833  1.00  0.87           C  
ATOM   1397  NE  ARG A  93       1.097  35.391  12.667  1.00  0.87           N  
ATOM   1398  CZ  ARG A  93       2.060  34.656  12.042  1.00  0.87           C  
ATOM   1399  NH1 ARG A  93       3.301  34.676  12.487  1.00  0.87           N  
ATOM   1400  NH2 ARG A  93       1.743  33.928  10.976  1.00  0.87           N  
ATOM   1401  H   ARG A  93       1.680  38.519  18.113  1.00  0.87           H  
ATOM   1402  HA  ARG A  93       0.227  38.161  15.639  1.00  0.87           H  
ATOM   1403 1HB  ARG A  93       2.450  37.126  16.138  1.00  0.87           H  
ATOM   1404 2HB  ARG A  93       1.655  36.040  17.264  1.00  0.87           H  
ATOM   1405 1HG  ARG A  93       2.001  34.801  15.227  1.00  0.87           H  
ATOM   1406 2HG  ARG A  93       0.256  35.159  15.315  1.00  0.87           H  
ATOM   1407 1HD  ARG A  93       0.557  37.069  13.804  1.00  0.87           H  
ATOM   1408 2HD  ARG A  93       2.300  36.748  13.718  1.00  0.87           H  
ATOM   1409  HE  ARG A  93       0.158  35.344  12.273  1.00  0.87           H  
ATOM   1410 1HH1 ARG A  93       3.540  35.235  13.293  1.00  0.87           H  
ATOM   1411 2HH1 ARG A  93       4.016  34.138  12.016  1.00  0.87           H  
ATOM   1412 1HH2 ARG A  93       0.771  33.947  10.615  1.00  0.87           H  
ATOM   1413 2HH2 ARG A  93       2.456  33.364  10.480  1.00  0.87           H  
ATOM   1414  N   LEU A  94      -0.964  36.621  18.329  1.00  0.83           N  
ATOM   1415  CA  LEU A  94      -2.144  35.966  18.900  1.00  0.83           C  
ATOM   1416  C   LEU A  94      -3.390  36.819  18.813  1.00  0.83           C  
ATOM   1417  O   LEU A  94      -4.433  36.357  18.342  1.00  0.83           O  
ATOM   1418  CB  LEU A  94      -1.886  35.608  20.364  1.00  0.83           C  
ATOM   1419  CG  LEU A  94      -3.062  35.040  21.169  1.00  0.83           C  
ATOM   1420  CD1 LEU A  94      -3.618  33.812  20.538  1.00  0.83           C  
ATOM   1421  CD2 LEU A  94      -2.554  34.689  22.572  1.00  0.83           C  
ATOM   1422  H   LEU A  94      -0.179  36.821  18.952  1.00  0.83           H  
ATOM   1423  HA  LEU A  94      -2.317  35.045  18.346  1.00  0.83           H  
ATOM   1424 1HB  LEU A  94      -1.069  34.928  20.421  1.00  0.83           H  
ATOM   1425 2HB  LEU A  94      -1.580  36.520  20.870  1.00  0.83           H  
ATOM   1426  HG  LEU A  94      -3.847  35.783  21.217  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  94      -4.447  33.444  21.148  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  94      -3.972  34.052  19.535  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  94      -2.876  33.069  20.479  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  94      -3.370  34.294  23.159  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  94      -1.767  33.937  22.496  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  94      -2.156  35.580  23.052  1.00  0.83           H  
ATOM   1433  N   LYS A  95      -3.308  38.069  19.254  1.00  0.77           N  
ATOM   1434  CA  LYS A  95      -4.472  38.925  19.198  1.00  0.77           C  
ATOM   1435  C   LYS A  95      -4.929  39.043  17.749  1.00  0.77           C  
ATOM   1436  O   LYS A  95      -6.104  38.835  17.448  1.00  0.77           O  
ATOM   1437  CB  LYS A  95      -4.151  40.290  19.814  1.00  0.77           C  
ATOM   1438  CG  LYS A  95      -5.304  41.293  19.880  1.00  0.77           C  
ATOM   1439  CD  LYS A  95      -4.841  42.579  20.588  1.00  0.77           C  
ATOM   1440  CE  LYS A  95      -5.990  43.557  20.841  1.00  0.77           C  
ATOM   1441  NZ  LYS A  95      -6.524  44.129  19.588  1.00  0.77           N  
ATOM   1442  H   LYS A  95      -2.442  38.442  19.644  1.00  0.77           H  
ATOM   1443  HA  LYS A  95      -5.277  38.462  19.769  1.00  0.77           H  
ATOM   1444 1HB  LYS A  95      -3.781  40.142  20.830  1.00  0.77           H  
ATOM   1445 2HB  LYS A  95      -3.337  40.751  19.247  1.00  0.77           H  
ATOM   1446 1HG  LYS A  95      -5.638  41.540  18.866  1.00  0.77           H  
ATOM   1447 2HG  LYS A  95      -6.141  40.861  20.425  1.00  0.77           H  
ATOM   1448 1HD  LYS A  95      -4.380  42.319  21.541  1.00  0.77           H  
ATOM   1449 2HD  LYS A  95      -4.093  43.072  19.967  1.00  0.77           H  
ATOM   1450 1HE  LYS A  95      -6.793  43.035  21.359  1.00  0.77           H  
ATOM   1451 2HE  LYS A  95      -5.629  44.367  21.471  1.00  0.77           H  
ATOM   1452 1HZ  LYS A  95      -7.279  44.761  19.784  1.00  0.77           H  
ATOM   1453 2HZ  LYS A  95      -5.805  44.621  19.088  1.00  0.77           H  
ATOM   1454 3HZ  LYS A  95      -6.884  43.376  18.988  1.00  0.77           H  
ATOM   1455  N   ALA A  96      -3.990  39.331  16.834  1.00  0.73           N  
ATOM   1456  CA  ALA A  96      -4.330  39.457  15.421  1.00  0.73           C  
ATOM   1457  C   ALA A  96      -4.903  38.159  14.851  1.00  0.73           C  
ATOM   1458  O   ALA A  96      -5.845  38.186  14.053  1.00  0.73           O  
ATOM   1459  CB  ALA A  96      -3.103  39.856  14.634  1.00  0.73           C  
ATOM   1460  H   ALA A  96      -3.017  39.477  17.110  1.00  0.73           H  
ATOM   1461  HA  ALA A  96      -5.089  40.235  15.326  1.00  0.73           H  
ATOM   1462 1HB  ALA A  96      -3.364  39.977  13.585  1.00  0.73           H  
ATOM   1463 2HB  ALA A  96      -2.711  40.793  15.025  1.00  0.73           H  
ATOM   1464 3HB  ALA A  96      -2.346  39.076  14.735  1.00  0.73           H  
ATOM   1465  N   PHE A  97      -4.361  37.008  15.269  1.00  0.70           N  
ATOM   1466  CA  PHE A  97      -4.864  35.732  14.789  1.00  0.70           C  
ATOM   1467  C   PHE A  97      -6.336  35.653  15.100  1.00  0.70           C  
ATOM   1468  O   PHE A  97      -7.146  35.370  14.221  1.00  0.70           O  
ATOM   1469  CB  PHE A  97      -4.180  34.547  15.478  1.00  0.70           C  
ATOM   1470  CG  PHE A  97      -4.696  33.200  15.039  1.00  0.70           C  
ATOM   1471  CD1 PHE A  97      -4.114  32.538  13.989  1.00  0.70           C  
ATOM   1472  CD2 PHE A  97      -5.792  32.623  15.652  1.00  0.70           C  
ATOM   1473  CE1 PHE A  97      -4.595  31.315  13.564  1.00  0.70           C  
ATOM   1474  CE2 PHE A  97      -6.286  31.406  15.232  1.00  0.70           C  
ATOM   1475  CZ  PHE A  97      -5.683  30.751  14.187  1.00  0.70           C  
ATOM   1476  H   PHE A  97      -3.568  37.010  15.906  1.00  0.70           H  
ATOM   1477  HA  PHE A  97      -4.719  35.672  13.711  1.00  0.70           H  
ATOM   1478 1HB  PHE A  97      -3.108  34.585  15.284  1.00  0.70           H  
ATOM   1479 2HB  PHE A  97      -4.312  34.622  16.551  1.00  0.70           H  
ATOM   1480  HD1 PHE A  97      -3.262  32.994  13.504  1.00  0.70           H  
ATOM   1481  HD2 PHE A  97      -6.274  33.144  16.476  1.00  0.70           H  
ATOM   1482  HE1 PHE A  97      -4.114  30.799  12.731  1.00  0.70           H  
ATOM   1483  HE2 PHE A  97      -7.156  30.969  15.731  1.00  0.70           H  
ATOM   1484  HZ  PHE A  97      -6.068  29.791  13.850  1.00  0.70           H  
ATOM   1485  N   VAL A  98      -6.678  35.928  16.353  1.00  0.68           N  
ATOM   1486  CA  VAL A  98      -8.056  35.846  16.789  1.00  0.68           C  
ATOM   1487  C   VAL A  98      -8.933  36.893  16.096  1.00  0.68           C  
ATOM   1488  O   VAL A  98     -10.014  36.578  15.605  1.00  0.68           O  
ATOM   1489  CB  VAL A  98      -8.125  35.979  18.317  1.00  0.68           C  
ATOM   1490  CG1 VAL A  98      -9.543  36.074  18.770  1.00  0.68           C  
ATOM   1491  CG2 VAL A  98      -7.453  34.760  18.951  1.00  0.68           C  
ATOM   1492  H   VAL A  98      -5.949  36.183  17.025  1.00  0.68           H  
ATOM   1493  HA  VAL A  98      -8.433  34.855  16.528  1.00  0.68           H  
ATOM   1494  HB  VAL A  98      -7.605  36.892  18.623  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  98      -9.548  36.171  19.848  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  98     -10.017  36.948  18.320  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  98     -10.084  35.173  18.478  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  98      -7.482  34.847  20.036  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  98      -7.979  33.852  18.643  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  98      -6.418  34.711  18.620  1.00  0.68           H  
ATOM   1501  N   GLU A  99      -8.466  38.125  15.963  1.00  0.66           N  
ATOM   1502  CA  GLU A  99      -9.291  39.125  15.286  1.00  0.66           C  
ATOM   1503  C   GLU A  99      -9.612  38.744  13.828  1.00  0.66           C  
ATOM   1504  O   GLU A  99     -10.701  39.045  13.326  1.00  0.66           O  
ATOM   1505  CB  GLU A  99      -8.613  40.498  15.305  1.00  0.66           C  
ATOM   1506  CG  GLU A  99      -8.558  41.167  16.676  1.00  0.66           C  
ATOM   1507  CD  GLU A  99      -7.863  42.512  16.661  1.00  0.66           C  
ATOM   1508  OE1 GLU A  99      -7.360  42.911  15.638  1.00  0.66           O  
ATOM   1509  OE2 GLU A  99      -7.828  43.144  17.702  1.00  0.66           O  
ATOM   1510  H   GLU A  99      -7.559  38.376  16.358  1.00  0.66           H  
ATOM   1511  HA  GLU A  99     -10.232  39.204  15.828  1.00  0.66           H  
ATOM   1512 1HB  GLU A  99      -7.588  40.393  14.946  1.00  0.66           H  
ATOM   1513 2HB  GLU A  99      -9.131  41.169  14.621  1.00  0.66           H  
ATOM   1514 1HG  GLU A  99      -9.575  41.300  17.042  1.00  0.66           H  
ATOM   1515 2HG  GLU A  99      -8.041  40.505  17.368  1.00  0.66           H  
ATOM   1516  N   LYS A 100      -8.669  38.083  13.149  1.00  0.65           N  
ATOM   1517  CA  LYS A 100      -8.839  37.700  11.751  1.00  0.65           C  
ATOM   1518  C   LYS A 100      -9.505  36.324  11.530  1.00  0.65           C  
ATOM   1519  O   LYS A 100     -10.274  36.155  10.578  1.00  0.65           O  
ATOM   1520  CB  LYS A 100      -7.491  37.745  11.051  1.00  0.65           C  
ATOM   1521  CG  LYS A 100      -7.568  37.464   9.577  1.00  0.65           C  
ATOM   1522  CD  LYS A 100      -6.250  37.717   8.887  1.00  0.65           C  
ATOM   1523  CE  LYS A 100      -5.292  36.633   9.221  1.00  0.65           C  
ATOM   1524  NZ  LYS A 100      -4.002  36.773   8.538  1.00  0.65           N  
ATOM   1525  H   LYS A 100      -7.777  37.886  13.608  1.00  0.65           H  
ATOM   1526  HA  LYS A 100      -9.480  38.446  11.283  1.00  0.65           H  
ATOM   1527 1HB  LYS A 100      -7.035  38.723  11.198  1.00  0.65           H  
ATOM   1528 2HB  LYS A 100      -6.827  37.002  11.508  1.00  0.65           H  
ATOM   1529 1HG  LYS A 100      -7.829  36.409   9.450  1.00  0.65           H  
ATOM   1530 2HG  LYS A 100      -8.340  38.079   9.123  1.00  0.65           H  
ATOM   1531 1HD  LYS A 100      -6.400  37.733   7.805  1.00  0.65           H  
ATOM   1532 2HD  LYS A 100      -5.837  38.673   9.203  1.00  0.65           H  
ATOM   1533 1HE  LYS A 100      -5.123  36.620  10.298  1.00  0.65           H  
ATOM   1534 2HE  LYS A 100      -5.735  35.687   8.923  1.00  0.65           H  
ATOM   1535 1HZ  LYS A 100      -3.448  35.966   8.842  1.00  0.65           H  
ATOM   1536 2HZ  LYS A 100      -4.128  36.750   7.542  1.00  0.65           H  
ATOM   1537 3HZ  LYS A 100      -3.547  37.623   8.806  1.00  0.65           H  
ATOM   1538  N   HIS A 101      -9.208  35.338  12.385  1.00  0.65           N  
ATOM   1539  CA  HIS A 101      -9.738  33.976  12.240  1.00  0.65           C  
ATOM   1540  C   HIS A 101     -10.801  33.607  13.274  1.00  0.65           C  
ATOM   1541  O   HIS A 101     -11.552  32.650  13.072  1.00  0.65           O  
ATOM   1542  CB  HIS A 101      -8.623  32.936  12.404  1.00  0.65           C  
ATOM   1543  CG  HIS A 101      -7.565  32.958  11.383  1.00  0.65           C  
ATOM   1544  ND1 HIS A 101      -7.688  32.309  10.180  1.00  0.65           N  
ATOM   1545  CD2 HIS A 101      -6.355  33.549  11.373  1.00  0.65           C  
ATOM   1546  CE1 HIS A 101      -6.587  32.500   9.466  1.00  0.65           C  
ATOM   1547  NE2 HIS A 101      -5.764  33.247  10.177  1.00  0.65           N  
ATOM   1548  H   HIS A 101      -8.565  35.517  13.149  1.00  0.65           H  
ATOM   1549  HA  HIS A 101     -10.180  33.864  11.250  1.00  0.65           H  
ATOM   1550 1HB  HIS A 101      -8.150  33.081  13.379  1.00  0.65           H  
ATOM   1551 2HB  HIS A 101      -9.063  31.940  12.413  1.00  0.65           H  
ATOM   1552  HD2 HIS A 101      -5.924  34.152  12.169  1.00  0.65           H  
ATOM   1553  HE1 HIS A 101      -6.394  32.104   8.461  1.00  0.65           H  
ATOM   1554  HE2 HIS A 101      -4.818  33.565   9.900  1.00  0.65           H  
ATOM   1555  N   GLY A 102     -10.878  34.341  14.381  1.00  0.64           N  
ATOM   1556  CA  GLY A 102     -11.773  33.980  15.471  1.00  0.64           C  
ATOM   1557  C   GLY A 102     -11.212  32.738  16.143  1.00  0.64           C  
ATOM   1558  O   GLY A 102     -10.020  32.447  16.011  1.00  0.64           O  
ATOM   1559  H   GLY A 102     -10.297  35.156  14.520  1.00  0.64           H  
ATOM   1560 1HA  GLY A 102     -11.843  34.801  16.187  1.00  0.64           H  
ATOM   1561 2HA  GLY A 102     -12.774  33.784  15.089  1.00  0.64           H  
ATOM   1562  N   LEU A 103     -12.057  32.002  16.853  1.00  0.63           N  
ATOM   1563  CA  LEU A 103     -11.598  30.786  17.506  1.00  0.63           C  
ATOM   1564  C   LEU A 103     -11.029  29.841  16.463  1.00  0.63           C  
ATOM   1565  O   LEU A 103     -11.708  29.518  15.486  1.00  0.63           O  
ATOM   1566  CB  LEU A 103     -12.781  30.103  18.172  1.00  0.63           C  
ATOM   1567  CG  LEU A 103     -12.535  28.797  18.909  1.00  0.63           C  
ATOM   1568  CD1 LEU A 103     -11.726  29.039  20.084  1.00  0.63           C  
ATOM   1569  CD2 LEU A 103     -13.878  28.170  19.282  1.00  0.63           C  
ATOM   1570  H   LEU A 103     -13.033  32.297  16.948  1.00  0.63           H  
ATOM   1571  HA  LEU A 103     -10.836  31.038  18.234  1.00  0.63           H  
ATOM   1572 1HB  LEU A 103     -13.248  30.803  18.864  1.00  0.63           H  
ATOM   1573 2HB  LEU A 103     -13.462  29.893  17.407  1.00  0.63           H  
ATOM   1574  HG  LEU A 103     -11.984  28.126  18.267  1.00  0.63           H  
ATOM   1575 1HD1 LEU A 103     -11.546  28.102  20.582  1.00  0.63           H  
ATOM   1576 2HD1 LEU A 103     -10.792  29.475  19.784  1.00  0.63           H  
ATOM   1577 3HD1 LEU A 103     -12.251  29.717  20.743  1.00  0.63           H  
ATOM   1578 1HD2 LEU A 103     -13.713  27.235  19.795  1.00  0.63           H  
ATOM   1579 2HD2 LEU A 103     -14.431  28.847  19.932  1.00  0.63           H  
ATOM   1580 3HD2 LEU A 103     -14.454  27.990  18.380  1.00  0.63           H  
ATOM   1581  N   GLY A 104      -9.813  29.349  16.676  1.00  0.63           N  
ATOM   1582  CA  GLY A 104      -9.255  28.451  15.665  1.00  0.63           C  
ATOM   1583  C   GLY A 104      -7.854  27.957  15.953  1.00  0.63           C  
ATOM   1584  O   GLY A 104      -7.172  28.435  16.859  1.00  0.63           O  
ATOM   1585  H   GLY A 104      -9.297  29.647  17.508  1.00  0.63           H  
ATOM   1586 1HA  GLY A 104      -9.914  27.602  15.536  1.00  0.63           H  
ATOM   1587 2HA  GLY A 104      -9.253  28.973  14.708  1.00  0.63           H  
ATOM   1588  N   VAL A 105      -7.397  27.006  15.147  1.00  0.62           N  
ATOM   1589  CA  VAL A 105      -6.085  26.435  15.390  1.00  0.62           C  
ATOM   1590  C   VAL A 105      -4.928  27.250  14.868  1.00  0.62           C  
ATOM   1591  O   VAL A 105      -4.774  27.530  13.669  1.00  0.62           O  
ATOM   1592  CB  VAL A 105      -6.008  25.033  14.835  1.00  0.62           C  
ATOM   1593  CG1 VAL A 105      -4.619  24.472  15.002  1.00  0.62           C  
ATOM   1594  CG2 VAL A 105      -6.968  24.200  15.517  1.00  0.62           C  
ATOM   1595  H   VAL A 105      -7.977  26.662  14.392  1.00  0.62           H  
ATOM   1596  HA  VAL A 105      -5.966  26.345  16.463  1.00  0.62           H  
ATOM   1597  HB  VAL A 105      -6.230  25.059  13.840  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 105      -4.581  23.462  14.597  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 105      -3.903  25.094  14.476  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 105      -4.367  24.455  16.058  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 105      -6.916  23.199  15.101  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 105      -6.715  24.182  16.557  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 105      -7.961  24.602  15.387  1.00  0.62           H  
ATOM   1604  N   TRP A 106      -4.116  27.617  15.825  1.00  0.61           N  
ATOM   1605  CA  TRP A 106      -2.955  28.446  15.661  1.00  0.61           C  
ATOM   1606  C   TRP A 106      -1.773  27.527  15.433  1.00  0.61           C  
ATOM   1607  O   TRP A 106      -0.854  27.844  14.667  1.00  0.61           O  
ATOM   1608  CB  TRP A 106      -2.806  29.280  16.919  1.00  0.61           C  
ATOM   1609  CG  TRP A 106      -1.828  30.374  16.883  1.00  0.61           C  
ATOM   1610  CD1 TRP A 106      -1.305  30.988  15.792  1.00  0.61           C  
ATOM   1611  CD2 TRP A 106      -1.246  31.026  18.033  1.00  0.61           C  
ATOM   1612  NE1 TRP A 106      -0.441  31.982  16.182  1.00  0.61           N  
ATOM   1613  CE2 TRP A 106      -0.396  32.019  17.551  1.00  0.61           C  
ATOM   1614  CE3 TRP A 106      -1.380  30.847  19.411  1.00  0.61           C  
ATOM   1615  CZ2 TRP A 106       0.319  32.845  18.403  1.00  0.61           C  
ATOM   1616  CZ3 TRP A 106      -0.663  31.668  20.257  1.00  0.61           C  
ATOM   1617  CH2 TRP A 106       0.161  32.640  19.766  1.00  0.61           C  
ATOM   1618  H   TRP A 106      -4.334  27.281  16.760  1.00  0.61           H  
ATOM   1619  HA  TRP A 106      -3.083  29.091  14.793  1.00  0.61           H  
ATOM   1620 1HB  TRP A 106      -3.776  29.712  17.156  1.00  0.61           H  
ATOM   1621 2HB  TRP A 106      -2.544  28.620  17.748  1.00  0.61           H  
ATOM   1622  HD1 TRP A 106      -1.541  30.735  14.756  1.00  0.61           H  
ATOM   1623  HE1 TRP A 106       0.072  32.584  15.558  1.00  0.61           H  
ATOM   1624  HE3 TRP A 106      -2.039  30.077  19.804  1.00  0.61           H  
ATOM   1625  HZ2 TRP A 106       0.982  33.629  18.035  1.00  0.61           H  
ATOM   1626  HZ3 TRP A 106      -0.778  31.528  21.332  1.00  0.61           H  
ATOM   1627  HH2 TRP A 106       0.704  33.277  20.461  1.00  0.61           H  
ATOM   1628  N   GLU A 107      -1.768  26.412  16.170  1.00  0.61           N  
ATOM   1629  CA  GLU A 107      -0.645  25.497  16.065  1.00  0.61           C  
ATOM   1630  C   GLU A 107      -1.076  24.034  16.067  1.00  0.61           C  
ATOM   1631  O   GLU A 107      -1.998  23.643  16.790  1.00  0.61           O  
ATOM   1632  CB  GLU A 107       0.275  25.652  17.267  1.00  0.61           C  
ATOM   1633  CG  GLU A 107       0.646  27.075  17.659  1.00  0.61           C  
ATOM   1634  CD  GLU A 107       1.521  27.078  18.825  1.00  0.61           C  
ATOM   1635  OE1 GLU A 107       1.229  26.398  19.798  1.00  0.61           O  
ATOM   1636  OE2 GLU A 107       2.517  27.759  18.784  1.00  0.61           O  
ATOM   1637  H   GLU A 107      -2.555  26.211  16.790  1.00  0.61           H  
ATOM   1638  HA  GLU A 107      -0.105  25.697  15.140  1.00  0.61           H  
ATOM   1639 1HB  GLU A 107      -0.122  25.119  18.111  1.00  0.61           H  
ATOM   1640 2HB  GLU A 107       1.221  25.160  17.024  1.00  0.61           H  
ATOM   1641 1HG  GLU A 107       1.140  27.574  16.836  1.00  0.61           H  
ATOM   1642 2HG  GLU A 107      -0.255  27.632  17.901  1.00  0.61           H  
ATOM   1643  N   VAL A 108      -0.312  23.217  15.374  1.00  0.62           N  
ATOM   1644  CA  VAL A 108      -0.433  21.770  15.449  1.00  0.62           C  
ATOM   1645  C   VAL A 108       0.901  21.264  15.967  1.00  0.62           C  
ATOM   1646  O   VAL A 108       1.932  21.651  15.425  1.00  0.62           O  
ATOM   1647  CB  VAL A 108      -0.766  21.179  14.070  1.00  0.62           C  
ATOM   1648  CG1 VAL A 108      -0.822  19.696  14.139  1.00  0.62           C  
ATOM   1649  CG2 VAL A 108      -2.124  21.726  13.612  1.00  0.62           C  
ATOM   1650  H   VAL A 108       0.397  23.626  14.761  1.00  0.62           H  
ATOM   1651  HA  VAL A 108      -1.217  21.497  16.158  1.00  0.62           H  
ATOM   1652  HB  VAL A 108       0.014  21.458  13.354  1.00  0.62           H  
ATOM   1653 1HG1 VAL A 108      -1.069  19.287  13.159  1.00  0.62           H  
ATOM   1654 2HG1 VAL A 108       0.139  19.295  14.471  1.00  0.62           H  
ATOM   1655 3HG1 VAL A 108      -1.579  19.445  14.840  1.00  0.62           H  
ATOM   1656 1HG2 VAL A 108      -2.371  21.312  12.645  1.00  0.62           H  
ATOM   1657 2HG2 VAL A 108      -2.886  21.439  14.337  1.00  0.62           H  
ATOM   1658 3HG2 VAL A 108      -2.083  22.813  13.541  1.00  0.62           H  
ATOM   1659  N   THR A 109       0.893  20.449  17.018  1.00  0.62           N  
ATOM   1660  CA  THR A 109       2.141  19.975  17.592  1.00  0.62           C  
ATOM   1661  C   THR A 109       2.327  18.483  17.479  1.00  0.62           C  
ATOM   1662  O   THR A 109       1.446  17.709  17.871  1.00  0.62           O  
ATOM   1663  CB  THR A 109       2.219  20.323  19.085  1.00  0.62           C  
ATOM   1664  OG1 THR A 109       2.126  21.733  19.254  1.00  0.62           O  
ATOM   1665  CG2 THR A 109       3.547  19.838  19.661  1.00  0.62           C  
ATOM   1666  H   THR A 109       0.018  20.174  17.456  1.00  0.62           H  
ATOM   1667  HA  THR A 109       2.964  20.451  17.070  1.00  0.62           H  
ATOM   1668  HB  THR A 109       1.408  19.848  19.623  1.00  0.62           H  
ATOM   1669  HG1 THR A 109       2.672  21.995  20.025  1.00  0.62           H  
ATOM   1670 1HG2 THR A 109       3.596  20.093  20.713  1.00  0.62           H  
ATOM   1671 2HG2 THR A 109       3.633  18.775  19.556  1.00  0.62           H  
ATOM   1672 3HG2 THR A 109       4.372  20.307  19.143  1.00  0.62           H  
ATOM   1673  N   VAL A 110       3.515  18.083  17.041  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       3.851  16.675  16.942  1.00  0.63           C  
ATOM   1675  C   VAL A 110       4.993  16.368  17.892  1.00  0.63           C  
ATOM   1676  O   VAL A 110       5.881  17.203  18.106  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       4.260  16.323  15.508  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       3.090  16.570  14.579  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       5.488  17.157  15.096  1.00  0.63           C  
ATOM   1680  H   VAL A 110       4.193  18.796  16.768  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       2.991  16.072  17.219  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       4.502  15.265  15.459  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       3.385  16.310  13.569  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110       2.242  15.957  14.895  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       2.808  17.618  14.614  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       5.785  16.899  14.080  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       5.244  18.218  15.143  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       6.307  16.949  15.773  1.00  0.63           H  
ATOM   1689  N   GLU A 111       4.951  15.169  18.450  1.00  0.64           N  
ATOM   1690  CA  GLU A 111       5.960  14.722  19.391  1.00  0.64           C  
ATOM   1691  C   GLU A 111       7.077  14.070  18.644  1.00  0.64           C  
ATOM   1692  O   GLU A 111       6.833  13.162  17.841  1.00  0.64           O  
ATOM   1693  CB  GLU A 111       5.396  13.724  20.399  1.00  0.64           C  
ATOM   1694  CG  GLU A 111       6.405  13.247  21.437  1.00  0.64           C  
ATOM   1695  CD  GLU A 111       5.867  12.182  22.375  1.00  0.64           C  
ATOM   1696  OE1 GLU A 111       4.693  11.904  22.331  1.00  0.64           O  
ATOM   1697  OE2 GLU A 111       6.655  11.635  23.133  1.00  0.64           O  
ATOM   1698  H   GLU A 111       4.206  14.530  18.179  1.00  0.64           H  
ATOM   1699  HA  GLU A 111       6.355  15.583  19.923  1.00  0.64           H  
ATOM   1700 1HB  GLU A 111       4.557  14.173  20.928  1.00  0.64           H  
ATOM   1701 2HB  GLU A 111       5.018  12.848  19.868  1.00  0.64           H  
ATOM   1702 1HG  GLU A 111       7.272  12.855  20.921  1.00  0.64           H  
ATOM   1703 2HG  GLU A 111       6.732  14.110  22.021  1.00  0.64           H  
ATOM   1704  N   VAL A 112       8.288  14.525  18.905  1.00  0.64           N  
ATOM   1705  CA  VAL A 112       9.460  14.000  18.236  1.00  0.64           C  
ATOM   1706  C   VAL A 112      10.553  13.621  19.225  1.00  0.64           C  
ATOM   1707  O   VAL A 112      10.643  14.188  20.318  1.00  0.64           O  
ATOM   1708  CB  VAL A 112      10.009  15.055  17.272  1.00  0.64           C  
ATOM   1709  CG1 VAL A 112       9.004  15.408  16.264  1.00  0.64           C  
ATOM   1710  CG2 VAL A 112      10.429  16.260  18.010  1.00  0.64           C  
ATOM   1711  H   VAL A 112       8.379  15.277  19.591  1.00  0.64           H  
ATOM   1712  HA  VAL A 112       9.180  13.109  17.676  1.00  0.64           H  
ATOM   1713  HB  VAL A 112      10.816  14.645  16.756  1.00  0.64           H  
ATOM   1714 1HG1 VAL A 112       9.445  16.094  15.594  1.00  0.64           H  
ATOM   1715 2HG1 VAL A 112       8.715  14.546  15.739  1.00  0.64           H  
ATOM   1716 3HG1 VAL A 112       8.135  15.852  16.740  1.00  0.64           H  
ATOM   1717 1HG2 VAL A 112      10.820  16.968  17.302  1.00  0.64           H  
ATOM   1718 2HG2 VAL A 112       9.573  16.691  18.529  1.00  0.64           H  
ATOM   1719 3HG2 VAL A 112      11.187  15.991  18.727  1.00  0.64           H  
ATOM   1720  N   GLU A 113      11.458  12.734  18.811  1.00  0.64           N  
ATOM   1721  CA  GLU A 113      12.566  12.375  19.702  1.00  0.64           C  
ATOM   1722  C   GLU A 113      13.465  13.564  20.073  1.00  0.64           C  
ATOM   1723  O   GLU A 113      13.986  13.624  21.187  1.00  0.64           O  
ATOM   1724  CB  GLU A 113      13.435  11.275  19.092  1.00  0.64           C  
ATOM   1725  CG  GLU A 113      12.779   9.898  19.029  1.00  0.64           C  
ATOM   1726  CD  GLU A 113      13.703   8.822  18.478  1.00  0.64           C  
ATOM   1727  OE1 GLU A 113      14.765   9.153  17.999  1.00  0.64           O  
ATOM   1728  OE2 GLU A 113      13.346   7.666  18.554  1.00  0.64           O  
ATOM   1729  H   GLU A 113      11.342  12.276  17.899  1.00  0.64           H  
ATOM   1730  HA  GLU A 113      12.137  11.987  20.625  1.00  0.64           H  
ATOM   1731 1HB  GLU A 113      13.707  11.555  18.074  1.00  0.64           H  
ATOM   1732 2HB  GLU A 113      14.358  11.185  19.663  1.00  0.64           H  
ATOM   1733 1HG  GLU A 113      12.457   9.610  20.028  1.00  0.64           H  
ATOM   1734 2HG  GLU A 113      11.891   9.966  18.396  1.00  0.64           H  
ATOM   1735  N   ASP A 114      13.662  14.485  19.132  1.00  0.63           N  
ATOM   1736  CA  ASP A 114      14.493  15.669  19.338  1.00  0.63           C  
ATOM   1737  C   ASP A 114      14.059  16.843  18.477  1.00  0.63           C  
ATOM   1738  O   ASP A 114      14.445  16.962  17.314  1.00  0.63           O  
ATOM   1739  CB  ASP A 114      15.983  15.337  19.135  1.00  0.63           C  
ATOM   1740  CG  ASP A 114      16.986  16.514  19.357  1.00  0.63           C  
ATOM   1741  OD1 ASP A 114      16.602  17.676  19.267  1.00  0.63           O  
ATOM   1742  OD2 ASP A 114      18.130  16.233  19.626  1.00  0.63           O  
ATOM   1743  H   ASP A 114      13.196  14.362  18.248  1.00  0.63           H  
ATOM   1744  HA  ASP A 114      14.382  15.974  20.378  1.00  0.63           H  
ATOM   1745 1HB  ASP A 114      16.260  14.523  19.809  1.00  0.63           H  
ATOM   1746 2HB  ASP A 114      16.143  14.984  18.130  1.00  0.63           H  
ATOM   1747  N   ALA A 115      13.340  17.763  19.114  1.00  0.62           N  
ATOM   1748  CA  ALA A 115      12.795  18.972  18.505  1.00  0.62           C  
ATOM   1749  C   ALA A 115      13.872  19.855  17.893  1.00  0.62           C  
ATOM   1750  O   ALA A 115      13.597  20.599  16.949  1.00  0.62           O  
ATOM   1751  CB  ALA A 115      12.024  19.763  19.544  1.00  0.62           C  
ATOM   1752  H   ALA A 115      13.071  17.541  20.066  1.00  0.62           H  
ATOM   1753  HA  ALA A 115      12.124  18.680  17.709  1.00  0.62           H  
ATOM   1754 1HB  ALA A 115      11.591  20.651  19.084  1.00  0.62           H  
ATOM   1755 2HB  ALA A 115      11.231  19.144  19.954  1.00  0.62           H  
ATOM   1756 3HB  ALA A 115      12.695  20.060  20.340  1.00  0.62           H  
ATOM   1757  N   LYS A 116      15.091  19.834  18.440  1.00  0.61           N  
ATOM   1758  CA  LYS A 116      16.127  20.699  17.899  1.00  0.61           C  
ATOM   1759  C   LYS A 116      16.508  20.162  16.543  1.00  0.61           C  
ATOM   1760  O   LYS A 116      16.469  20.874  15.535  1.00  0.61           O  
ATOM   1761  CB  LYS A 116      17.361  20.745  18.815  1.00  0.61           C  
ATOM   1762  CG  LYS A 116      18.486  21.682  18.341  1.00  0.61           C  
ATOM   1763  CD  LYS A 116      19.659  21.695  19.320  1.00  0.61           C  
ATOM   1764  CE  LYS A 116      20.711  22.737  18.927  1.00  0.61           C  
ATOM   1765  NZ  LYS A 116      21.343  22.430  17.615  1.00  0.61           N  
ATOM   1766  H   LYS A 116      15.339  19.145  19.155  1.00  0.61           H  
ATOM   1767  HA  LYS A 116      15.729  21.702  17.770  1.00  0.61           H  
ATOM   1768 1HB  LYS A 116      17.057  21.055  19.814  1.00  0.61           H  
ATOM   1769 2HB  LYS A 116      17.788  19.748  18.901  1.00  0.61           H  
ATOM   1770 1HG  LYS A 116      18.845  21.351  17.360  1.00  0.61           H  
ATOM   1771 2HG  LYS A 116      18.114  22.686  18.244  1.00  0.61           H  
ATOM   1772 1HD  LYS A 116      19.292  21.917  20.322  1.00  0.61           H  
ATOM   1773 2HD  LYS A 116      20.124  20.709  19.332  1.00  0.61           H  
ATOM   1774 1HE  LYS A 116      20.237  23.716  18.869  1.00  0.61           H  
ATOM   1775 2HE  LYS A 116      21.485  22.763  19.691  1.00  0.61           H  
ATOM   1776 1HZ  LYS A 116      22.023  23.130  17.379  1.00  0.61           H  
ATOM   1777 2HZ  LYS A 116      21.792  21.531  17.641  1.00  0.61           H  
ATOM   1778 3HZ  LYS A 116      20.626  22.418  16.875  1.00  0.61           H  
ATOM   1779  N   GLU A 117      16.847  18.880  16.504  1.00  0.60           N  
ATOM   1780  CA  GLU A 117      17.247  18.299  15.229  1.00  0.60           C  
ATOM   1781  C   GLU A 117      16.090  18.343  14.228  1.00  0.60           C  
ATOM   1782  O   GLU A 117      16.283  18.661  13.055  1.00  0.60           O  
ATOM   1783  CB  GLU A 117      17.766  16.871  15.382  1.00  0.60           C  
ATOM   1784  CG  GLU A 117      18.318  16.285  14.073  1.00  0.60           C  
ATOM   1785  CD  GLU A 117      18.929  14.899  14.196  1.00  0.60           C  
ATOM   1786  OE1 GLU A 117      18.847  14.323  15.250  1.00  0.60           O  
ATOM   1787  OE2 GLU A 117      19.504  14.434  13.238  1.00  0.60           O  
ATOM   1788  H   GLU A 117      16.823  18.335  17.379  1.00  0.60           H  
ATOM   1789  HA  GLU A 117      18.059  18.903  14.820  1.00  0.60           H  
ATOM   1790 1HB  GLU A 117      18.560  16.853  16.129  1.00  0.60           H  
ATOM   1791 2HB  GLU A 117      16.964  16.238  15.748  1.00  0.60           H  
ATOM   1792 1HG  GLU A 117      17.491  16.236  13.386  1.00  0.60           H  
ATOM   1793 2HG  GLU A 117      19.055  16.972  13.660  1.00  0.60           H  
ATOM   1794  N   ALA A 118      14.867  18.048  14.688  1.00  0.60           N  
ATOM   1795  CA  ALA A 118      13.731  18.039  13.774  1.00  0.60           C  
ATOM   1796  C   ALA A 118      13.552  19.400  13.120  1.00  0.60           C  
ATOM   1797  O   ALA A 118      13.336  19.491  11.904  1.00  0.60           O  
ATOM   1798  CB  ALA A 118      12.469  17.680  14.523  1.00  0.60           C  
ATOM   1799  H   ALA A 118      14.736  17.794  15.666  1.00  0.60           H  
ATOM   1800  HA  ALA A 118      13.922  17.298  13.000  1.00  0.60           H  
ATOM   1801 1HB  ALA A 118      11.638  17.655  13.829  1.00  0.60           H  
ATOM   1802 2HB  ALA A 118      12.587  16.708  14.989  1.00  0.60           H  
ATOM   1803 3HB  ALA A 118      12.282  18.426  15.289  1.00  0.60           H  
ATOM   1804  N   TYR A 119      13.702  20.459  13.921  1.00  0.61           N  
ATOM   1805  CA  TYR A 119      13.631  21.828  13.454  1.00  0.61           C  
ATOM   1806  C   TYR A 119      14.676  22.117  12.398  1.00  0.61           C  
ATOM   1807  O   TYR A 119      14.352  22.621  11.321  1.00  0.61           O  
ATOM   1808  CB  TYR A 119      13.831  22.778  14.621  1.00  0.61           C  
ATOM   1809  CG  TYR A 119      13.961  24.248  14.262  1.00  0.61           C  
ATOM   1810  CD1 TYR A 119      12.858  25.071  14.110  1.00  0.61           C  
ATOM   1811  CD2 TYR A 119      15.231  24.764  14.084  1.00  0.61           C  
ATOM   1812  CE1 TYR A 119      13.033  26.401  13.807  1.00  0.61           C  
ATOM   1813  CE2 TYR A 119      15.410  26.079  13.775  1.00  0.61           C  
ATOM   1814  CZ  TYR A 119      14.331  26.901  13.641  1.00  0.61           C  
ATOM   1815  OH  TYR A 119      14.537  28.225  13.351  1.00  0.61           O  
ATOM   1816  H   TYR A 119      13.862  20.322  14.921  1.00  0.61           H  
ATOM   1817  HA  TYR A 119      12.648  21.987  13.019  1.00  0.61           H  
ATOM   1818 1HB  TYR A 119      12.997  22.661  15.277  1.00  0.61           H  
ATOM   1819 2HB  TYR A 119      14.709  22.497  15.181  1.00  0.61           H  
ATOM   1820  HD1 TYR A 119      11.857  24.670  14.249  1.00  0.61           H  
ATOM   1821  HD2 TYR A 119      16.099  24.116  14.202  1.00  0.61           H  
ATOM   1822  HE1 TYR A 119      12.163  27.054  13.704  1.00  0.61           H  
ATOM   1823  HE2 TYR A 119      16.417  26.474  13.646  1.00  0.61           H  
ATOM   1824  HH  TYR A 119      15.477  28.380  13.220  1.00  0.61           H  
ATOM   1825  N   GLU A 120      15.937  21.782  12.705  1.00  0.62           N  
ATOM   1826  CA  GLU A 120      17.033  22.093  11.800  1.00  0.62           C  
ATOM   1827  C   GLU A 120      16.842  21.405  10.459  1.00  0.62           C  
ATOM   1828  O   GLU A 120      17.099  22.004   9.413  1.00  0.62           O  
ATOM   1829  CB  GLU A 120      18.371  21.657  12.415  1.00  0.62           C  
ATOM   1830  CG  GLU A 120      18.825  22.499  13.620  1.00  0.62           C  
ATOM   1831  CD  GLU A 120      20.116  22.003  14.254  1.00  0.62           C  
ATOM   1832  OE1 GLU A 120      20.659  21.026  13.795  1.00  0.62           O  
ATOM   1833  OE2 GLU A 120      20.544  22.597  15.232  1.00  0.62           O  
ATOM   1834  H   GLU A 120      16.130  21.341  13.606  1.00  0.62           H  
ATOM   1835  HA  GLU A 120      17.052  23.168  11.636  1.00  0.62           H  
ATOM   1836 1HB  GLU A 120      18.288  20.620  12.749  1.00  0.62           H  
ATOM   1837 2HB  GLU A 120      19.151  21.696  11.656  1.00  0.62           H  
ATOM   1838 1HG  GLU A 120      18.966  23.528  13.294  1.00  0.62           H  
ATOM   1839 2HG  GLU A 120      18.035  22.495  14.369  1.00  0.62           H  
ATOM   1840  N   ILE A 121      16.344  20.172  10.485  1.00  0.64           N  
ATOM   1841  CA  ILE A 121      16.100  19.440   9.256  1.00  0.64           C  
ATOM   1842  C   ILE A 121      15.004  20.107   8.451  1.00  0.64           C  
ATOM   1843  O   ILE A 121      15.180  20.381   7.257  1.00  0.64           O  
ATOM   1844  CB  ILE A 121      15.668  18.008   9.587  1.00  0.64           C  
ATOM   1845  CG1 ILE A 121      16.826  17.257  10.181  1.00  0.64           C  
ATOM   1846  CG2 ILE A 121      15.119  17.290   8.378  1.00  0.64           C  
ATOM   1847  CD1 ILE A 121      16.394  15.990  10.787  1.00  0.64           C  
ATOM   1848  H   ILE A 121      16.169  19.722  11.386  1.00  0.64           H  
ATOM   1849  HA  ILE A 121      17.009  19.418   8.669  1.00  0.64           H  
ATOM   1850  HB  ILE A 121      14.894  18.047  10.351  1.00  0.64           H  
ATOM   1851 1HG1 ILE A 121      17.554  17.039   9.405  1.00  0.64           H  
ATOM   1852 2HG1 ILE A 121      17.306  17.866  10.946  1.00  0.64           H  
ATOM   1853 1HG2 ILE A 121      14.818  16.297   8.691  1.00  0.64           H  
ATOM   1854 2HG2 ILE A 121      14.255  17.826   7.984  1.00  0.64           H  
ATOM   1855 3HG2 ILE A 121      15.886  17.219   7.608  1.00  0.64           H  
ATOM   1856 1HD1 ILE A 121      17.253  15.463  11.203  1.00  0.64           H  
ATOM   1857 2HD1 ILE A 121      15.677  16.206  11.575  1.00  0.64           H  
ATOM   1858 3HD1 ILE A 121      15.931  15.379  10.030  1.00  0.64           H  
ATOM   1859  N   ALA A 122      13.905  20.426   9.107  1.00  0.66           N  
ATOM   1860  CA  ALA A 122      12.793  21.052   8.438  1.00  0.66           C  
ATOM   1861  C   ALA A 122      13.191  22.372   7.787  1.00  0.66           C  
ATOM   1862  O   ALA A 122      12.853  22.620   6.620  1.00  0.66           O  
ATOM   1863  CB  ALA A 122      11.718  21.273   9.465  1.00  0.66           C  
ATOM   1864  H   ALA A 122      13.815  20.195  10.099  1.00  0.66           H  
ATOM   1865  HA  ALA A 122      12.433  20.391   7.652  1.00  0.66           H  
ATOM   1866 1HB  ALA A 122      10.887  21.748   9.011  1.00  0.66           H  
ATOM   1867 2HB  ALA A 122      11.420  20.318   9.902  1.00  0.66           H  
ATOM   1868 3HB  ALA A 122      12.133  21.895  10.222  1.00  0.66           H  
ATOM   1869  N   VAL A 123      13.989  23.173   8.488  1.00  0.68           N  
ATOM   1870  CA  VAL A 123      14.445  24.450   7.956  1.00  0.68           C  
ATOM   1871  C   VAL A 123      15.416  24.228   6.792  1.00  0.68           C  
ATOM   1872  O   VAL A 123      15.359  24.931   5.780  1.00  0.68           O  
ATOM   1873  CB  VAL A 123      15.045  25.327   9.057  1.00  0.68           C  
ATOM   1874  CG1 VAL A 123      15.651  26.571   8.452  1.00  0.68           C  
ATOM   1875  CG2 VAL A 123      13.933  25.714  10.038  1.00  0.68           C  
ATOM   1876  H   VAL A 123      14.251  22.910   9.439  1.00  0.68           H  
ATOM   1877  HA  VAL A 123      13.578  24.984   7.572  1.00  0.68           H  
ATOM   1878  HB  VAL A 123      15.831  24.774   9.578  1.00  0.68           H  
ATOM   1879 1HG1 VAL A 123      16.071  27.190   9.241  1.00  0.68           H  
ATOM   1880 2HG1 VAL A 123      16.437  26.288   7.752  1.00  0.68           H  
ATOM   1881 3HG1 VAL A 123      14.872  27.129   7.924  1.00  0.68           H  
ATOM   1882 1HG2 VAL A 123      14.348  26.334  10.820  1.00  0.68           H  
ATOM   1883 2HG2 VAL A 123      13.149  26.264   9.509  1.00  0.68           H  
ATOM   1884 3HG2 VAL A 123      13.514  24.821  10.471  1.00  0.68           H  
ATOM   1885  N   ALA A 124      16.305  23.235   6.918  1.00  0.71           N  
ATOM   1886  CA  ALA A 124      17.267  22.892   5.870  1.00  0.71           C  
ATOM   1887  C   ALA A 124      16.555  22.546   4.562  1.00  0.71           C  
ATOM   1888  O   ALA A 124      17.078  22.790   3.474  1.00  0.71           O  
ATOM   1889  CB  ALA A 124      18.122  21.716   6.301  1.00  0.71           C  
ATOM   1890  H   ALA A 124      16.338  22.693   7.781  1.00  0.71           H  
ATOM   1891  HA  ALA A 124      17.903  23.758   5.697  1.00  0.71           H  
ATOM   1892 1HB  ALA A 124      18.846  21.488   5.522  1.00  0.71           H  
ATOM   1893 2HB  ALA A 124      18.643  21.968   7.224  1.00  0.71           H  
ATOM   1894 3HB  ALA A 124      17.490  20.852   6.469  1.00  0.71           H  
ATOM   1895  N   ASN A 125      15.330  22.031   4.679  1.00  0.72           N  
ATOM   1896  CA  ASN A 125      14.506  21.640   3.544  1.00  0.72           C  
ATOM   1897  C   ASN A 125      13.603  22.780   3.052  1.00  0.72           C  
ATOM   1898  O   ASN A 125      12.700  22.565   2.238  1.00  0.72           O  
ATOM   1899  CB  ASN A 125      13.695  20.419   3.916  1.00  0.72           C  
ATOM   1900  CG  ASN A 125      14.550  19.175   3.971  1.00  0.72           C  
ATOM   1901  OD1 ASN A 125      14.849  18.549   2.935  1.00  0.72           O  
ATOM   1902  ND2 ASN A 125      14.980  18.820   5.133  1.00  0.72           N  
ATOM   1903  H   ASN A 125      14.985  21.832   5.620  1.00  0.72           H  
ATOM   1904  HA  ASN A 125      15.168  21.377   2.720  1.00  0.72           H  
ATOM   1905 1HB  ASN A 125      13.234  20.572   4.896  1.00  0.72           H  
ATOM   1906 2HB  ASN A 125      12.893  20.276   3.195  1.00  0.72           H  
ATOM   1907 1HD2 ASN A 125      15.573  18.024   5.226  1.00  0.72           H  
ATOM   1908 2HD2 ASN A 125      14.740  19.386   5.941  1.00  0.72           H  
ATOM   1909  N   GLY A 126      13.887  24.006   3.506  1.00  0.73           N  
ATOM   1910  CA  GLY A 126      13.189  25.210   3.072  1.00  0.73           C  
ATOM   1911  C   GLY A 126      12.015  25.638   3.944  1.00  0.73           C  
ATOM   1912  O   GLY A 126      11.299  26.596   3.604  1.00  0.73           O  
ATOM   1913  H   GLY A 126      14.621  24.129   4.201  1.00  0.73           H  
ATOM   1914 1HA  GLY A 126      13.911  26.025   3.033  1.00  0.73           H  
ATOM   1915 2HA  GLY A 126      12.839  25.063   2.052  1.00  0.73           H  
ATOM   1916  N   ALA A 127      11.767  24.935   5.043  1.00  0.74           N  
ATOM   1917  CA  ALA A 127      10.654  25.350   5.857  1.00  0.74           C  
ATOM   1918  C   ALA A 127      10.953  26.702   6.500  1.00  0.74           C  
ATOM   1919  O   ALA A 127      12.062  26.918   6.982  1.00  0.74           O  
ATOM   1920  CB  ALA A 127      10.347  24.329   6.886  1.00  0.74           C  
ATOM   1921  H   ALA A 127      12.341  24.145   5.336  1.00  0.74           H  
ATOM   1922  HA  ALA A 127       9.792  25.426   5.218  1.00  0.74           H  
ATOM   1923 1HB  ALA A 127       9.477  24.656   7.378  1.00  0.74           H  
ATOM   1924 2HB  ALA A 127      10.157  23.391   6.392  1.00  0.74           H  
ATOM   1925 3HB  ALA A 127      11.164  24.221   7.573  1.00  0.74           H  
ATOM   1926  N   LYS A 128       9.976  27.596   6.540  1.00  0.73           N  
ATOM   1927  CA  LYS A 128      10.179  28.895   7.184  1.00  0.73           C  
ATOM   1928  C   LYS A 128       9.948  28.839   8.696  1.00  0.73           C  
ATOM   1929  O   LYS A 128       8.810  28.609   9.112  1.00  0.73           O  
ATOM   1930  CB  LYS A 128       9.220  29.929   6.610  1.00  0.73           C  
ATOM   1931  CG  LYS A 128       9.404  31.333   7.179  1.00  0.73           C  
ATOM   1932  CD  LYS A 128       8.511  32.337   6.465  1.00  0.73           C  
ATOM   1933  CE  LYS A 128       7.057  32.082   6.814  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128       6.137  33.097   6.240  1.00  0.73           N  
ATOM   1935  H   LYS A 128       9.110  27.384   6.062  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      11.188  29.206   6.949  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128       9.346  29.982   5.527  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128       8.191  29.617   6.805  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128       9.158  31.326   8.248  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      10.442  31.638   7.070  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128       8.781  33.349   6.767  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128       8.641  32.246   5.387  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128       6.772  31.101   6.433  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128       6.944  32.081   7.900  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128       5.191  32.819   6.528  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128       6.354  34.010   6.598  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128       6.201  33.096   5.239  1.00  0.73           H  
ATOM   1948  N   PRO A 129      10.961  29.092   9.539  1.00  0.72           N  
ATOM   1949  CA  PRO A 129      10.877  29.031  10.981  1.00  0.72           C  
ATOM   1950  C   PRO A 129      10.083  30.185  11.532  1.00  0.72           C  
ATOM   1951  O   PRO A 129      10.096  31.271  10.942  1.00  0.72           O  
ATOM   1952  CB  PRO A 129      12.336  29.117  11.404  1.00  0.72           C  
ATOM   1953  CG  PRO A 129      13.010  29.902  10.315  1.00  0.72           C  
ATOM   1954  CD  PRO A 129      12.293  29.506   9.040  1.00  0.72           C  
ATOM   1955  HA  PRO A 129      10.451  28.078  11.289  1.00  0.72           H  
ATOM   1956 1HB  PRO A 129      12.412  29.583  12.401  1.00  0.72           H  
ATOM   1957 2HB  PRO A 129      12.737  28.112  11.487  1.00  0.72           H  
ATOM   1958 1HG  PRO A 129      12.934  30.978  10.528  1.00  0.72           H  
ATOM   1959 2HG  PRO A 129      14.083  29.656  10.290  1.00  0.72           H  
ATOM   1960 1HD  PRO A 129      12.228  30.398   8.403  1.00  0.72           H  
ATOM   1961 2HD  PRO A 129      12.813  28.668   8.555  1.00  0.72           H  
ATOM   1962  N   VAL A 130       9.456  29.986  12.686  1.00  0.71           N  
ATOM   1963  CA  VAL A 130       8.810  31.095  13.374  1.00  0.71           C  
ATOM   1964  C   VAL A 130       9.404  31.252  14.771  1.00  0.71           C  
ATOM   1965  O   VAL A 130       9.305  32.313  15.390  1.00  0.71           O  
ATOM   1966  CB  VAL A 130       7.279  30.902  13.437  1.00  0.71           C  
ATOM   1967  CG1 VAL A 130       6.726  30.858  12.062  1.00  0.71           C  
ATOM   1968  CG2 VAL A 130       6.940  29.678  14.138  1.00  0.71           C  
ATOM   1969  H   VAL A 130       9.450  29.058  13.108  1.00  0.71           H  
ATOM   1970  HA  VAL A 130       9.006  32.011  12.818  1.00  0.71           H  
ATOM   1971  HB  VAL A 130       6.837  31.753  13.952  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 130       5.643  30.739  12.108  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 130       6.968  31.781  11.534  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 130       7.164  30.017  11.539  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 130       5.865  29.560  14.180  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 130       7.367  28.855  13.607  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 130       7.335  29.738  15.139  1.00  0.71           H  
ATOM   1978  N   PHE A 131      10.068  30.197  15.246  1.00  0.71           N  
ATOM   1979  CA  PHE A 131      10.707  30.207  16.554  1.00  0.71           C  
ATOM   1980  C   PHE A 131      11.768  29.088  16.646  1.00  0.71           C  
ATOM   1981  O   PHE A 131      11.456  27.913  16.434  1.00  0.71           O  
ATOM   1982  CB  PHE A 131       9.644  30.047  17.647  1.00  0.71           C  
ATOM   1983  CG  PHE A 131      10.102  30.055  19.062  1.00  0.71           C  
ATOM   1984  CD1 PHE A 131      10.299  31.235  19.776  1.00  0.71           C  
ATOM   1985  CD2 PHE A 131      10.303  28.846  19.704  1.00  0.71           C  
ATOM   1986  CE1 PHE A 131      10.696  31.191  21.110  1.00  0.71           C  
ATOM   1987  CE2 PHE A 131      10.695  28.792  21.015  1.00  0.71           C  
ATOM   1988  CZ  PHE A 131      10.894  29.969  21.731  1.00  0.71           C  
ATOM   1989  H   PHE A 131      10.080  29.339  14.700  1.00  0.71           H  
ATOM   1990  HA  PHE A 131      11.152  31.186  16.671  1.00  0.71           H  
ATOM   1991 1HB  PHE A 131       8.886  30.823  17.536  1.00  0.71           H  
ATOM   1992 2HB  PHE A 131       9.160  29.117  17.504  1.00  0.71           H  
ATOM   1993  HD1 PHE A 131      10.135  32.192  19.282  1.00  0.71           H  
ATOM   1994  HD2 PHE A 131      10.148  27.918  19.152  1.00  0.71           H  
ATOM   1995  HE1 PHE A 131      10.848  32.116  21.669  1.00  0.71           H  
ATOM   1996  HE2 PHE A 131      10.847  27.819  21.481  1.00  0.71           H  
ATOM   1997  HZ  PHE A 131      11.203  29.928  22.773  1.00  0.71           H  
ATOM   1998  N   PRO A 132      13.020  29.404  17.010  1.00  0.71           N  
ATOM   1999  CA  PRO A 132      14.117  28.468  17.117  1.00  0.71           C  
ATOM   2000  C   PRO A 132      13.840  27.589  18.306  1.00  0.71           C  
ATOM   2001  O   PRO A 132      13.065  27.986  19.162  1.00  0.71           O  
ATOM   2002  CB  PRO A 132      15.324  29.385  17.337  1.00  0.71           C  
ATOM   2003  CG  PRO A 132      14.748  30.613  17.998  1.00  0.71           C  
ATOM   2004  CD  PRO A 132      13.377  30.787  17.387  1.00  0.71           C  
ATOM   2005  HA  PRO A 132      14.186  27.892  16.190  1.00  0.71           H  
ATOM   2006 1HB  PRO A 132      16.067  28.888  17.980  1.00  0.71           H  
ATOM   2007 2HB  PRO A 132      15.816  29.596  16.376  1.00  0.71           H  
ATOM   2008 1HG  PRO A 132      14.700  30.453  19.087  1.00  0.71           H  
ATOM   2009 2HG  PRO A 132      15.405  31.481  17.831  1.00  0.71           H  
ATOM   2010 1HD  PRO A 132      12.717  31.177  18.168  1.00  0.71           H  
ATOM   2011 2HD  PRO A 132      13.427  31.438  16.499  1.00  0.71           H  
ATOM   2012  N   PRO A 133      14.463  26.428  18.428  1.00  0.72           N  
ATOM   2013  CA  PRO A 133      14.271  25.551  19.544  1.00  0.72           C  
ATOM   2014  C   PRO A 133      14.650  26.219  20.830  1.00  0.72           C  
ATOM   2015  O   PRO A 133      15.690  26.879  20.926  1.00  0.72           O  
ATOM   2016  CB  PRO A 133      15.198  24.379  19.224  1.00  0.72           C  
ATOM   2017  CG  PRO A 133      16.167  24.932  18.184  1.00  0.72           C  
ATOM   2018  CD  PRO A 133      15.371  25.948  17.423  1.00  0.72           C  
ATOM   2019  HA  PRO A 133      13.236  25.233  19.566  1.00  0.72           H  
ATOM   2020 1HB  PRO A 133      15.709  24.061  20.146  1.00  0.72           H  
ATOM   2021 2HB  PRO A 133      14.632  23.517  18.876  1.00  0.72           H  
ATOM   2022 1HG  PRO A 133      17.059  25.354  18.670  1.00  0.72           H  
ATOM   2023 2HG  PRO A 133      16.509  24.128  17.519  1.00  0.72           H  
ATOM   2024 1HD  PRO A 133      16.030  26.721  17.029  1.00  0.72           H  
ATOM   2025 2HD  PRO A 133      14.793  25.463  16.657  1.00  0.72           H  
ATOM   2026  N   TYR A 134      13.844  25.964  21.838  1.00  0.73           N  
ATOM   2027  CA  TYR A 134      14.074  26.518  23.147  1.00  0.73           C  
ATOM   2028  C   TYR A 134      13.757  25.498  24.209  1.00  0.73           C  
ATOM   2029  O   TYR A 134      12.747  24.788  24.145  1.00  0.73           O  
ATOM   2030  CB  TYR A 134      13.203  27.754  23.355  1.00  0.73           C  
ATOM   2031  CG  TYR A 134      13.438  28.447  24.671  1.00  0.73           C  
ATOM   2032  CD1 TYR A 134      14.529  29.280  24.803  1.00  0.73           C  
ATOM   2033  CD2 TYR A 134      12.582  28.255  25.742  1.00  0.73           C  
ATOM   2034  CE1 TYR A 134      14.775  29.920  25.997  1.00  0.73           C  
ATOM   2035  CE2 TYR A 134      12.834  28.902  26.943  1.00  0.73           C  
ATOM   2036  CZ  TYR A 134      13.919  29.727  27.067  1.00  0.73           C  
ATOM   2037  OH  TYR A 134      14.163  30.364  28.264  1.00  0.73           O  
ATOM   2038  H   TYR A 134      12.992  25.443  21.647  1.00  0.73           H  
ATOM   2039  HA  TYR A 134      15.125  26.788  23.238  1.00  0.73           H  
ATOM   2040 1HB  TYR A 134      13.386  28.468  22.548  1.00  0.73           H  
ATOM   2041 2HB  TYR A 134      12.160  27.461  23.315  1.00  0.73           H  
ATOM   2042  HD1 TYR A 134      15.202  29.428  23.957  1.00  0.73           H  
ATOM   2043  HD2 TYR A 134      11.722  27.595  25.644  1.00  0.73           H  
ATOM   2044  HE1 TYR A 134      15.639  30.575  26.098  1.00  0.73           H  
ATOM   2045  HE2 TYR A 134      12.179  28.762  27.793  1.00  0.73           H  
ATOM   2046  HH  TYR A 134      13.537  30.053  28.923  1.00  0.73           H  
ATOM   2047  N   THR A 135      14.641  25.412  25.183  1.00  0.75           N  
ATOM   2048  CA  THR A 135      14.453  24.506  26.293  1.00  0.75           C  
ATOM   2049  C   THR A 135      13.888  25.252  27.482  1.00  0.75           C  
ATOM   2050  O   THR A 135      14.437  26.261  27.917  1.00  0.75           O  
ATOM   2051  CB  THR A 135      15.763  23.806  26.652  1.00  0.75           C  
ATOM   2052  OG1 THR A 135      16.208  23.015  25.529  1.00  0.75           O  
ATOM   2053  CG2 THR A 135      15.566  22.940  27.831  1.00  0.75           C  
ATOM   2054  H   THR A 135      15.455  26.011  25.165  1.00  0.75           H  
ATOM   2055  HA  THR A 135      13.732  23.743  26.012  1.00  0.75           H  
ATOM   2056  HB  THR A 135      16.522  24.555  26.879  1.00  0.75           H  
ATOM   2057  HG1 THR A 135      15.700  22.208  25.481  1.00  0.75           H  
ATOM   2058 1HG2 THR A 135      16.506  22.451  28.077  1.00  0.75           H  
ATOM   2059 2HG2 THR A 135      15.247  23.562  28.660  1.00  0.75           H  
ATOM   2060 3HG2 THR A 135      14.803  22.188  27.610  1.00  0.75           H  
ATOM   2061  N   LEU A 136      12.776  24.746  27.993  1.00  0.76           N  
ATOM   2062  CA  LEU A 136      12.077  25.390  29.091  1.00  0.76           C  
ATOM   2063  C   LEU A 136      12.658  25.061  30.474  1.00  0.76           C  
ATOM   2064  O   LEU A 136      12.782  25.938  31.329  1.00  0.76           O  
ATOM   2065  CB  LEU A 136      10.618  24.927  29.036  1.00  0.76           C  
ATOM   2066  CG  LEU A 136       9.790  25.345  27.807  1.00  0.76           C  
ATOM   2067  CD1 LEU A 136       8.461  24.630  27.844  1.00  0.76           C  
ATOM   2068  CD2 LEU A 136       9.560  26.828  27.833  1.00  0.76           C  
ATOM   2069  H   LEU A 136      12.391  23.892  27.586  1.00  0.76           H  
ATOM   2070  HA  LEU A 136      12.125  26.466  28.941  1.00  0.76           H  
ATOM   2071 1HB  LEU A 136      10.625  23.839  29.052  1.00  0.76           H  
ATOM   2072 2HB  LEU A 136      10.105  25.280  29.928  1.00  0.76           H  
ATOM   2073  HG  LEU A 136      10.318  25.065  26.889  1.00  0.76           H  
ATOM   2074 1HD1 LEU A 136       7.862  24.916  26.995  1.00  0.76           H  
ATOM   2075 2HD1 LEU A 136       8.643  23.567  27.816  1.00  0.76           H  
ATOM   2076 3HD1 LEU A 136       7.929  24.898  28.759  1.00  0.76           H  
ATOM   2077 1HD2 LEU A 136       8.969  27.107  26.967  1.00  0.76           H  
ATOM   2078 2HD2 LEU A 136       9.018  27.103  28.744  1.00  0.76           H  
ATOM   2079 3HD2 LEU A 136      10.502  27.337  27.809  1.00  0.76           H  
ATOM   2080  N   ASP A 137      12.980  23.787  30.693  1.00  0.77           N  
ATOM   2081  CA  ASP A 137      13.471  23.302  31.992  1.00  0.77           C  
ATOM   2082  C   ASP A 137      14.335  22.040  31.931  1.00  0.77           C  
ATOM   2083  O   ASP A 137      14.449  21.318  32.919  1.00  0.77           O  
ATOM   2084  CB  ASP A 137      12.293  22.987  32.880  1.00  0.77           C  
ATOM   2085  CG  ASP A 137      11.461  21.936  32.225  1.00  0.77           C  
ATOM   2086  OD1 ASP A 137      11.779  21.579  31.071  1.00  0.77           O  
ATOM   2087  OD2 ASP A 137      10.572  21.428  32.851  1.00  0.77           O  
ATOM   2088  H   ASP A 137      12.853  23.141  29.936  1.00  0.77           H  
ATOM   2089  HA  ASP A 137      14.064  24.097  32.446  1.00  0.77           H  
ATOM   2090 1HB  ASP A 137      12.639  22.625  33.849  1.00  0.77           H  
ATOM   2091 2HB  ASP A 137      11.692  23.885  33.046  1.00  0.77           H  
ATOM   2092  N   ASN A 138      14.854  21.730  30.756  1.00  0.75           N  
ATOM   2093  CA  ASN A 138      15.585  20.489  30.454  1.00  0.75           C  
ATOM   2094  C   ASN A 138      14.693  19.226  30.488  1.00  0.75           C  
ATOM   2095  O   ASN A 138      15.201  18.105  30.350  1.00  0.75           O  
ATOM   2096  CB  ASN A 138      16.795  20.323  31.369  1.00  0.75           C  
ATOM   2097  CG  ASN A 138      17.811  21.421  31.184  1.00  0.75           C  
ATOM   2098  OD1 ASN A 138      18.272  21.679  30.065  1.00  0.75           O  
ATOM   2099  ND2 ASN A 138      18.166  22.074  32.261  1.00  0.75           N  
ATOM   2100  H   ASN A 138      14.727  22.397  30.017  1.00  0.75           H  
ATOM   2101  HA  ASN A 138      15.962  20.561  29.435  1.00  0.75           H  
ATOM   2102 1HB  ASN A 138      16.509  20.270  32.411  1.00  0.75           H  
ATOM   2103 2HB  ASN A 138      17.279  19.377  31.132  1.00  0.75           H  
ATOM   2104 1HD2 ASN A 138      18.838  22.814  32.201  1.00  0.75           H  
ATOM   2105 2HD2 ASN A 138      17.769  21.831  33.147  1.00  0.75           H  
ATOM   2106  N   GLN A 139      13.365  19.411  30.582  1.00  0.73           N  
ATOM   2107  CA  GLN A 139      12.391  18.327  30.495  1.00  0.73           C  
ATOM   2108  C   GLN A 139      11.677  18.454  29.156  1.00  0.73           C  
ATOM   2109  O   GLN A 139      11.369  17.453  28.498  1.00  0.73           O  
ATOM   2110  CB  GLN A 139      11.360  18.393  31.620  1.00  0.73           C  
ATOM   2111  CG  GLN A 139      11.949  18.357  33.012  1.00  0.73           C  
ATOM   2112  CD  GLN A 139      12.720  17.114  33.290  1.00  0.73           C  
ATOM   2113  OE1 GLN A 139      12.215  16.001  33.131  1.00  0.73           O  
ATOM   2114  NE2 GLN A 139      13.960  17.287  33.728  1.00  0.73           N  
ATOM   2115  H   GLN A 139      12.994  20.343  30.738  1.00  0.73           H  
ATOM   2116  HA  GLN A 139      12.905  17.377  30.532  1.00  0.73           H  
ATOM   2117 1HB  GLN A 139      10.765  19.296  31.518  1.00  0.73           H  
ATOM   2118 2HB  GLN A 139      10.675  17.551  31.530  1.00  0.73           H  
ATOM   2119 1HG  GLN A 139      12.622  19.214  33.119  1.00  0.73           H  
ATOM   2120 2HG  GLN A 139      11.136  18.438  33.735  1.00  0.73           H  
ATOM   2121 1HE2 GLN A 139      14.534  16.498  33.940  1.00  0.73           H  
ATOM   2122 2HE2 GLN A 139      14.317  18.218  33.851  1.00  0.73           H  
ATOM   2123  N   VAL A 140      11.385  19.706  28.775  1.00  0.70           N  
ATOM   2124  CA  VAL A 140      10.712  19.975  27.497  1.00  0.70           C  
ATOM   2125  C   VAL A 140      11.417  20.995  26.579  1.00  0.70           C  
ATOM   2126  O   VAL A 140      11.752  22.115  26.999  1.00  0.70           O  
ATOM   2127  CB  VAL A 140       9.255  20.432  27.730  1.00  0.70           C  
ATOM   2128  CG1 VAL A 140       8.588  20.754  26.410  1.00  0.70           C  
ATOM   2129  CG2 VAL A 140       8.484  19.312  28.455  1.00  0.70           C  
ATOM   2130  H   VAL A 140      11.609  20.467  29.424  1.00  0.70           H  
ATOM   2131  HA  VAL A 140      10.665  19.036  26.957  1.00  0.70           H  
ATOM   2132  HB  VAL A 140       9.248  21.331  28.322  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 140       7.572  21.075  26.592  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 140       9.132  21.548  25.916  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 140       8.588  19.867  25.778  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 140       7.455  19.596  28.602  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 140       8.514  18.432  27.867  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 140       8.944  19.108  29.419  1.00  0.70           H  
ATOM   2139  N   THR A 141      11.609  20.588  25.308  1.00  0.67           N  
ATOM   2140  CA  THR A 141      12.191  21.451  24.262  1.00  0.67           C  
ATOM   2141  C   THR A 141      11.183  21.663  23.133  1.00  0.67           C  
ATOM   2142  O   THR A 141      10.582  20.709  22.628  1.00  0.67           O  
ATOM   2143  CB  THR A 141      13.510  20.894  23.663  1.00  0.67           C  
ATOM   2144  OG1 THR A 141      14.520  20.780  24.700  1.00  0.67           O  
ATOM   2145  CG2 THR A 141      14.043  21.824  22.530  1.00  0.67           C  
ATOM   2146  H   THR A 141      11.307  19.638  25.070  1.00  0.67           H  
ATOM   2147  HA  THR A 141      12.403  22.423  24.693  1.00  0.67           H  
ATOM   2148  HB  THR A 141      13.315  19.903  23.248  1.00  0.67           H  
ATOM   2149  HG1 THR A 141      14.926  21.633  24.835  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141      14.963  21.407  22.120  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141      13.307  21.909  21.735  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141      14.245  22.813  22.937  1.00  0.67           H  
ATOM   2153  N   ILE A 142      10.990  22.926  22.759  1.00  0.65           N  
ATOM   2154  CA  ILE A 142      10.024  23.303  21.728  1.00  0.65           C  
ATOM   2155  C   ILE A 142      10.600  24.114  20.576  1.00  0.65           C  
ATOM   2156  O   ILE A 142      11.314  25.086  20.807  1.00  0.65           O  
ATOM   2157  CB  ILE A 142       8.885  24.134  22.344  1.00  0.65           C  
ATOM   2158  CG1 ILE A 142       8.149  23.326  23.399  1.00  0.65           C  
ATOM   2159  CG2 ILE A 142       7.956  24.557  21.295  1.00  0.65           C  
ATOM   2160  CD1 ILE A 142       7.144  24.117  24.194  1.00  0.65           C  
ATOM   2161  H   ILE A 142      11.535  23.652  23.226  1.00  0.65           H  
ATOM   2162  HA  ILE A 142       9.600  22.391  21.309  1.00  0.65           H  
ATOM   2163  HB  ILE A 142       9.298  25.015  22.837  1.00  0.65           H  
ATOM   2164 1HG1 ILE A 142       7.637  22.512  22.909  1.00  0.65           H  
ATOM   2165 2HG1 ILE A 142       8.868  22.923  24.092  1.00  0.65           H  
ATOM   2166 1HG2 ILE A 142       7.144  25.137  21.728  1.00  0.65           H  
ATOM   2167 2HG2 ILE A 142       8.457  25.163  20.550  1.00  0.65           H  
ATOM   2168 3HG2 ILE A 142       7.573  23.662  20.843  1.00  0.65           H  
ATOM   2169 1HD1 ILE A 142       6.677  23.461  24.923  1.00  0.65           H  
ATOM   2170 2HD1 ILE A 142       7.645  24.936  24.704  1.00  0.65           H  
ATOM   2171 3HD1 ILE A 142       6.381  24.519  23.522  1.00  0.65           H  
ATOM   2172  N   ALA A 143      10.265  23.737  19.333  1.00  0.64           N  
ATOM   2173  CA  ALA A 143      10.682  24.506  18.148  1.00  0.64           C  
ATOM   2174  C   ALA A 143       9.501  24.703  17.210  1.00  0.64           C  
ATOM   2175  O   ALA A 143       8.639  23.827  17.115  1.00  0.64           O  
ATOM   2176  CB  ALA A 143      11.771  23.794  17.401  1.00  0.64           C  
ATOM   2177  H   ALA A 143       9.715  22.884  19.210  1.00  0.64           H  
ATOM   2178  HA  ALA A 143      11.035  25.488  18.472  1.00  0.64           H  
ATOM   2179 1HB  ALA A 143      12.045  24.401  16.573  1.00  0.64           H  
ATOM   2180 2HB  ALA A 143      12.611  23.643  18.028  1.00  0.64           H  
ATOM   2181 3HB  ALA A 143      11.408  22.826  17.061  1.00  0.64           H  
ATOM   2182  N   LYS A 144       9.441  25.829  16.487  1.00  0.65           N  
ATOM   2183  CA  LYS A 144       8.276  26.019  15.620  1.00  0.65           C  
ATOM   2184  C   LYS A 144       8.589  26.520  14.223  1.00  0.65           C  
ATOM   2185  O   LYS A 144       9.406  27.442  14.028  1.00  0.65           O  
ATOM   2186  CB  LYS A 144       7.348  27.029  16.241  1.00  0.65           C  
ATOM   2187  CG  LYS A 144       6.790  26.698  17.571  1.00  0.65           C  
ATOM   2188  CD  LYS A 144       5.952  27.840  18.046  1.00  0.65           C  
ATOM   2189  CE  LYS A 144       5.429  27.591  19.419  1.00  0.65           C  
ATOM   2190  NZ  LYS A 144       4.568  26.505  19.436  1.00  0.65           N  
ATOM   2191  H   LYS A 144      10.163  26.549  16.546  1.00  0.65           H  
ATOM   2192  HA  LYS A 144       7.761  25.068  15.509  1.00  0.65           H  
ATOM   2193 1HB  LYS A 144       7.851  27.949  16.318  1.00  0.65           H  
ATOM   2194 2HB  LYS A 144       6.498  27.172  15.573  1.00  0.65           H  
ATOM   2195 1HG  LYS A 144       6.176  25.803  17.500  1.00  0.65           H  
ATOM   2196 2HG  LYS A 144       7.583  26.526  18.292  1.00  0.65           H  
ATOM   2197 1HD  LYS A 144       6.543  28.757  18.046  1.00  0.65           H  
ATOM   2198 2HD  LYS A 144       5.099  27.972  17.374  1.00  0.65           H  
ATOM   2199 1HE  LYS A 144       6.254  27.404  20.106  1.00  0.65           H  
ATOM   2200 2HE  LYS A 144       4.867  28.451  19.746  1.00  0.65           H  
ATOM   2201 1HZ  LYS A 144       4.197  26.336  20.366  1.00  0.65           H  
ATOM   2202 2HZ  LYS A 144       3.798  26.700  18.801  1.00  0.65           H  
ATOM   2203 3HZ  LYS A 144       5.030  25.661  19.150  1.00  0.65           H  
ATOM   2204  N   ILE A 145       7.874  25.937  13.258  1.00  0.66           N  
ATOM   2205  CA  ILE A 145       7.991  26.272  11.847  1.00  0.66           C  
ATOM   2206  C   ILE A 145       6.619  26.488  11.182  1.00  0.66           C  
ATOM   2207  O   ILE A 145       5.693  25.721  11.419  1.00  0.66           O  
ATOM   2208  CB  ILE A 145       8.776  25.174  11.164  1.00  0.66           C  
ATOM   2209  CG1 ILE A 145      10.123  24.991  11.824  1.00  0.66           C  
ATOM   2210  CG2 ILE A 145       9.044  25.505   9.826  1.00  0.66           C  
ATOM   2211  CD1 ILE A 145      10.865  23.908  11.269  1.00  0.66           C  
ATOM   2212  H   ILE A 145       7.225  25.194  13.526  1.00  0.66           H  
ATOM   2213  HA  ILE A 145       8.534  27.201  11.754  1.00  0.66           H  
ATOM   2214  HB  ILE A 145       8.228  24.250  11.233  1.00  0.66           H  
ATOM   2215 1HG1 ILE A 145      10.711  25.892  11.728  1.00  0.66           H  
ATOM   2216 2HG1 ILE A 145       9.992  24.756  12.865  1.00  0.66           H  
ATOM   2217 1HG2 ILE A 145       9.606  24.690   9.452  1.00  0.66           H  
ATOM   2218 2HG2 ILE A 145       8.125  25.644   9.253  1.00  0.66           H  
ATOM   2219 3HG2 ILE A 145       9.625  26.391   9.790  1.00  0.66           H  
ATOM   2220 1HD1 ILE A 145      11.812  23.815  11.780  1.00  0.66           H  
ATOM   2221 2HD1 ILE A 145      10.310  22.995  11.378  1.00  0.66           H  
ATOM   2222 3HD1 ILE A 145      11.045  24.105  10.214  1.00  0.66           H  
ATOM   2223  N   GLU A 146       6.454  27.549  10.399  1.00  0.67           N  
ATOM   2224  CA  GLU A 146       5.141  27.838   9.793  1.00  0.67           C  
ATOM   2225  C   GLU A 146       4.708  26.800   8.747  1.00  0.67           C  
ATOM   2226  O   GLU A 146       5.522  26.370   7.938  1.00  0.67           O  
ATOM   2227  CB  GLU A 146       5.145  29.250   9.184  1.00  0.67           C  
ATOM   2228  CG  GLU A 146       3.781  29.797   8.756  1.00  0.67           C  
ATOM   2229  CD  GLU A 146       3.879  31.276   8.385  1.00  0.67           C  
ATOM   2230  OE1 GLU A 146       4.082  31.565   7.219  1.00  0.67           O  
ATOM   2231  OE2 GLU A 146       3.778  32.116   9.270  1.00  0.67           O  
ATOM   2232  H   GLU A 146       7.260  28.136  10.177  1.00  0.67           H  
ATOM   2233  HA  GLU A 146       4.409  27.824  10.581  1.00  0.67           H  
ATOM   2234 1HB  GLU A 146       5.553  29.944   9.868  1.00  0.67           H  
ATOM   2235 2HB  GLU A 146       5.795  29.256   8.306  1.00  0.67           H  
ATOM   2236 1HG  GLU A 146       3.418  29.236   7.892  1.00  0.67           H  
ATOM   2237 2HG  GLU A 146       3.062  29.668   9.565  1.00  0.67           H  
ATOM   2238  N   LEU A 147       3.422  26.396   8.758  1.00  0.69           N  
ATOM   2239  CA  LEU A 147       2.892  25.476   7.744  1.00  0.69           C  
ATOM   2240  C   LEU A 147       2.276  26.228   6.585  1.00  0.69           C  
ATOM   2241  O   LEU A 147       2.750  26.144   5.449  1.00  0.69           O  
ATOM   2242  CB  LEU A 147       1.827  24.545   8.351  1.00  0.69           C  
ATOM   2243  CG  LEU A 147       2.348  23.513   9.326  1.00  0.69           C  
ATOM   2244  CD1 LEU A 147       1.197  22.834  10.024  1.00  0.69           C  
ATOM   2245  CD2 LEU A 147       3.133  22.468   8.539  1.00  0.69           C  
ATOM   2246  H   LEU A 147       2.763  26.760   9.445  1.00  0.69           H  
ATOM   2247  HA  LEU A 147       3.710  24.870   7.362  1.00  0.69           H  
ATOM   2248 1HB  LEU A 147       1.084  25.138   8.867  1.00  0.69           H  
ATOM   2249 2HB  LEU A 147       1.331  24.014   7.537  1.00  0.69           H  
ATOM   2250  HG  LEU A 147       2.983  23.997  10.055  1.00  0.69           H  
ATOM   2251 1HD1 LEU A 147       1.545  22.081  10.717  1.00  0.69           H  
ATOM   2252 2HD1 LEU A 147       0.623  23.584  10.572  1.00  0.69           H  
ATOM   2253 3HD1 LEU A 147       0.581  22.362   9.270  1.00  0.69           H  
ATOM   2254 1HD2 LEU A 147       3.524  21.710   9.190  1.00  0.69           H  
ATOM   2255 2HD2 LEU A 147       2.469  22.003   7.817  1.00  0.69           H  
ATOM   2256 3HD2 LEU A 147       3.944  22.949   8.025  1.00  0.69           H  
ATOM   2257  N   VAL A 148       1.185  26.930   6.864  1.00  0.70           N  
ATOM   2258  CA  VAL A 148       0.530  27.704   5.821  1.00  0.70           C  
ATOM   2259  C   VAL A 148      -0.337  28.782   6.453  1.00  0.70           C  
ATOM   2260  O   VAL A 148      -1.007  28.533   7.465  1.00  0.70           O  
ATOM   2261  CB  VAL A 148      -0.300  26.785   4.905  1.00  0.70           C  
ATOM   2262  CG1 VAL A 148      -1.443  26.162   5.701  1.00  0.70           C  
ATOM   2263  CG2 VAL A 148      -0.776  27.575   3.692  1.00  0.70           C  
ATOM   2264  H   VAL A 148       0.860  26.978   7.830  1.00  0.70           H  
ATOM   2265  HA  VAL A 148       1.298  28.188   5.216  1.00  0.70           H  
ATOM   2266  HB  VAL A 148       0.331  25.967   4.558  1.00  0.70           H  
ATOM   2267 1HG1 VAL A 148      -2.013  25.489   5.067  1.00  0.70           H  
ATOM   2268 2HG1 VAL A 148      -1.027  25.603   6.539  1.00  0.70           H  
ATOM   2269 3HG1 VAL A 148      -2.094  26.951   6.072  1.00  0.70           H  
ATOM   2270 1HG2 VAL A 148      -1.323  26.937   3.028  1.00  0.70           H  
ATOM   2271 2HG2 VAL A 148      -1.401  28.381   4.003  1.00  0.70           H  
ATOM   2272 3HG2 VAL A 148       0.090  27.971   3.167  1.00  0.70           H  
ATOM   2273  N   GLY A 149      -0.407  29.947   5.823  1.00  0.70           N  
ATOM   2274  CA  GLY A 149      -1.242  30.996   6.371  1.00  0.70           C  
ATOM   2275  C   GLY A 149      -0.736  31.322   7.752  1.00  0.70           C  
ATOM   2276  O   GLY A 149       0.443  31.607   7.918  1.00  0.70           O  
ATOM   2277  H   GLY A 149       0.140  30.109   4.990  1.00  0.70           H  
ATOM   2278 1HA  GLY A 149      -1.210  31.881   5.736  1.00  0.70           H  
ATOM   2279 2HA  GLY A 149      -2.271  30.659   6.425  1.00  0.70           H  
ATOM   2280  N   ASP A 150      -1.626  31.293   8.732  1.00  0.69           N  
ATOM   2281  CA  ASP A 150      -1.237  31.592  10.103  1.00  0.69           C  
ATOM   2282  C   ASP A 150      -1.133  30.372  11.012  1.00  0.69           C  
ATOM   2283  O   ASP A 150      -0.998  30.539  12.225  1.00  0.69           O  
ATOM   2284  CB  ASP A 150      -2.204  32.580  10.724  1.00  0.69           C  
ATOM   2285  CG  ASP A 150      -2.152  33.942  10.069  1.00  0.69           C  
ATOM   2286  OD1 ASP A 150      -1.074  34.467   9.901  1.00  0.69           O  
ATOM   2287  OD2 ASP A 150      -3.201  34.443   9.693  1.00  0.69           O  
ATOM   2288  H   ASP A 150      -2.584  31.039   8.516  1.00  0.69           H  
ATOM   2289  HA  ASP A 150      -0.252  32.054  10.073  1.00  0.69           H  
ATOM   2290 1HB  ASP A 150      -3.214  32.181  10.665  1.00  0.69           H  
ATOM   2291 2HB  ASP A 150      -1.952  32.693  11.769  1.00  0.69           H  
ATOM   2292  N   THR A 151      -1.187  29.159  10.453  1.00  0.67           N  
ATOM   2293  CA  THR A 151      -1.080  27.980  11.312  1.00  0.67           C  
ATOM   2294  C   THR A 151       0.346  27.420  11.223  1.00  0.67           C  
ATOM   2295  O   THR A 151       0.917  27.256  10.129  1.00  0.67           O  
ATOM   2296  CB  THR A 151      -2.108  26.858  11.001  1.00  0.67           C  
ATOM   2297  OG1 THR A 151      -3.521  27.326  11.170  1.00  0.67           O  
ATOM   2298  CG2 THR A 151      -1.852  25.676  12.007  1.00  0.67           C  
ATOM   2299  H   THR A 151      -1.271  29.057   9.439  1.00  0.67           H  
ATOM   2300  HA  THR A 151      -1.252  28.286  12.340  1.00  0.67           H  
ATOM   2301  HB  THR A 151      -1.976  26.530   9.979  1.00  0.67           H  
ATOM   2302  HG1 THR A 151      -3.767  27.439  12.152  1.00  0.67           H  
ATOM   2303 1HG2 THR A 151      -2.523  24.876  11.841  1.00  0.67           H  
ATOM   2304 2HG2 THR A 151      -0.843  25.296  11.895  1.00  0.67           H  
ATOM   2305 3HG2 THR A 151      -1.988  26.035  13.017  1.00  0.67           H  
ATOM   2306  N   THR A 152       0.925  27.139  12.387  1.00  0.65           N  
ATOM   2307  CA  THR A 152       2.289  26.624  12.464  1.00  0.65           C  
ATOM   2308  C   THR A 152       2.374  25.165  12.935  1.00  0.65           C  
ATOM   2309  O   THR A 152       1.398  24.621  13.464  1.00  0.65           O  
ATOM   2310  CB  THR A 152       3.105  27.522  13.418  1.00  0.65           C  
ATOM   2311  OG1 THR A 152       2.561  27.415  14.725  1.00  0.65           O  
ATOM   2312  CG2 THR A 152       3.005  28.999  12.984  1.00  0.65           C  
ATOM   2313  H   THR A 152       0.391  27.314  13.244  1.00  0.65           H  
ATOM   2314  HA  THR A 152       2.728  26.666  11.477  1.00  0.65           H  
ATOM   2315  HB  THR A 152       4.150  27.201  13.425  1.00  0.65           H  
ATOM   2316  HG1 THR A 152       1.652  27.770  14.716  1.00  0.65           H  
ATOM   2317 1HG2 THR A 152       3.565  29.618  13.675  1.00  0.65           H  
ATOM   2318 2HG2 THR A 152       3.397  29.138  11.994  1.00  0.65           H  
ATOM   2319 3HG2 THR A 152       1.959  29.310  12.996  1.00  0.65           H  
ATOM   2320  N   LEU A 153       3.556  24.558  12.734  1.00  0.63           N  
ATOM   2321  CA  LEU A 153       3.886  23.212  13.201  1.00  0.63           C  
ATOM   2322  C   LEU A 153       4.936  23.258  14.293  1.00  0.63           C  
ATOM   2323  O   LEU A 153       6.047  23.778  14.112  1.00  0.63           O  
ATOM   2324  CB  LEU A 153       4.415  22.316  12.073  1.00  0.63           C  
ATOM   2325  CG  LEU A 153       4.852  20.885  12.455  1.00  0.63           C  
ATOM   2326  CD1 LEU A 153       3.683  20.106  12.971  1.00  0.63           C  
ATOM   2327  CD2 LEU A 153       5.380  20.199  11.240  1.00  0.63           C  
ATOM   2328  H   LEU A 153       4.281  25.068  12.250  1.00  0.63           H  
ATOM   2329  HA  LEU A 153       2.985  22.759  13.598  1.00  0.63           H  
ATOM   2330 1HB  LEU A 153       3.654  22.195  11.380  1.00  0.63           H  
ATOM   2331 2HB  LEU A 153       5.255  22.817  11.589  1.00  0.63           H  
ATOM   2332  HG  LEU A 153       5.619  20.925  13.232  1.00  0.63           H  
ATOM   2333 1HD1 LEU A 153       4.013  19.107  13.220  1.00  0.63           H  
ATOM   2334 2HD1 LEU A 153       3.300  20.580  13.846  1.00  0.63           H  
ATOM   2335 3HD1 LEU A 153       2.906  20.055  12.212  1.00  0.63           H  
ATOM   2336 1HD2 LEU A 153       5.692  19.188  11.505  1.00  0.63           H  
ATOM   2337 2HD2 LEU A 153       4.607  20.149  10.481  1.00  0.63           H  
ATOM   2338 3HD2 LEU A 153       6.216  20.751  10.861  1.00  0.63           H  
ATOM   2339  N   GLU A 154       4.570  22.727  15.435  1.00  0.62           N  
ATOM   2340  CA  GLU A 154       5.452  22.690  16.572  1.00  0.62           C  
ATOM   2341  C   GLU A 154       6.054  21.314  16.708  1.00  0.62           C  
ATOM   2342  O   GLU A 154       5.363  20.298  16.602  1.00  0.62           O  
ATOM   2343  CB  GLU A 154       4.709  23.076  17.840  1.00  0.62           C  
ATOM   2344  CG  GLU A 154       5.545  23.085  19.120  1.00  0.62           C  
ATOM   2345  CD  GLU A 154       4.745  23.427  20.407  1.00  0.62           C  
ATOM   2346  OE1 GLU A 154       4.106  22.566  20.946  1.00  0.62           O  
ATOM   2347  OE2 GLU A 154       4.731  24.574  20.787  1.00  0.62           O  
ATOM   2348  H   GLU A 154       3.637  22.324  15.505  1.00  0.62           H  
ATOM   2349  HA  GLU A 154       6.261  23.399  16.416  1.00  0.62           H  
ATOM   2350 1HB  GLU A 154       4.268  24.063  17.712  1.00  0.62           H  
ATOM   2351 2HB  GLU A 154       3.922  22.404  17.956  1.00  0.62           H  
ATOM   2352 1HG  GLU A 154       6.009  22.109  19.256  1.00  0.62           H  
ATOM   2353 2HG  GLU A 154       6.338  23.807  18.972  1.00  0.62           H  
ATOM   2354  N   PHE A 155       7.340  21.288  16.951  1.00  0.62           N  
ATOM   2355  CA  PHE A 155       8.035  20.052  17.191  1.00  0.62           C  
ATOM   2356  C   PHE A 155       8.388  20.065  18.656  1.00  0.62           C  
ATOM   2357  O   PHE A 155       9.029  21.008  19.139  1.00  0.62           O  
ATOM   2358  CB  PHE A 155       9.288  19.984  16.347  1.00  0.62           C  
ATOM   2359  CG  PHE A 155       9.041  19.973  14.881  1.00  0.62           C  
ATOM   2360  CD1 PHE A 155       8.864  21.154  14.183  1.00  0.62           C  
ATOM   2361  CD2 PHE A 155       9.001  18.797  14.195  1.00  0.62           C  
ATOM   2362  CE1 PHE A 155       8.657  21.121  12.829  1.00  0.62           C  
ATOM   2363  CE2 PHE A 155       8.805  18.750  12.848  1.00  0.62           C  
ATOM   2364  CZ  PHE A 155       8.638  19.904  12.159  1.00  0.62           C  
ATOM   2365  H   PHE A 155       7.848  22.170  16.999  1.00  0.62           H  
ATOM   2366  HA  PHE A 155       7.384  19.200  16.984  1.00  0.62           H  
ATOM   2367 1HB  PHE A 155       9.929  20.836  16.580  1.00  0.62           H  
ATOM   2368 2HB  PHE A 155       9.836  19.086  16.602  1.00  0.62           H  
ATOM   2369  HD1 PHE A 155       8.887  22.111  14.718  1.00  0.62           H  
ATOM   2370  HD2 PHE A 155       9.133  17.904  14.734  1.00  0.62           H  
ATOM   2371  HE1 PHE A 155       8.508  22.048  12.294  1.00  0.62           H  
ATOM   2372  HE2 PHE A 155       8.783  17.794  12.326  1.00  0.62           H  
ATOM   2373  HZ  PHE A 155       8.482  19.856  11.090  1.00  0.62           H  
ATOM   2374  N   ILE A 156       7.948  19.055  19.385  1.00  0.63           N  
ATOM   2375  CA  ILE A 156       8.204  19.080  20.811  1.00  0.63           C  
ATOM   2376  C   ILE A 156       8.776  17.766  21.297  1.00  0.63           C  
ATOM   2377  O   ILE A 156       8.334  16.690  20.890  1.00  0.63           O  
ATOM   2378  CB  ILE A 156       6.893  19.366  21.572  1.00  0.63           C  
ATOM   2379  CG1 ILE A 156       7.142  19.579  23.053  1.00  0.63           C  
ATOM   2380  CG2 ILE A 156       5.986  18.204  21.410  1.00  0.63           C  
ATOM   2381  CD1 ILE A 156       5.940  20.179  23.767  1.00  0.63           C  
ATOM   2382  H   ILE A 156       7.394  18.308  18.958  1.00  0.63           H  
ATOM   2383  HA  ILE A 156       8.920  19.865  21.032  1.00  0.63           H  
ATOM   2384  HB  ILE A 156       6.419  20.266  21.170  1.00  0.63           H  
ATOM   2385 1HG1 ILE A 156       7.386  18.638  23.505  1.00  0.63           H  
ATOM   2386 2HG1 ILE A 156       7.997  20.240  23.176  1.00  0.63           H  
ATOM   2387 1HG2 ILE A 156       5.064  18.410  21.929  1.00  0.63           H  
ATOM   2388 2HG2 ILE A 156       5.786  18.053  20.368  1.00  0.63           H  
ATOM   2389 3HG2 ILE A 156       6.448  17.311  21.827  1.00  0.63           H  
ATOM   2390 1HD1 ILE A 156       6.166  20.309  24.815  1.00  0.63           H  
ATOM   2391 2HD1 ILE A 156       5.691  21.146  23.324  1.00  0.63           H  
ATOM   2392 3HD1 ILE A 156       5.086  19.503  23.661  1.00  0.63           H  
ATOM   2393  N   SER A 157       9.741  17.863  22.193  1.00  0.66           N  
ATOM   2394  CA  SER A 157      10.308  16.688  22.827  1.00  0.66           C  
ATOM   2395  C   SER A 157      10.038  16.789  24.313  1.00  0.66           C  
ATOM   2396  O   SER A 157      10.421  17.774  24.948  1.00  0.66           O  
ATOM   2397  CB  SER A 157      11.788  16.587  22.546  1.00  0.66           C  
ATOM   2398  OG  SER A 157      11.999  16.424  21.190  1.00  0.66           O  
ATOM   2399  H   SER A 157      10.077  18.794  22.444  1.00  0.66           H  
ATOM   2400  HA  SER A 157       9.817  15.793  22.439  1.00  0.66           H  
ATOM   2401 1HB  SER A 157      12.293  17.486  22.895  1.00  0.66           H  
ATOM   2402 2HB  SER A 157      12.206  15.737  23.085  1.00  0.66           H  
ATOM   2403  HG  SER A 157      11.530  15.575  20.947  1.00  0.66           H  
ATOM   2404  N   ARG A 158       9.339  15.799  24.867  1.00  0.70           N  
ATOM   2405  CA  ARG A 158       8.987  15.853  26.281  1.00  0.70           C  
ATOM   2406  C   ARG A 158       9.507  14.670  27.098  1.00  0.70           C  
ATOM   2407  O   ARG A 158       9.457  13.524  26.652  1.00  0.70           O  
ATOM   2408  CB  ARG A 158       7.462  15.864  26.465  1.00  0.70           C  
ATOM   2409  CG  ARG A 158       6.663  17.076  25.953  1.00  0.70           C  
ATOM   2410  CD  ARG A 158       5.198  17.009  26.366  1.00  0.70           C  
ATOM   2411  NE  ARG A 158       4.357  16.121  25.529  1.00  0.70           N  
ATOM   2412  CZ  ARG A 158       3.921  14.858  25.828  1.00  0.70           C  
ATOM   2413  NH1 ARG A 158       4.285  14.237  26.899  1.00  0.70           N  
ATOM   2414  NH2 ARG A 158       3.099  14.241  25.012  1.00  0.70           N  
ATOM   2415  H   ARG A 158       9.050  15.012  24.301  1.00  0.70           H  
ATOM   2416  HA  ARG A 158       9.412  16.759  26.705  1.00  0.70           H  
ATOM   2417 1HB  ARG A 158       7.035  14.974  26.002  1.00  0.70           H  
ATOM   2418 2HB  ARG A 158       7.252  15.800  27.525  1.00  0.70           H  
ATOM   2419 1HG  ARG A 158       7.076  18.009  26.271  1.00  0.70           H  
ATOM   2420 2HG  ARG A 158       6.668  17.031  24.871  1.00  0.70           H  
ATOM   2421 1HD  ARG A 158       5.130  16.661  27.399  1.00  0.70           H  
ATOM   2422 2HD  ARG A 158       4.779  18.011  26.305  1.00  0.70           H  
ATOM   2423  HE  ARG A 158       4.002  16.531  24.650  1.00  0.70           H  
ATOM   2424 1HH1 ARG A 158       4.915  14.668  27.558  1.00  0.70           H  
ATOM   2425 2HH1 ARG A 158       3.944  13.310  27.079  1.00  0.70           H  
ATOM   2426 1HH2 ARG A 158       2.755  14.734  24.186  1.00  0.70           H  
ATOM   2427 2HH2 ARG A 158       2.778  13.315  25.218  1.00  0.70           H  
ATOM   2428  N   LYS A 159       9.896  14.952  28.345  1.00  0.74           N  
ATOM   2429  CA  LYS A 159      10.254  13.932  29.334  1.00  0.74           C  
ATOM   2430  C   LYS A 159       9.177  13.818  30.435  1.00  0.74           C  
ATOM   2431  O   LYS A 159       9.392  13.178  31.464  1.00  0.74           O  
ATOM   2432  CB  LYS A 159      11.608  14.252  29.955  1.00  0.74           C  
ATOM   2433  CG  LYS A 159      12.769  14.267  28.969  1.00  0.74           C  
ATOM   2434  CD  LYS A 159      14.087  14.569  29.673  1.00  0.74           C  
ATOM   2435  CE  LYS A 159      15.239  14.663  28.693  1.00  0.74           C  
ATOM   2436  NZ  LYS A 159      16.494  15.073  29.370  1.00  0.74           N  
ATOM   2437  H   LYS A 159      10.019  15.931  28.600  1.00  0.74           H  
ATOM   2438  HA  LYS A 159      10.319  12.968  28.831  1.00  0.74           H  
ATOM   2439 1HB  LYS A 159      11.563  15.232  30.432  1.00  0.74           H  
ATOM   2440 2HB  LYS A 159      11.833  13.525  30.734  1.00  0.74           H  
ATOM   2441 1HG  LYS A 159      12.837  13.304  28.463  1.00  0.74           H  
ATOM   2442 2HG  LYS A 159      12.589  15.043  28.222  1.00  0.74           H  
ATOM   2443 1HD  LYS A 159      14.019  15.503  30.213  1.00  0.74           H  
ATOM   2444 2HD  LYS A 159      14.300  13.780  30.391  1.00  0.74           H  
ATOM   2445 1HE  LYS A 159      15.391  13.695  28.220  1.00  0.74           H  
ATOM   2446 2HE  LYS A 159      14.996  15.399  27.926  1.00  0.74           H  
ATOM   2447 1HZ  LYS A 159      17.241  15.136  28.696  1.00  0.74           H  
ATOM   2448 2HZ  LYS A 159      16.342  15.992  29.803  1.00  0.74           H  
ATOM   2449 3HZ  LYS A 159      16.735  14.400  30.079  1.00  0.74           H  
ATOM   2450  N   ASP A 160       8.027  14.456  30.194  1.00  0.77           N  
ATOM   2451  CA  ASP A 160       6.873  14.538  31.107  1.00  0.77           C  
ATOM   2452  C   ASP A 160       5.585  14.623  30.281  1.00  0.77           C  
ATOM   2453  O   ASP A 160       5.657  14.643  29.056  1.00  0.77           O  
ATOM   2454  CB  ASP A 160       7.019  15.775  32.027  1.00  0.77           C  
ATOM   2455  CG  ASP A 160       6.256  15.702  33.395  1.00  0.77           C  
ATOM   2456  OD1 ASP A 160       5.247  15.033  33.466  1.00  0.77           O  
ATOM   2457  OD2 ASP A 160       6.707  16.313  34.337  1.00  0.77           O  
ATOM   2458  H   ASP A 160       7.959  14.926  29.307  1.00  0.77           H  
ATOM   2459  HA  ASP A 160       6.837  13.635  31.719  1.00  0.77           H  
ATOM   2460 1HB  ASP A 160       8.078  15.937  32.239  1.00  0.77           H  
ATOM   2461 2HB  ASP A 160       6.662  16.659  31.489  1.00  0.77           H  
ATOM   2462  N   ASP A 161       4.427  14.686  30.950  1.00  0.79           N  
ATOM   2463  CA  ASP A 161       3.106  14.748  30.293  1.00  0.79           C  
ATOM   2464  C   ASP A 161       2.650  16.133  29.837  1.00  0.79           C  
ATOM   2465  O   ASP A 161       1.929  16.251  28.843  1.00  0.79           O  
ATOM   2466  CB  ASP A 161       2.015  14.187  31.212  1.00  0.79           C  
ATOM   2467  CG  ASP A 161       2.055  12.683  31.414  1.00  0.79           C  
ATOM   2468  OD1 ASP A 161       1.720  11.992  30.468  1.00  0.79           O  
ATOM   2469  OD2 ASP A 161       2.381  12.228  32.480  1.00  0.79           O  
ATOM   2470  H   ASP A 161       4.484  14.676  31.968  1.00  0.79           H  
ATOM   2471  HA  ASP A 161       3.150  14.110  29.415  1.00  0.79           H  
ATOM   2472 1HB  ASP A 161       2.109  14.658  32.190  1.00  0.79           H  
ATOM   2473 2HB  ASP A 161       1.043  14.462  30.814  1.00  0.79           H  
ATOM   2474  N   PHE A 162       3.028  17.171  30.568  1.00  0.79           N  
ATOM   2475  CA  PHE A 162       2.544  18.513  30.257  1.00  0.79           C  
ATOM   2476  C   PHE A 162       3.692  19.494  30.157  1.00  0.79           C  
ATOM   2477  O   PHE A 162       4.793  19.237  30.642  1.00  0.79           O  
ATOM   2478  CB  PHE A 162       1.522  18.988  31.291  1.00  0.79           C  
ATOM   2479  CG  PHE A 162       0.326  18.054  31.405  1.00  0.79           C  
ATOM   2480  CD1 PHE A 162       0.295  17.063  32.368  1.00  0.79           C  
ATOM   2481  CD2 PHE A 162      -0.729  18.135  30.523  1.00  0.79           C  
ATOM   2482  CE1 PHE A 162      -0.770  16.186  32.447  1.00  0.79           C  
ATOM   2483  CE2 PHE A 162      -1.789  17.266  30.590  1.00  0.79           C  
ATOM   2484  CZ  PHE A 162      -1.808  16.286  31.555  1.00  0.79           C  
ATOM   2485  H   PHE A 162       3.640  17.022  31.361  1.00  0.79           H  
ATOM   2486  HA  PHE A 162       2.049  18.489  29.286  1.00  0.79           H  
ATOM   2487 1HB  PHE A 162       1.997  19.065  32.270  1.00  0.79           H  
ATOM   2488 2HB  PHE A 162       1.161  19.983  31.024  1.00  0.79           H  
ATOM   2489  HD1 PHE A 162       1.128  16.976  33.069  1.00  0.79           H  
ATOM   2490  HD2 PHE A 162      -0.704  18.883  29.769  1.00  0.79           H  
ATOM   2491  HE1 PHE A 162      -0.778  15.409  33.212  1.00  0.79           H  
ATOM   2492  HE2 PHE A 162      -2.609  17.348  29.878  1.00  0.79           H  
ATOM   2493  HZ  PHE A 162      -2.643  15.592  31.614  1.00  0.79           H  
ATOM   2494  N   LEU A 163       3.449  20.616  29.507  1.00  0.77           N  
ATOM   2495  CA  LEU A 163       4.498  21.597  29.361  1.00  0.77           C  
ATOM   2496  C   LEU A 163       4.795  22.277  30.711  1.00  0.77           C  
ATOM   2497  O   LEU A 163       3.890  22.450  31.533  1.00  0.77           O  
ATOM   2498  CB  LEU A 163       4.085  22.637  28.324  1.00  0.77           C  
ATOM   2499  CG  LEU A 163       4.348  22.248  26.896  1.00  0.77           C  
ATOM   2500  CD1 LEU A 163       3.547  20.997  26.581  1.00  0.77           C  
ATOM   2501  CD2 LEU A 163       3.943  23.382  25.999  1.00  0.77           C  
ATOM   2502  H   LEU A 163       2.535  20.789  29.114  1.00  0.77           H  
ATOM   2503  HA  LEU A 163       5.352  21.071  28.965  1.00  0.77           H  
ATOM   2504 1HB  LEU A 163       3.018  22.809  28.416  1.00  0.77           H  
ATOM   2505 2HB  LEU A 163       4.614  23.574  28.528  1.00  0.77           H  
ATOM   2506  HG  LEU A 163       5.403  22.030  26.755  1.00  0.77           H  
ATOM   2507 1HD1 LEU A 163       3.717  20.701  25.547  1.00  0.77           H  
ATOM   2508 2HD1 LEU A 163       3.857  20.190  27.240  1.00  0.77           H  
ATOM   2509 3HD1 LEU A 163       2.486  21.199  26.726  1.00  0.77           H  
ATOM   2510 1HD2 LEU A 163       4.121  23.112  24.955  1.00  0.77           H  
ATOM   2511 2HD2 LEU A 163       2.883  23.593  26.144  1.00  0.77           H  
ATOM   2512 3HD2 LEU A 163       4.529  24.263  26.254  1.00  0.77           H  
ATOM   2513  N   PRO A 164       6.055  22.612  30.988  1.00  0.74           N  
ATOM   2514  CA  PRO A 164       6.514  23.333  32.146  1.00  0.74           C  
ATOM   2515  C   PRO A 164       5.798  24.632  32.297  1.00  0.74           C  
ATOM   2516  O   PRO A 164       5.517  25.323  31.321  1.00  0.74           O  
ATOM   2517  CB  PRO A 164       7.973  23.568  31.819  1.00  0.74           C  
ATOM   2518  CG  PRO A 164       8.322  22.425  30.951  1.00  0.74           C  
ATOM   2519  CD  PRO A 164       7.113  22.139  30.151  1.00  0.74           C  
ATOM   2520  HA  PRO A 164       6.397  22.706  33.042  1.00  0.74           H  
ATOM   2521 1HB  PRO A 164       8.103  24.542  31.330  1.00  0.74           H  
ATOM   2522 2HB  PRO A 164       8.577  23.584  32.741  1.00  0.74           H  
ATOM   2523 1HG  PRO A 164       9.205  22.650  30.357  1.00  0.74           H  
ATOM   2524 2HG  PRO A 164       8.587  21.560  31.570  1.00  0.74           H  
ATOM   2525 1HD  PRO A 164       7.103  22.600  29.171  1.00  0.74           H  
ATOM   2526 2HD  PRO A 164       7.075  21.063  30.130  1.00  0.74           H  
ATOM   2527  N   GLY A 165       5.499  24.956  33.536  1.00  0.71           N  
ATOM   2528  CA  GLY A 165       4.819  26.185  33.851  1.00  0.71           C  
ATOM   2529  C   GLY A 165       3.308  26.005  33.924  1.00  0.71           C  
ATOM   2530  O   GLY A 165       2.609  26.859  34.465  1.00  0.71           O  
ATOM   2531  H   GLY A 165       5.752  24.331  34.289  1.00  0.71           H  
ATOM   2532 1HA  GLY A 165       5.190  26.576  34.799  1.00  0.71           H  
ATOM   2533 2HA  GLY A 165       5.074  26.905  33.090  1.00  0.71           H  
ATOM   2534  N   PHE A 166       2.800  24.880  33.431  1.00  0.70           N  
ATOM   2535  CA  PHE A 166       1.369  24.651  33.498  1.00  0.70           C  
ATOM   2536  C   PHE A 166       1.018  23.875  34.766  1.00  0.70           C  
ATOM   2537  O   PHE A 166       1.508  22.766  34.996  1.00  0.70           O  
ATOM   2538  CB  PHE A 166       0.896  23.924  32.256  1.00  0.70           C  
ATOM   2539  CG  PHE A 166       0.922  24.731  31.003  1.00  0.70           C  
ATOM   2540  CD1 PHE A 166       2.048  24.848  30.221  1.00  0.70           C  
ATOM   2541  CD2 PHE A 166      -0.213  25.351  30.594  1.00  0.70           C  
ATOM   2542  CE1 PHE A 166       2.017  25.554  29.048  1.00  0.70           C  
ATOM   2543  CE2 PHE A 166      -0.250  26.061  29.436  1.00  0.70           C  
ATOM   2544  CZ  PHE A 166       0.855  26.164  28.651  1.00  0.70           C  
ATOM   2545  H   PHE A 166       3.388  24.180  32.970  1.00  0.70           H  
ATOM   2546  HA  PHE A 166       0.866  25.616  33.539  1.00  0.70           H  
ATOM   2547 1HB  PHE A 166       1.493  23.028  32.104  1.00  0.70           H  
ATOM   2548 2HB  PHE A 166      -0.122  23.616  32.407  1.00  0.70           H  
ATOM   2549  HD1 PHE A 166       2.963  24.374  30.533  1.00  0.70           H  
ATOM   2550  HD2 PHE A 166      -1.112  25.261  31.205  1.00  0.70           H  
ATOM   2551  HE1 PHE A 166       2.917  25.627  28.440  1.00  0.70           H  
ATOM   2552  HE2 PHE A 166      -1.167  26.516  29.143  1.00  0.70           H  
ATOM   2553  HZ  PHE A 166       0.813  26.727  27.724  1.00  0.70           H  
ATOM   2554  N   ALA A 167       0.223  24.496  35.623  1.00  0.72           N  
ATOM   2555  CA  ALA A 167      -0.137  23.919  36.906  1.00  0.72           C  
ATOM   2556  C   ALA A 167      -1.214  22.851  36.730  1.00  0.72           C  
ATOM   2557  O   ALA A 167      -2.167  23.088  36.003  1.00  0.72           O  
ATOM   2558  CB  ALA A 167      -0.649  25.007  37.835  1.00  0.72           C  
ATOM   2559  H   ALA A 167      -0.171  25.390  35.349  1.00  0.72           H  
ATOM   2560  HA  ALA A 167       0.756  23.499  37.342  1.00  0.72           H  
ATOM   2561 1HB  ALA A 167      -0.899  24.573  38.803  1.00  0.72           H  
ATOM   2562 2HB  ALA A 167       0.121  25.768  37.962  1.00  0.72           H  
ATOM   2563 3HB  ALA A 167      -1.541  25.464  37.398  1.00  0.72           H  
ATOM   2564  N   PRO A 168      -1.120  21.674  37.355  1.00  0.76           N  
ATOM   2565  CA  PRO A 168      -2.155  20.658  37.334  1.00  0.76           C  
ATOM   2566  C   PRO A 168      -3.467  21.182  37.897  1.00  0.76           C  
ATOM   2567  O   PRO A 168      -3.467  21.917  38.889  1.00  0.76           O  
ATOM   2568  CB  PRO A 168      -1.573  19.567  38.235  1.00  0.76           C  
ATOM   2569  CG  PRO A 168      -0.074  19.767  38.166  1.00  0.76           C  
ATOM   2570  CD  PRO A 168       0.121  21.264  38.039  1.00  0.76           C  
ATOM   2571  HA  PRO A 168      -2.285  20.295  36.304  1.00  0.76           H  
ATOM   2572 1HB  PRO A 168      -1.979  19.670  39.252  1.00  0.76           H  
ATOM   2573 2HB  PRO A 168      -1.888  18.580  37.867  1.00  0.76           H  
ATOM   2574 1HG  PRO A 168       0.406  19.350  39.066  1.00  0.76           H  
ATOM   2575 2HG  PRO A 168       0.336  19.218  37.305  1.00  0.76           H  
ATOM   2576 1HD  PRO A 168       0.217  21.751  39.022  1.00  0.76           H  
ATOM   2577 2HD  PRO A 168       1.003  21.409  37.394  1.00  0.76           H  
ATOM   2578  N   VAL A 169      -4.578  20.741  37.324  1.00  0.83           N  
ATOM   2579  CA  VAL A 169      -5.904  21.105  37.823  1.00  0.83           C  
ATOM   2580  C   VAL A 169      -6.635  19.893  38.445  1.00  0.83           C  
ATOM   2581  O   VAL A 169      -6.815  18.878  37.773  1.00  0.83           O  
ATOM   2582  CB  VAL A 169      -6.761  21.710  36.703  1.00  0.83           C  
ATOM   2583  CG1 VAL A 169      -8.168  22.029  37.222  1.00  0.83           C  
ATOM   2584  CG2 VAL A 169      -6.089  22.984  36.210  1.00  0.83           C  
ATOM   2585  H   VAL A 169      -4.488  20.162  36.490  1.00  0.83           H  
ATOM   2586  HA  VAL A 169      -5.769  21.907  38.532  1.00  0.83           H  
ATOM   2587  HB  VAL A 169      -6.849  20.995  35.889  1.00  0.83           H  
ATOM   2588 1HG1 VAL A 169      -8.762  22.454  36.427  1.00  0.83           H  
ATOM   2589 2HG1 VAL A 169      -8.645  21.109  37.577  1.00  0.83           H  
ATOM   2590 3HG1 VAL A 169      -8.096  22.737  38.037  1.00  0.83           H  
ATOM   2591 1HG2 VAL A 169      -6.663  23.431  35.415  1.00  0.83           H  
ATOM   2592 2HG2 VAL A 169      -6.007  23.692  37.034  1.00  0.83           H  
ATOM   2593 3HG2 VAL A 169      -5.104  22.757  35.848  1.00  0.83           H  
ATOM   2594  N   PRO A 170      -7.002  19.947  39.742  1.00  0.92           N  
ATOM   2595  CA  PRO A 170      -7.731  18.922  40.480  1.00  0.92           C  
ATOM   2596  C   PRO A 170      -9.095  18.583  39.892  1.00  0.92           C  
ATOM   2597  O   PRO A 170      -9.824  19.455  39.408  1.00  0.92           O  
ATOM   2598  CB  PRO A 170      -7.907  19.570  41.863  1.00  0.92           C  
ATOM   2599  CG  PRO A 170      -6.758  20.524  41.990  1.00  0.92           C  
ATOM   2600  CD  PRO A 170      -6.514  21.049  40.598  1.00  0.92           C  
ATOM   2601  HA  PRO A 170      -7.109  18.020  40.547  1.00  0.92           H  
ATOM   2602 1HB  PRO A 170      -8.882  20.074  41.919  1.00  0.92           H  
ATOM   2603 2HB  PRO A 170      -7.907  18.794  42.645  1.00  0.92           H  
ATOM   2604 1HG  PRO A 170      -7.009  21.324  42.707  1.00  0.92           H  
ATOM   2605 2HG  PRO A 170      -5.879  20.003  42.398  1.00  0.92           H  
ATOM   2606 1HD  PRO A 170      -7.060  21.962  40.417  1.00  0.92           H  
ATOM   2607 2HD  PRO A 170      -5.421  21.176  40.499  1.00  0.92           H  
ATOM   2608  N   ALA A 171      -9.488  17.316  40.051  1.00  1.02           N  
ATOM   2609  CA  ALA A 171     -10.790  16.815  39.598  1.00  1.02           C  
ATOM   2610  C   ALA A 171     -11.939  17.569  40.269  1.00  1.02           C  
ATOM   2611  O   ALA A 171     -13.050  17.611  39.754  1.00  1.02           O  
ATOM   2612  CB  ALA A 171     -10.919  15.334  39.873  1.00  1.02           C  
ATOM   2613  H   ALA A 171      -8.844  16.658  40.469  1.00  1.02           H  
ATOM   2614  HA  ALA A 171     -10.853  16.977  38.527  1.00  1.02           H  
ATOM   2615 1HB  ALA A 171     -11.875  14.987  39.506  1.00  1.02           H  
ATOM   2616 2HB  ALA A 171     -10.117  14.797  39.366  1.00  1.02           H  
ATOM   2617 3HB  ALA A 171     -10.856  15.157  40.946  1.00  1.02           H  
ATOM   2618  N   GLU A 172     -11.663  18.146  41.435  1.00  1.13           N  
ATOM   2619  CA  GLU A 172     -12.629  18.925  42.198  1.00  1.13           C  
ATOM   2620  C   GLU A 172     -13.086  20.156  41.407  1.00  1.13           C  
ATOM   2621  O   GLU A 172     -14.204  20.643  41.587  1.00  1.13           O  
ATOM   2622  CB  GLU A 172     -12.009  19.373  43.523  1.00  1.13           C  
ATOM   2623  CG  GLU A 172     -11.738  18.242  44.504  1.00  1.13           C  
ATOM   2624  CD  GLU A 172     -11.079  18.710  45.784  1.00  1.13           C  
ATOM   2625  OE1 GLU A 172     -10.704  19.857  45.855  1.00  1.13           O  
ATOM   2626  OE2 GLU A 172     -10.950  17.916  46.686  1.00  1.13           O  
ATOM   2627  H   GLU A 172     -10.728  18.050  41.797  1.00  1.13           H  
ATOM   2628  HA  GLU A 172     -13.500  18.302  42.399  1.00  1.13           H  
ATOM   2629 1HB  GLU A 172     -11.066  19.883  43.326  1.00  1.13           H  
ATOM   2630 2HB  GLU A 172     -12.673  20.088  44.009  1.00  1.13           H  
ATOM   2631 1HG  GLU A 172     -12.681  17.754  44.751  1.00  1.13           H  
ATOM   2632 2HG  GLU A 172     -11.097  17.507  44.018  1.00  1.13           H  
ATOM   2633  N   ARG A 173     -12.189  20.687  40.568  1.00  1.22           N  
ATOM   2634  CA  ARG A 173     -12.460  21.860  39.749  1.00  1.22           C  
ATOM   2635  C   ARG A 173     -12.922  21.432  38.361  1.00  1.22           C  
ATOM   2636  O   ARG A 173     -13.695  22.132  37.701  1.00  1.22           O  
ATOM   2637  CB  ARG A 173     -11.210  22.710  39.625  1.00  1.22           C  
ATOM   2638  CG  ARG A 173     -10.754  23.367  40.916  1.00  1.22           C  
ATOM   2639  CD  ARG A 173      -9.467  24.071  40.729  1.00  1.22           C  
ATOM   2640  NE  ARG A 173      -9.574  25.162  39.786  1.00  1.22           N  
ATOM   2641  CZ  ARG A 173      -8.523  25.740  39.164  1.00  1.22           C  
ATOM   2642  NH1 ARG A 173      -7.299  25.335  39.408  1.00  1.22           N  
ATOM   2643  NH2 ARG A 173      -8.721  26.713  38.299  1.00  1.22           N  
ATOM   2644  H   ARG A 173     -11.291  20.231  40.448  1.00  1.22           H  
ATOM   2645  HA  ARG A 173     -13.249  22.445  40.220  1.00  1.22           H  
ATOM   2646 1HB  ARG A 173     -10.392  22.082  39.275  1.00  1.22           H  
ATOM   2647 2HB  ARG A 173     -11.367  23.490  38.881  1.00  1.22           H  
ATOM   2648 1HG  ARG A 173     -11.503  24.084  41.251  1.00  1.22           H  
ATOM   2649 2HG  ARG A 173     -10.615  22.596  41.679  1.00  1.22           H  
ATOM   2650 1HD  ARG A 173      -9.122  24.470  41.681  1.00  1.22           H  
ATOM   2651 2HD  ARG A 173      -8.747  23.376  40.346  1.00  1.22           H  
ATOM   2652  HE  ARG A 173     -10.500  25.505  39.565  1.00  1.22           H  
ATOM   2653 1HH1 ARG A 173      -7.126  24.595  40.065  1.00  1.22           H  
ATOM   2654 2HH1 ARG A 173      -6.508  25.795  38.928  1.00  1.22           H  
ATOM   2655 1HH2 ARG A 173      -9.655  27.034  38.106  1.00  1.22           H  
ATOM   2656 2HH2 ARG A 173      -7.913  27.113  37.791  1.00  1.22           H  
ATOM   2657  N   SER A 174     -12.445  20.266  37.933  1.00  1.25           N  
ATOM   2658  CA  SER A 174     -12.771  19.717  36.628  1.00  1.25           C  
ATOM   2659  C   SER A 174     -13.031  18.218  36.679  1.00  1.25           C  
ATOM   2660  O   SER A 174     -12.086  17.439  36.563  1.00  1.25           O  
ATOM   2661  CB  SER A 174     -11.670  19.970  35.646  1.00  1.25           C  
ATOM   2662  OG  SER A 174     -12.034  19.463  34.375  1.00  1.25           O  
ATOM   2663  H   SER A 174     -11.788  19.765  38.530  1.00  1.25           H  
ATOM   2664  HA  SER A 174     -13.650  20.231  36.250  1.00  1.25           H  
ATOM   2665 1HB  SER A 174     -11.510  21.042  35.587  1.00  1.25           H  
ATOM   2666 2HB  SER A 174     -10.738  19.509  35.987  1.00  1.25           H  
ATOM   2667  HG  SER A 174     -12.992  19.585  34.305  1.00  1.25           H  
ATOM   2668  N   PRO A 175     -14.278  17.777  36.863  1.00  1.22           N  
ATOM   2669  CA  PRO A 175     -14.634  16.389  36.991  1.00  1.22           C  
ATOM   2670  C   PRO A 175     -14.094  15.634  35.778  1.00  1.22           C  
ATOM   2671  O   PRO A 175     -14.049  16.186  34.672  1.00  1.22           O  
ATOM   2672  CB  PRO A 175     -16.169  16.437  37.014  1.00  1.22           C  
ATOM   2673  CG  PRO A 175     -16.494  17.819  37.545  1.00  1.22           C  
ATOM   2674  CD  PRO A 175     -15.413  18.715  36.987  1.00  1.22           C  
ATOM   2675  HA  PRO A 175     -14.221  16.028  37.945  1.00  1.22           H  
ATOM   2676 1HB  PRO A 175     -16.567  16.263  36.010  1.00  1.22           H  
ATOM   2677 2HB  PRO A 175     -16.564  15.641  37.657  1.00  1.22           H  
ATOM   2678 1HG  PRO A 175     -17.504  18.122  37.227  1.00  1.22           H  
ATOM   2679 2HG  PRO A 175     -16.497  17.807  38.648  1.00  1.22           H  
ATOM   2680 1HD  PRO A 175     -15.707  19.115  36.005  1.00  1.22           H  
ATOM   2681 2HD  PRO A 175     -15.198  19.506  37.723  1.00  1.22           H  
ATOM   2682  N   PRO A 176     -13.761  14.349  35.913  1.00  1.13           N  
ATOM   2683  CA  PRO A 176     -13.192  13.506  34.882  1.00  1.13           C  
ATOM   2684  C   PRO A 176     -14.226  13.072  33.868  1.00  1.13           C  
ATOM   2685  O   PRO A 176     -14.541  11.890  33.731  1.00  1.13           O  
ATOM   2686  CB  PRO A 176     -12.660  12.325  35.693  1.00  1.13           C  
ATOM   2687  CG  PRO A 176     -13.621  12.223  36.860  1.00  1.13           C  
ATOM   2688  CD  PRO A 176     -13.967  13.666  37.199  1.00  1.13           C  
ATOM   2689  HA  PRO A 176     -12.385  14.052  34.380  1.00  1.13           H  
ATOM   2690 1HB  PRO A 176     -12.642  11.419  35.069  1.00  1.13           H  
ATOM   2691 2HB  PRO A 176     -11.625  12.521  36.009  1.00  1.13           H  
ATOM   2692 1HG  PRO A 176     -14.505  11.634  36.570  1.00  1.13           H  
ATOM   2693 2HG  PRO A 176     -13.146  11.691  37.698  1.00  1.13           H  
ATOM   2694 1HD  PRO A 176     -15.011  13.741  37.527  1.00  1.13           H  
ATOM   2695 2HD  PRO A 176     -13.265  14.034  37.948  1.00  1.13           H  
ATOM   2696  N   LEU A 177     -14.720  14.038  33.109  1.00  1.02           N  
ATOM   2697  CA  LEU A 177     -15.778  13.809  32.135  1.00  1.02           C  
ATOM   2698  C   LEU A 177     -15.230  13.186  30.867  1.00  1.02           C  
ATOM   2699  O   LEU A 177     -15.310  13.771  29.805  1.00  1.02           O  
ATOM   2700  CB  LEU A 177     -16.414  15.153  31.760  1.00  1.02           C  
ATOM   2701  CG  LEU A 177     -17.030  15.941  32.900  1.00  1.02           C  
ATOM   2702  CD1 LEU A 177     -17.548  17.264  32.365  1.00  1.02           C  
ATOM   2703  CD2 LEU A 177     -18.126  15.123  33.539  1.00  1.02           C  
ATOM   2704  H   LEU A 177     -14.386  14.986  33.275  1.00  1.02           H  
ATOM   2705  HA  LEU A 177     -16.522  13.141  32.567  1.00  1.02           H  
ATOM   2706 1HB  LEU A 177     -15.646  15.781  31.301  1.00  1.02           H  
ATOM   2707 2HB  LEU A 177     -17.185  14.986  31.027  1.00  1.02           H  
ATOM   2708  HG  LEU A 177     -16.275  16.160  33.635  1.00  1.02           H  
ATOM   2709 1HD1 LEU A 177     -17.977  17.844  33.182  1.00  1.02           H  
ATOM   2710 2HD1 LEU A 177     -16.722  17.824  31.918  1.00  1.02           H  
ATOM   2711 3HD1 LEU A 177     -18.312  17.078  31.608  1.00  1.02           H  
ATOM   2712 1HD2 LEU A 177     -18.567  15.684  34.363  1.00  1.02           H  
ATOM   2713 2HD2 LEU A 177     -18.894  14.901  32.797  1.00  1.02           H  
ATOM   2714 3HD2 LEU A 177     -17.704  14.190  33.917  1.00  1.02           H  
ATOM   2715  N   ASP A 178     -14.691  11.987  30.984  1.00  0.92           N  
ATOM   2716  CA  ASP A 178     -14.084  11.276  29.863  1.00  0.92           C  
ATOM   2717  C   ASP A 178     -15.147  10.611  29.013  1.00  0.92           C  
ATOM   2718  O   ASP A 178     -15.802   9.657  29.442  1.00  0.92           O  
ATOM   2719  CB  ASP A 178     -13.055  10.266  30.392  1.00  0.92           C  
ATOM   2720  CG  ASP A 178     -12.270   9.432  29.327  1.00  0.92           C  
ATOM   2721  OD1 ASP A 178     -12.769   9.162  28.238  1.00  0.92           O  
ATOM   2722  OD2 ASP A 178     -11.141   9.086  29.637  1.00  0.92           O  
ATOM   2723  H   ASP A 178     -14.684  11.581  31.917  1.00  0.92           H  
ATOM   2724  HA  ASP A 178     -13.556  12.000  29.240  1.00  0.92           H  
ATOM   2725 1HB  ASP A 178     -12.326  10.803  30.998  1.00  0.92           H  
ATOM   2726 2HB  ASP A 178     -13.561   9.569  31.060  1.00  0.92           H  
ATOM   2727  N   TYR A 179     -15.341  11.118  27.795  1.00  0.83           N  
ATOM   2728  CA  TYR A 179     -16.417  10.576  26.965  1.00  0.83           C  
ATOM   2729  C   TYR A 179     -15.930   9.563  25.945  1.00  0.83           C  
ATOM   2730  O   TYR A 179     -16.631   9.307  24.972  1.00  0.83           O  
ATOM   2731  CB  TYR A 179     -17.198  11.653  26.197  1.00  0.83           C  
ATOM   2732  CG  TYR A 179     -17.944  12.665  27.039  1.00  0.83           C  
ATOM   2733  CD1 TYR A 179     -18.047  12.531  28.410  1.00  0.83           C  
ATOM   2734  CD2 TYR A 179     -18.501  13.764  26.413  1.00  0.83           C  
ATOM   2735  CE1 TYR A 179     -18.665  13.506  29.141  1.00  0.83           C  
ATOM   2736  CE2 TYR A 179     -19.105  14.730  27.137  1.00  0.83           C  
ATOM   2737  CZ  TYR A 179     -19.178  14.617  28.498  1.00  0.83           C  
ATOM   2738  OH  TYR A 179     -19.721  15.626  29.219  1.00  0.83           O  
ATOM   2739  H   TYR A 179     -14.762  11.908  27.491  1.00  0.83           H  
ATOM   2740  HA  TYR A 179     -17.114  10.064  27.620  1.00  0.83           H  
ATOM   2741 1HB  TYR A 179     -16.508  12.199  25.546  1.00  0.83           H  
ATOM   2742 2HB  TYR A 179     -17.922  11.167  25.544  1.00  0.83           H  
ATOM   2743  HD1 TYR A 179     -17.623  11.675  28.913  1.00  0.83           H  
ATOM   2744  HD2 TYR A 179     -18.418  13.871  25.344  1.00  0.83           H  
ATOM   2745  HE1 TYR A 179     -18.724  13.418  30.222  1.00  0.83           H  
ATOM   2746  HE2 TYR A 179     -19.508  15.607  26.634  1.00  0.83           H  
ATOM   2747  HH  TYR A 179     -19.525  16.474  28.740  1.00  0.83           H  
ATOM   2748  N   GLY A 180     -14.768   8.950  26.177  1.00  0.77           N  
ATOM   2749  CA  GLY A 180     -14.270   7.915  25.273  1.00  0.77           C  
ATOM   2750  C   GLY A 180     -13.273   8.390  24.218  1.00  0.77           C  
ATOM   2751  O   GLY A 180     -12.731   7.570  23.474  1.00  0.77           O  
ATOM   2752  H   GLY A 180     -14.199   9.184  27.007  1.00  0.77           H  
ATOM   2753 1HA  GLY A 180     -13.794   7.143  25.878  1.00  0.77           H  
ATOM   2754 2HA  GLY A 180     -15.114   7.438  24.778  1.00  0.77           H  
ATOM   2755  N   LEU A 181     -13.035   9.693  24.129  1.00  0.73           N  
ATOM   2756  CA  LEU A 181     -12.076  10.184  23.146  1.00  0.73           C  
ATOM   2757  C   LEU A 181     -10.687   9.663  23.529  1.00  0.73           C  
ATOM   2758  O   LEU A 181     -10.286   9.725  24.694  1.00  0.73           O  
ATOM   2759  CB  LEU A 181     -12.122  11.717  23.095  1.00  0.73           C  
ATOM   2760  CG  LEU A 181     -13.435  12.303  22.586  1.00  0.73           C  
ATOM   2761  CD1 LEU A 181     -13.417  13.809  22.730  1.00  0.73           C  
ATOM   2762  CD2 LEU A 181     -13.618  11.903  21.153  1.00  0.73           C  
ATOM   2763  H   LEU A 181     -13.508  10.333  24.751  1.00  0.73           H  
ATOM   2764  HA  LEU A 181     -12.335   9.789  22.163  1.00  0.73           H  
ATOM   2765 1HB  LEU A 181     -11.961  12.103  24.095  1.00  0.73           H  
ATOM   2766 2HB  LEU A 181     -11.315  12.072  22.449  1.00  0.73           H  
ATOM   2767  HG  LEU A 181     -14.267  11.915  23.183  1.00  0.73           H  
ATOM   2768 1HD1 LEU A 181     -14.360  14.219  22.366  1.00  0.73           H  
ATOM   2769 2HD1 LEU A 181     -13.288  14.070  23.784  1.00  0.73           H  
ATOM   2770 3HD1 LEU A 181     -12.605  14.217  22.161  1.00  0.73           H  
ATOM   2771 1HD2 LEU A 181     -14.556  12.303  20.800  1.00  0.73           H  
ATOM   2772 2HD2 LEU A 181     -12.800  12.288  20.554  1.00  0.73           H  
ATOM   2773 3HD2 LEU A 181     -13.633  10.829  21.085  1.00  0.73           H  
ATOM   2774  N   VAL A 182      -9.946   9.180  22.537  1.00  0.73           N  
ATOM   2775  CA  VAL A 182      -8.625   8.600  22.746  1.00  0.73           C  
ATOM   2776  C   VAL A 182      -7.461   9.396  22.179  1.00  0.73           C  
ATOM   2777  O   VAL A 182      -6.428   9.554  22.826  1.00  0.73           O  
ATOM   2778  CB  VAL A 182      -8.581   7.203  22.123  1.00  0.73           C  
ATOM   2779  CG1 VAL A 182      -7.188   6.607  22.257  1.00  0.73           C  
ATOM   2780  CG2 VAL A 182      -9.587   6.345  22.790  1.00  0.73           C  
ATOM   2781  H   VAL A 182     -10.330   9.169  21.601  1.00  0.73           H  
ATOM   2782  HA  VAL A 182      -8.479   8.501  23.816  1.00  0.73           H  
ATOM   2783  HB  VAL A 182      -8.809   7.276  21.055  1.00  0.73           H  
ATOM   2784 1HG1 VAL A 182      -7.174   5.618  21.800  1.00  0.73           H  
ATOM   2785 2HG1 VAL A 182      -6.465   7.245  21.757  1.00  0.73           H  
ATOM   2786 3HG1 VAL A 182      -6.927   6.523  23.311  1.00  0.73           H  
ATOM   2787 1HG2 VAL A 182      -9.546   5.389  22.347  1.00  0.73           H  
ATOM   2788 2HG2 VAL A 182      -9.361   6.270  23.851  1.00  0.73           H  
ATOM   2789 3HG2 VAL A 182     -10.571   6.772  22.655  1.00  0.73           H  
ATOM   2790  N   ARG A 183      -7.572   9.840  20.937  1.00  0.73           N  
ATOM   2791  CA  ARG A 183      -6.430  10.533  20.335  1.00  0.73           C  
ATOM   2792  C   ARG A 183      -6.819  11.487  19.227  1.00  0.73           C  
ATOM   2793  O   ARG A 183      -7.922  11.437  18.694  1.00  0.73           O  
ATOM   2794  CB  ARG A 183      -5.413   9.533  19.800  1.00  0.73           C  
ATOM   2795  CG  ARG A 183      -5.942   8.582  18.751  1.00  0.73           C  
ATOM   2796  CD  ARG A 183      -4.899   7.644  18.254  1.00  0.73           C  
ATOM   2797  NE  ARG A 183      -3.903   8.333  17.454  1.00  0.73           N  
ATOM   2798  CZ  ARG A 183      -4.042   8.603  16.134  1.00  0.73           C  
ATOM   2799  NH1 ARG A 183      -5.141   8.225  15.492  1.00  0.73           N  
ATOM   2800  NH2 ARG A 183      -3.081   9.245  15.494  1.00  0.73           N  
ATOM   2801  H   ARG A 183      -8.446   9.691  20.429  1.00  0.73           H  
ATOM   2802  HA  ARG A 183      -5.931  11.104  21.115  1.00  0.73           H  
ATOM   2803 1HB  ARG A 183      -4.575  10.072  19.357  1.00  0.73           H  
ATOM   2804 2HB  ARG A 183      -5.016   8.940  20.623  1.00  0.73           H  
ATOM   2805 1HG  ARG A 183      -6.760   7.991  19.164  1.00  0.73           H  
ATOM   2806 2HG  ARG A 183      -6.306   9.159  17.895  1.00  0.73           H  
ATOM   2807 1HD  ARG A 183      -4.396   7.178  19.100  1.00  0.73           H  
ATOM   2808 2HD  ARG A 183      -5.361   6.876  17.638  1.00  0.73           H  
ATOM   2809  HE  ARG A 183      -3.051   8.640  17.910  1.00  0.73           H  
ATOM   2810 1HH1 ARG A 183      -5.894   7.726  15.979  1.00  0.73           H  
ATOM   2811 2HH1 ARG A 183      -5.287   8.434  14.495  1.00  0.73           H  
ATOM   2812 1HH2 ARG A 183      -2.244   9.543  15.990  1.00  0.73           H  
ATOM   2813 2HH2 ARG A 183      -3.173   9.452  14.508  1.00  0.73           H  
ATOM   2814  N   ILE A 184      -5.917  12.370  18.854  1.00  0.74           N  
ATOM   2815  CA  ILE A 184      -6.216  13.230  17.726  1.00  0.74           C  
ATOM   2816  C   ILE A 184      -5.843  12.462  16.474  1.00  0.74           C  
ATOM   2817  O   ILE A 184      -4.740  11.928  16.395  1.00  0.74           O  
ATOM   2818  CB  ILE A 184      -5.460  14.547  17.826  1.00  0.74           C  
ATOM   2819  CG1 ILE A 184      -5.907  15.268  19.119  1.00  0.74           C  
ATOM   2820  CG2 ILE A 184      -5.751  15.381  16.584  1.00  0.74           C  
ATOM   2821  CD1 ILE A 184      -5.083  16.417  19.537  1.00  0.74           C  
ATOM   2822  H   ILE A 184      -5.020  12.426  19.318  1.00  0.74           H  
ATOM   2823  HA  ILE A 184      -7.280  13.441  17.696  1.00  0.74           H  
ATOM   2824  HB  ILE A 184      -4.398  14.356  17.901  1.00  0.74           H  
ATOM   2825 1HG1 ILE A 184      -6.875  15.647  18.962  1.00  0.74           H  
ATOM   2826 2HG1 ILE A 184      -5.934  14.546  19.929  1.00  0.74           H  
ATOM   2827 1HG2 ILE A 184      -5.225  16.298  16.657  1.00  0.74           H  
ATOM   2828 2HG2 ILE A 184      -5.420  14.847  15.694  1.00  0.74           H  
ATOM   2829 3HG2 ILE A 184      -6.822  15.575  16.509  1.00  0.74           H  
ATOM   2830 1HD1 ILE A 184      -5.509  16.856  20.434  1.00  0.74           H  
ATOM   2831 2HD1 ILE A 184      -4.064  16.092  19.740  1.00  0.74           H  
ATOM   2832 3HD1 ILE A 184      -5.083  17.143  18.754  1.00  0.74           H  
ATOM   2833  N   ASP A 185      -6.784  12.326  15.544  1.00  0.74           N  
ATOM   2834  CA  ASP A 185      -6.553  11.542  14.334  1.00  0.74           C  
ATOM   2835  C   ASP A 185      -5.917  12.423  13.268  1.00  0.74           C  
ATOM   2836  O   ASP A 185      -4.915  12.057  12.646  1.00  0.74           O  
ATOM   2837  CB  ASP A 185      -7.869  10.946  13.829  1.00  0.74           C  
ATOM   2838  CG  ASP A 185      -7.724   9.728  12.878  1.00  0.74           C  
ATOM   2839  OD1 ASP A 185      -6.778   8.946  13.010  1.00  0.74           O  
ATOM   2840  OD2 ASP A 185      -8.593   9.549  12.044  1.00  0.74           O  
ATOM   2841  H   ASP A 185      -7.672  12.804  15.659  1.00  0.74           H  
ATOM   2842  HA  ASP A 185      -5.865  10.736  14.568  1.00  0.74           H  
ATOM   2843 1HB  ASP A 185      -8.482  10.653  14.680  1.00  0.74           H  
ATOM   2844 2HB  ASP A 185      -8.425  11.722  13.295  1.00  0.74           H  
ATOM   2845  N   HIS A 186      -6.515  13.589  13.038  1.00  0.73           N  
ATOM   2846  CA  HIS A 186      -5.950  14.486  12.038  1.00  0.73           C  
ATOM   2847  C   HIS A 186      -6.389  15.934  12.161  1.00  0.73           C  
ATOM   2848  O   HIS A 186      -7.421  16.252  12.760  1.00  0.73           O  
ATOM   2849  CB  HIS A 186      -6.241  14.029  10.593  1.00  0.73           C  
ATOM   2850  CG  HIS A 186      -7.681  14.015  10.151  1.00  0.73           C  
ATOM   2851  ND1 HIS A 186      -8.452  12.865  10.138  1.00  0.73           N  
ATOM   2852  CD2 HIS A 186      -8.491  15.010   9.714  1.00  0.73           C  
ATOM   2853  CE1 HIS A 186      -9.669  13.156   9.701  1.00  0.73           C  
ATOM   2854  NE2 HIS A 186      -9.715  14.443   9.438  1.00  0.73           N  
ATOM   2855  H   HIS A 186      -7.334  13.842  13.590  1.00  0.73           H  
ATOM   2856  HA  HIS A 186      -4.867  14.487  12.156  1.00  0.73           H  
ATOM   2857 1HB  HIS A 186      -5.698  14.664   9.925  1.00  0.73           H  
ATOM   2858 2HB  HIS A 186      -5.855  13.033  10.459  1.00  0.73           H  
ATOM   2859  HD2 HIS A 186      -8.223  16.065   9.598  1.00  0.73           H  
ATOM   2860  HE1 HIS A 186     -10.497  12.453   9.578  1.00  0.73           H  
ATOM   2861  HE2 HIS A 186     -10.526  14.937   9.088  1.00  0.73           H  
ATOM   2862  N   VAL A 187      -5.614  16.811  11.529  1.00  0.72           N  
ATOM   2863  CA  VAL A 187      -6.000  18.220  11.450  1.00  0.72           C  
ATOM   2864  C   VAL A 187      -6.042  18.672  10.000  1.00  0.72           C  
ATOM   2865  O   VAL A 187      -5.055  18.526   9.284  1.00  0.72           O  
ATOM   2866  CB  VAL A 187      -5.028  19.100  12.231  1.00  0.72           C  
ATOM   2867  CG1 VAL A 187      -5.454  20.524  12.122  1.00  0.72           C  
ATOM   2868  CG2 VAL A 187      -5.000  18.685  13.653  1.00  0.72           C  
ATOM   2869  H   VAL A 187      -4.760  16.459  11.084  1.00  0.72           H  
ATOM   2870  HA  VAL A 187      -6.996  18.343  11.876  1.00  0.72           H  
ATOM   2871  HB  VAL A 187      -4.029  19.013  11.801  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 187      -4.775  21.159  12.666  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 187      -5.464  20.815  11.076  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 187      -6.457  20.622  12.542  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 187      -4.313  19.326  14.197  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 187      -6.005  18.786  14.059  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 187      -4.676  17.653  13.736  1.00  0.72           H  
ATOM   2878  N   GLU A 188      -7.183  19.203   9.572  1.00  0.70           N  
ATOM   2879  CA  GLU A 188      -7.344  19.624   8.185  1.00  0.70           C  
ATOM   2880  C   GLU A 188      -7.100  21.075   7.960  1.00  0.70           C  
ATOM   2881  O   GLU A 188      -7.701  21.928   8.618  1.00  0.70           O  
ATOM   2882  CB  GLU A 188      -8.741  19.311   7.645  1.00  0.70           C  
ATOM   2883  CG  GLU A 188      -8.947  19.680   6.133  1.00  0.70           C  
ATOM   2884  CD  GLU A 188     -10.343  19.390   5.588  1.00  0.70           C  
ATOM   2885  OE1 GLU A 188     -10.813  18.272   5.711  1.00  0.70           O  
ATOM   2886  OE2 GLU A 188     -10.949  20.297   5.062  1.00  0.70           O  
ATOM   2887  H   GLU A 188      -7.949  19.325  10.234  1.00  0.70           H  
ATOM   2888  HA  GLU A 188      -6.597  19.120   7.584  1.00  0.70           H  
ATOM   2889 1HB  GLU A 188      -8.978  18.259   7.794  1.00  0.70           H  
ATOM   2890 2HB  GLU A 188      -9.447  19.891   8.218  1.00  0.70           H  
ATOM   2891 1HG  GLU A 188      -8.768  20.747   6.009  1.00  0.70           H  
ATOM   2892 2HG  GLU A 188      -8.204  19.151   5.533  1.00  0.70           H  
ATOM   2893  N   PHE A 189      -6.254  21.322   6.975  1.00  0.70           N  
ATOM   2894  CA  PHE A 189      -5.876  22.637   6.513  1.00  0.70           C  
ATOM   2895  C   PHE A 189      -6.518  22.918   5.181  1.00  0.70           C  
ATOM   2896  O   PHE A 189      -6.598  22.028   4.331  1.00  0.70           O  
ATOM   2897  CB  PHE A 189      -4.371  22.664   6.353  1.00  0.70           C  
ATOM   2898  CG  PHE A 189      -3.618  22.591   7.617  1.00  0.70           C  
ATOM   2899  CD1 PHE A 189      -3.516  21.398   8.291  1.00  0.70           C  
ATOM   2900  CD2 PHE A 189      -2.924  23.665   8.082  1.00  0.70           C  
ATOM   2901  CE1 PHE A 189      -2.772  21.290   9.444  1.00  0.70           C  
ATOM   2902  CE2 PHE A 189      -2.161  23.555   9.206  1.00  0.70           C  
ATOM   2903  CZ  PHE A 189      -2.098  22.365   9.895  1.00  0.70           C  
ATOM   2904  H   PHE A 189      -5.829  20.513   6.510  1.00  0.70           H  
ATOM   2905  HA  PHE A 189      -6.207  23.387   7.207  1.00  0.70           H  
ATOM   2906 1HB  PHE A 189      -4.064  21.823   5.728  1.00  0.70           H  
ATOM   2907 2HB  PHE A 189      -4.083  23.580   5.834  1.00  0.70           H  
ATOM   2908  HD1 PHE A 189      -4.055  20.527   7.901  1.00  0.70           H  
ATOM   2909  HD2 PHE A 189      -2.973  24.605   7.541  1.00  0.70           H  
ATOM   2910  HE1 PHE A 189      -2.716  20.340   9.978  1.00  0.70           H  
ATOM   2911  HE2 PHE A 189      -1.602  24.402   9.556  1.00  0.70           H  
ATOM   2912  HZ  PHE A 189      -1.494  22.292  10.792  1.00  0.70           H  
ATOM   2913  N   VAL A 190      -6.929  24.152   4.990  1.00  0.69           N  
ATOM   2914  CA  VAL A 190      -7.451  24.567   3.710  1.00  0.69           C  
ATOM   2915  C   VAL A 190      -6.516  25.597   3.130  1.00  0.69           C  
ATOM   2916  O   VAL A 190      -6.090  26.537   3.813  1.00  0.69           O  
ATOM   2917  CB  VAL A 190      -8.886  25.096   3.805  1.00  0.69           C  
ATOM   2918  CG1 VAL A 190      -9.302  25.557   2.463  1.00  0.69           C  
ATOM   2919  CG2 VAL A 190      -9.819  23.969   4.272  1.00  0.69           C  
ATOM   2920  H   VAL A 190      -6.863  24.824   5.753  1.00  0.69           H  
ATOM   2921  HA  VAL A 190      -7.468  23.709   3.045  1.00  0.69           H  
ATOM   2922  HB  VAL A 190      -8.933  25.937   4.499  1.00  0.69           H  
ATOM   2923 1HG1 VAL A 190     -10.328  25.930   2.492  1.00  0.69           H  
ATOM   2924 2HG1 VAL A 190      -8.651  26.326   2.135  1.00  0.69           H  
ATOM   2925 3HG1 VAL A 190      -9.220  24.726   1.782  1.00  0.69           H  
ATOM   2926 1HG2 VAL A 190     -10.837  24.338   4.328  1.00  0.69           H  
ATOM   2927 2HG2 VAL A 190      -9.772  23.144   3.569  1.00  0.69           H  
ATOM   2928 3HG2 VAL A 190      -9.508  23.617   5.254  1.00  0.69           H  
ATOM   2929  N   VAL A 191      -6.129  25.373   1.888  1.00  0.70           N  
ATOM   2930  CA  VAL A 191      -5.174  26.225   1.240  1.00  0.70           C  
ATOM   2931  C   VAL A 191      -5.698  26.732  -0.089  1.00  0.70           C  
ATOM   2932  O   VAL A 191      -6.686  26.231  -0.618  1.00  0.70           O  
ATOM   2933  CB  VAL A 191      -3.855  25.468   1.057  1.00  0.70           C  
ATOM   2934  CG1 VAL A 191      -3.360  25.015   2.422  1.00  0.70           C  
ATOM   2935  CG2 VAL A 191      -4.034  24.321   0.121  1.00  0.70           C  
ATOM   2936  H   VAL A 191      -6.519  24.580   1.393  1.00  0.70           H  
ATOM   2937  HA  VAL A 191      -4.990  27.067   1.879  1.00  0.70           H  
ATOM   2938  HB  VAL A 191      -3.110  26.151   0.655  1.00  0.70           H  
ATOM   2939 1HG1 VAL A 191      -2.405  24.512   2.319  1.00  0.70           H  
ATOM   2940 2HG1 VAL A 191      -3.254  25.879   3.061  1.00  0.70           H  
ATOM   2941 3HG1 VAL A 191      -4.072  24.331   2.869  1.00  0.70           H  
ATOM   2942 1HG2 VAL A 191      -3.095  23.810   0.004  1.00  0.70           H  
ATOM   2943 2HG2 VAL A 191      -4.777  23.640   0.523  1.00  0.70           H  
ATOM   2944 3HG2 VAL A 191      -4.363  24.697  -0.835  1.00  0.70           H  
ATOM   2945  N   GLU A 192      -5.037  27.749  -0.616  1.00  0.72           N  
ATOM   2946  CA  GLU A 192      -5.417  28.344  -1.887  1.00  0.72           C  
ATOM   2947  C   GLU A 192      -4.926  27.549  -3.109  1.00  0.72           C  
ATOM   2948  O   GLU A 192      -5.478  27.682  -4.200  1.00  0.72           O  
ATOM   2949  CB  GLU A 192      -4.885  29.777  -1.916  1.00  0.72           C  
ATOM   2950  CG  GLU A 192      -5.540  30.692  -0.858  1.00  0.72           C  
ATOM   2951  CD  GLU A 192      -4.972  32.086  -0.812  1.00  0.72           C  
ATOM   2952  OE1 GLU A 192      -4.047  32.357  -1.538  1.00  0.72           O  
ATOM   2953  OE2 GLU A 192      -5.469  32.885  -0.047  1.00  0.72           O  
ATOM   2954  H   GLU A 192      -4.245  28.129  -0.118  1.00  0.72           H  
ATOM   2955  HA  GLU A 192      -6.505  28.379  -1.933  1.00  0.72           H  
ATOM   2956 1HB  GLU A 192      -3.809  29.771  -1.743  1.00  0.72           H  
ATOM   2957 2HB  GLU A 192      -5.060  30.213  -2.899  1.00  0.72           H  
ATOM   2958 1HG  GLU A 192      -6.597  30.767  -1.077  1.00  0.72           H  
ATOM   2959 2HG  GLU A 192      -5.434  30.226   0.123  1.00  0.72           H  
ATOM   2960  N   ASP A 193      -3.868  26.751  -2.922  1.00  0.74           N  
ATOM   2961  CA  ASP A 193      -3.246  25.963  -3.998  1.00  0.74           C  
ATOM   2962  C   ASP A 193      -2.610  24.710  -3.376  1.00  0.74           C  
ATOM   2963  O   ASP A 193      -1.592  24.805  -2.675  1.00  0.74           O  
ATOM   2964  CB  ASP A 193      -2.197  26.812  -4.758  1.00  0.74           C  
ATOM   2965  CG  ASP A 193      -1.590  26.149  -6.036  1.00  0.74           C  
ATOM   2966  OD1 ASP A 193      -1.886  25.011  -6.313  1.00  0.74           O  
ATOM   2967  OD2 ASP A 193      -0.830  26.811  -6.710  1.00  0.74           O  
ATOM   2968  H   ASP A 193      -3.485  26.691  -1.992  1.00  0.74           H  
ATOM   2969  HA  ASP A 193      -4.020  25.644  -4.697  1.00  0.74           H  
ATOM   2970 1HB  ASP A 193      -2.660  27.753  -5.059  1.00  0.74           H  
ATOM   2971 2HB  ASP A 193      -1.380  27.059  -4.082  1.00  0.74           H  
ATOM   2972  N   LEU A 194      -3.251  23.552  -3.565  1.00  0.76           N  
ATOM   2973  CA  LEU A 194      -2.817  22.337  -2.898  1.00  0.76           C  
ATOM   2974  C   LEU A 194      -1.407  21.940  -3.254  1.00  0.76           C  
ATOM   2975  O   LEU A 194      -0.573  21.748  -2.378  1.00  0.76           O  
ATOM   2976  CB  LEU A 194      -3.695  21.190  -3.339  1.00  0.76           C  
ATOM   2977  CG  LEU A 194      -3.409  19.869  -2.782  1.00  0.76           C  
ATOM   2978  CD1 LEU A 194      -3.704  19.920  -1.335  1.00  0.76           C  
ATOM   2979  CD2 LEU A 194      -4.220  18.856  -3.486  1.00  0.76           C  
ATOM   2980  H   LEU A 194      -4.068  23.487  -4.191  1.00  0.76           H  
ATOM   2981  HA  LEU A 194      -2.886  22.477  -1.826  1.00  0.76           H  
ATOM   2982 1HB  LEU A 194      -4.715  21.434  -3.074  1.00  0.76           H  
ATOM   2983 2HB  LEU A 194      -3.631  21.102  -4.417  1.00  0.76           H  
ATOM   2984  HG  LEU A 194      -2.360  19.632  -2.914  1.00  0.76           H  
ATOM   2985 1HD1 LEU A 194      -3.505  18.958  -0.881  1.00  0.76           H  
ATOM   2986 2HD1 LEU A 194      -3.086  20.678  -0.880  1.00  0.76           H  
ATOM   2987 3HD1 LEU A 194      -4.756  20.172  -1.199  1.00  0.76           H  
ATOM   2988 1HD2 LEU A 194      -4.012  17.879  -3.079  1.00  0.76           H  
ATOM   2989 2HD2 LEU A 194      -5.253  19.098  -3.354  1.00  0.76           H  
ATOM   2990 3HD2 LEU A 194      -3.977  18.866  -4.547  1.00  0.76           H  
ATOM   2991  N   LYS A 195      -1.134  21.835  -4.550  1.00  0.78           N  
ATOM   2992  CA  LYS A 195       0.166  21.400  -5.034  1.00  0.78           C  
ATOM   2993  C   LYS A 195       1.334  21.922  -4.165  1.00  0.78           C  
ATOM   2994  O   LYS A 195       1.921  21.117  -3.438  1.00  0.78           O  
ATOM   2995  CB  LYS A 195       0.296  21.669  -6.544  1.00  0.78           C  
ATOM   2996  CG  LYS A 195       1.609  21.209  -7.197  1.00  0.78           C  
ATOM   2997  CD  LYS A 195       1.595  21.526  -8.695  1.00  0.78           C  
ATOM   2998  CE  LYS A 195       2.750  20.860  -9.478  1.00  0.78           C  
ATOM   2999  NZ  LYS A 195       4.102  21.280  -9.016  1.00  0.78           N  
ATOM   3000  H   LYS A 195      -1.862  22.061  -5.220  1.00  0.78           H  
ATOM   3001  HA  LYS A 195       0.194  20.314  -4.938  1.00  0.78           H  
ATOM   3002 1HB  LYS A 195      -0.465  21.060  -7.032  1.00  0.78           H  
ATOM   3003 2HB  LYS A 195       0.049  22.678  -6.824  1.00  0.78           H  
ATOM   3004 1HG  LYS A 195       2.453  21.726  -6.731  1.00  0.78           H  
ATOM   3005 2HG  LYS A 195       1.747  20.137  -7.053  1.00  0.78           H  
ATOM   3006 1HD  LYS A 195       0.647  21.195  -9.120  1.00  0.78           H  
ATOM   3007 2HD  LYS A 195       1.667  22.607  -8.823  1.00  0.78           H  
ATOM   3008 1HE  LYS A 195       2.670  19.778  -9.389  1.00  0.78           H  
ATOM   3009 2HE  LYS A 195       2.644  21.137 -10.526  1.00  0.78           H  
ATOM   3010 1HZ  LYS A 195       4.801  20.825  -9.573  1.00  0.78           H  
ATOM   3011 2HZ  LYS A 195       4.208  22.277  -9.094  1.00  0.78           H  
ATOM   3012 3HZ  LYS A 195       4.241  20.996  -8.036  1.00  0.78           H  
ATOM   3013  N   PRO A 196       1.729  23.219  -4.202  1.00  0.80           N  
ATOM   3014  CA  PRO A 196       2.833  23.738  -3.427  1.00  0.80           C  
ATOM   3015  C   PRO A 196       2.627  23.630  -1.919  1.00  0.80           C  
ATOM   3016  O   PRO A 196       3.605  23.553  -1.179  1.00  0.80           O  
ATOM   3017  CB  PRO A 196       2.877  25.214  -3.848  1.00  0.80           C  
ATOM   3018  CG  PRO A 196       1.491  25.508  -4.340  1.00  0.80           C  
ATOM   3019  CD  PRO A 196       1.029  24.238  -4.975  1.00  0.80           C  
ATOM   3020  HA  PRO A 196       3.755  23.220  -3.734  1.00  0.80           H  
ATOM   3021 1HB  PRO A 196       3.158  25.837  -2.985  1.00  0.80           H  
ATOM   3022 2HB  PRO A 196       3.647  25.363  -4.618  1.00  0.80           H  
ATOM   3023 1HG  PRO A 196       0.841  25.805  -3.501  1.00  0.80           H  
ATOM   3024 2HG  PRO A 196       1.492  26.350  -5.050  1.00  0.80           H  
ATOM   3025 1HD  PRO A 196      -0.043  24.160  -4.866  1.00  0.80           H  
ATOM   3026 2HD  PRO A 196       1.353  24.245  -6.017  1.00  0.80           H  
ATOM   3027  N   ALA A 197       1.376  23.591  -1.428  1.00  0.81           N  
ATOM   3028  CA  ALA A 197       1.214  23.457   0.016  1.00  0.81           C  
ATOM   3029  C   ALA A 197       1.697  22.096   0.472  1.00  0.81           C  
ATOM   3030  O   ALA A 197       2.367  21.962   1.501  1.00  0.81           O  
ATOM   3031  CB  ALA A 197      -0.226  23.634   0.409  1.00  0.81           C  
ATOM   3032  H   ALA A 197       0.537  23.671  -2.012  1.00  0.81           H  
ATOM   3033  HA  ALA A 197       1.822  24.219   0.501  1.00  0.81           H  
ATOM   3034 1HB  ALA A 197      -0.321  23.541   1.488  1.00  0.81           H  
ATOM   3035 2HB  ALA A 197      -0.573  24.618   0.091  1.00  0.81           H  
ATOM   3036 3HB  ALA A 197      -0.824  22.867  -0.076  1.00  0.81           H  
ATOM   3037  N   VAL A 198       1.361  21.092  -0.331  1.00  0.82           N  
ATOM   3038  CA  VAL A 198       1.682  19.709  -0.060  1.00  0.82           C  
ATOM   3039  C   VAL A 198       3.146  19.453  -0.272  1.00  0.82           C  
ATOM   3040  O   VAL A 198       3.798  18.822   0.556  1.00  0.82           O  
ATOM   3041  CB  VAL A 198       0.883  18.801  -0.986  1.00  0.82           C  
ATOM   3042  CG1 VAL A 198       1.298  17.361  -0.821  1.00  0.82           C  
ATOM   3043  CG2 VAL A 198      -0.534  18.948  -0.673  1.00  0.82           C  
ATOM   3044  H   VAL A 198       0.820  21.312  -1.171  1.00  0.82           H  
ATOM   3045  HA  VAL A 198       1.424  19.489   0.977  1.00  0.82           H  
ATOM   3046  HB  VAL A 198       1.066  19.098  -2.021  1.00  0.82           H  
ATOM   3047 1HG1 VAL A 198       0.711  16.740  -1.497  1.00  0.82           H  
ATOM   3048 2HG1 VAL A 198       2.357  17.247  -1.056  1.00  0.82           H  
ATOM   3049 3HG1 VAL A 198       1.113  17.056   0.198  1.00  0.82           H  
ATOM   3050 1HG2 VAL A 198      -1.094  18.328  -1.352  1.00  0.82           H  
ATOM   3051 2HG2 VAL A 198      -0.715  18.648   0.336  1.00  0.82           H  
ATOM   3052 3HG2 VAL A 198      -0.820  19.976  -0.794  1.00  0.82           H  
ATOM   3053  N   GLU A 199       3.682  19.966  -1.379  1.00  0.82           N  
ATOM   3054  CA  GLU A 199       5.092  19.762  -1.668  1.00  0.82           C  
ATOM   3055  C   GLU A 199       5.945  20.401  -0.578  1.00  0.82           C  
ATOM   3056  O   GLU A 199       6.951  19.825  -0.145  1.00  0.82           O  
ATOM   3057  CB  GLU A 199       5.440  20.409  -3.016  1.00  0.82           C  
ATOM   3058  CG  GLU A 199       4.844  19.714  -4.239  1.00  0.82           C  
ATOM   3059  CD  GLU A 199       5.044  20.510  -5.517  1.00  0.82           C  
ATOM   3060  OE1 GLU A 199       5.562  21.600  -5.448  1.00  0.82           O  
ATOM   3061  OE2 GLU A 199       4.649  20.036  -6.563  1.00  0.82           O  
ATOM   3062  H   GLU A 199       3.093  20.479  -2.034  1.00  0.82           H  
ATOM   3063  HA  GLU A 199       5.299  18.698  -1.706  1.00  0.82           H  
ATOM   3064 1HB  GLU A 199       5.093  21.437  -3.015  1.00  0.82           H  
ATOM   3065 2HB  GLU A 199       6.521  20.431  -3.136  1.00  0.82           H  
ATOM   3066 1HG  GLU A 199       5.320  18.742  -4.354  1.00  0.82           H  
ATOM   3067 2HG  GLU A 199       3.782  19.548  -4.076  1.00  0.82           H  
ATOM   3068  N   TYR A 200       5.530  21.572  -0.094  1.00  0.83           N  
ATOM   3069  CA  TYR A 200       6.269  22.265   0.939  1.00  0.83           C  
ATOM   3070  C   TYR A 200       6.239  21.463   2.231  1.00  0.83           C  
ATOM   3071  O   TYR A 200       7.295  21.146   2.780  1.00  0.83           O  
ATOM   3072  CB  TYR A 200       5.689  23.662   1.136  1.00  0.83           C  
ATOM   3073  CG  TYR A 200       6.455  24.575   2.055  1.00  0.83           C  
ATOM   3074  CD1 TYR A 200       7.603  25.140   1.540  1.00  0.83           C  
ATOM   3075  CD2 TYR A 200       6.027  24.906   3.345  1.00  0.83           C  
ATOM   3076  CE1 TYR A 200       8.332  26.021   2.265  1.00  0.83           C  
ATOM   3077  CE2 TYR A 200       6.778  25.822   4.091  1.00  0.83           C  
ATOM   3078  CZ  TYR A 200       7.930  26.375   3.527  1.00  0.83           C  
ATOM   3079  OH  TYR A 200       8.693  27.299   4.194  1.00  0.83           O  
ATOM   3080  H   TYR A 200       4.704  22.031  -0.482  1.00  0.83           H  
ATOM   3081  HA  TYR A 200       7.307  22.354   0.624  1.00  0.83           H  
ATOM   3082 1HB  TYR A 200       5.627  24.153   0.167  1.00  0.83           H  
ATOM   3083 2HB  TYR A 200       4.668  23.576   1.514  1.00  0.83           H  
ATOM   3084  HD1 TYR A 200       7.923  24.881   0.531  1.00  0.83           H  
ATOM   3085  HD2 TYR A 200       5.112  24.470   3.757  1.00  0.83           H  
ATOM   3086  HE1 TYR A 200       9.233  26.464   1.837  1.00  0.83           H  
ATOM   3087  HE2 TYR A 200       6.458  26.109   5.099  1.00  0.83           H  
ATOM   3088  HH  TYR A 200       9.645  27.204   3.895  1.00  0.83           H  
ATOM   3089  N   ILE A 201       5.034  21.082   2.691  1.00  0.85           N  
ATOM   3090  CA  ILE A 201       4.905  20.358   3.951  1.00  0.85           C  
ATOM   3091  C   ILE A 201       5.605  19.005   3.865  1.00  0.85           C  
ATOM   3092  O   ILE A 201       6.273  18.586   4.810  1.00  0.85           O  
ATOM   3093  CB  ILE A 201       3.438  20.179   4.382  1.00  0.85           C  
ATOM   3094  CG1 ILE A 201       2.826  21.555   4.725  1.00  0.85           C  
ATOM   3095  CG2 ILE A 201       3.379  19.280   5.642  1.00  0.85           C  
ATOM   3096  CD1 ILE A 201       1.305  21.537   4.902  1.00  0.85           C  
ATOM   3097  H   ILE A 201       4.184  21.335   2.181  1.00  0.85           H  
ATOM   3098  HA  ILE A 201       5.387  20.945   4.728  1.00  0.85           H  
ATOM   3099  HB  ILE A 201       2.868  19.749   3.560  1.00  0.85           H  
ATOM   3100 1HG1 ILE A 201       3.287  21.921   5.632  1.00  0.85           H  
ATOM   3101 2HG1 ILE A 201       3.067  22.252   3.919  1.00  0.85           H  
ATOM   3102 1HG2 ILE A 201       2.344  19.155   5.958  1.00  0.85           H  
ATOM   3103 2HG2 ILE A 201       3.812  18.308   5.422  1.00  0.85           H  
ATOM   3104 3HG2 ILE A 201       3.949  19.751   6.446  1.00  0.85           H  
ATOM   3105 1HD1 ILE A 201       0.956  22.546   5.134  1.00  0.85           H  
ATOM   3106 2HD1 ILE A 201       0.843  21.195   3.973  1.00  0.85           H  
ATOM   3107 3HD1 ILE A 201       1.036  20.864   5.714  1.00  0.85           H  
ATOM   3108  N   SER A 202       5.444  18.287   2.758  1.00  0.87           N  
ATOM   3109  CA  SER A 202       6.110  17.000   2.622  1.00  0.87           C  
ATOM   3110  C   SER A 202       7.641  17.171   2.665  1.00  0.87           C  
ATOM   3111  O   SER A 202       8.318  16.465   3.406  1.00  0.87           O  
ATOM   3112  CB  SER A 202       5.682  16.303   1.342  1.00  0.87           C  
ATOM   3113  OG  SER A 202       6.306  15.042   1.209  1.00  0.87           O  
ATOM   3114  H   SER A 202       4.875  18.632   1.990  1.00  0.87           H  
ATOM   3115  HA  SER A 202       5.811  16.367   3.460  1.00  0.87           H  
ATOM   3116 1HB  SER A 202       4.602  16.183   1.337  1.00  0.87           H  
ATOM   3117 2HB  SER A 202       5.942  16.935   0.492  1.00  0.87           H  
ATOM   3118  HG  SER A 202       5.958  14.473   1.941  1.00  0.87           H  
ATOM   3119  N   GLY A 203       8.215  18.126   1.915  1.00  0.89           N  
ATOM   3120  CA  GLY A 203       9.678  18.307   1.947  1.00  0.89           C  
ATOM   3121  C   GLY A 203      10.193  18.662   3.354  1.00  0.89           C  
ATOM   3122  O   GLY A 203      11.239  18.166   3.800  1.00  0.89           O  
ATOM   3123  H   GLY A 203       7.657  18.722   1.299  1.00  0.89           H  
ATOM   3124 1HA  GLY A 203      10.156  17.396   1.594  1.00  0.89           H  
ATOM   3125 2HA  GLY A 203       9.948  19.102   1.252  1.00  0.89           H  
ATOM   3126  N   PHE A 204       9.410  19.480   4.046  1.00  0.92           N  
ATOM   3127  CA  PHE A 204       9.589  20.023   5.392  1.00  0.92           C  
ATOM   3128  C   PHE A 204       9.536  18.989   6.511  1.00  0.92           C  
ATOM   3129  O   PHE A 204      10.410  18.948   7.375  1.00  0.92           O  
ATOM   3130  CB  PHE A 204       8.467  21.035   5.509  1.00  0.92           C  
ATOM   3131  CG  PHE A 204       8.062  21.677   6.741  1.00  0.92           C  
ATOM   3132  CD1 PHE A 204       8.480  21.324   7.980  1.00  0.92           C  
ATOM   3133  CD2 PHE A 204       7.144  22.683   6.613  1.00  0.92           C  
ATOM   3134  CE1 PHE A 204       7.986  21.992   9.072  1.00  0.92           C  
ATOM   3135  CE2 PHE A 204       6.658  23.325   7.677  1.00  0.92           C  
ATOM   3136  CZ  PHE A 204       7.067  22.986   8.914  1.00  0.92           C  
ATOM   3137  H   PHE A 204       8.580  19.824   3.560  1.00  0.92           H  
ATOM   3138  HA  PHE A 204      10.556  20.532   5.426  1.00  0.92           H  
ATOM   3139 1HB  PHE A 204       8.684  21.836   4.803  1.00  0.92           H  
ATOM   3140 2HB  PHE A 204       7.607  20.563   5.142  1.00  0.92           H  
ATOM   3141  HD1 PHE A 204       9.197  20.517   8.095  1.00  0.92           H  
ATOM   3142  HD2 PHE A 204       6.803  22.958   5.612  1.00  0.92           H  
ATOM   3143  HE1 PHE A 204       8.315  21.734  10.051  1.00  0.92           H  
ATOM   3144  HE2 PHE A 204       5.937  24.110   7.542  1.00  0.92           H  
ATOM   3145  HZ  PHE A 204       6.660  23.514   9.774  1.00  0.92           H  
ATOM   3146  N   THR A 205       8.498  18.162   6.500  1.00  0.95           N  
ATOM   3147  CA  THR A 205       8.282  17.179   7.547  1.00  0.95           C  
ATOM   3148  C   THR A 205       8.729  15.769   7.155  1.00  0.95           C  
ATOM   3149  O   THR A 205       8.945  14.916   8.016  1.00  0.95           O  
ATOM   3150  CB  THR A 205       6.792  17.105   7.855  1.00  0.95           C  
ATOM   3151  OG1 THR A 205       6.111  16.649   6.662  1.00  0.95           O  
ATOM   3152  CG2 THR A 205       6.252  18.471   8.240  1.00  0.95           C  
ATOM   3153  H   THR A 205       7.805  18.251   5.762  1.00  0.95           H  
ATOM   3154  HA  THR A 205       8.834  17.486   8.434  1.00  0.95           H  
ATOM   3155  HB  THR A 205       6.622  16.402   8.666  1.00  0.95           H  
ATOM   3156  HG1 THR A 205       6.192  17.346   5.973  1.00  0.95           H  
ATOM   3157 1HG2 THR A 205       5.184  18.398   8.444  1.00  0.95           H  
ATOM   3158 2HG2 THR A 205       6.770  18.824   9.123  1.00  0.95           H  
ATOM   3159 3HG2 THR A 205       6.414  19.168   7.418  1.00  0.95           H  
ATOM   3160  N   GLY A 206       8.843  15.514   5.858  1.00  1.00           N  
ATOM   3161  CA  GLY A 206       9.184  14.197   5.343  1.00  1.00           C  
ATOM   3162  C   GLY A 206       7.961  13.280   5.222  1.00  1.00           C  
ATOM   3163  O   GLY A 206       8.093  12.103   4.875  1.00  1.00           O  
ATOM   3164  H   GLY A 206       8.661  16.235   5.172  1.00  1.00           H  
ATOM   3165 1HA  GLY A 206       9.643  14.314   4.361  1.00  1.00           H  
ATOM   3166 2HA  GLY A 206       9.932  13.746   5.983  1.00  1.00           H  
ATOM   3167  N   PHE A 207       6.765  13.810   5.502  1.00  1.08           N  
ATOM   3168  CA  PHE A 207       5.554  12.996   5.435  1.00  1.08           C  
ATOM   3169  C   PHE A 207       5.228  12.503   4.019  1.00  1.08           C  
ATOM   3170  O   PHE A 207       5.447  13.207   3.022  1.00  1.08           O  
ATOM   3171  CB  PHE A 207       4.369  13.788   5.960  1.00  1.08           C  
ATOM   3172  CG  PHE A 207       4.307  13.961   7.455  1.00  1.08           C  
ATOM   3173  CD1 PHE A 207       5.390  13.645   8.265  1.00  1.08           C  
ATOM   3174  CD2 PHE A 207       3.143  14.442   8.059  1.00  1.08           C  
ATOM   3175  CE1 PHE A 207       5.319  13.803   9.634  1.00  1.08           C  
ATOM   3176  CE2 PHE A 207       3.071  14.601   9.426  1.00  1.08           C  
ATOM   3177  CZ  PHE A 207       4.162  14.280  10.221  1.00  1.08           C  
ATOM   3178  H   PHE A 207       6.685  14.784   5.801  1.00  1.08           H  
ATOM   3179  HA  PHE A 207       5.695  12.120   6.071  1.00  1.08           H  
ATOM   3180 1HB  PHE A 207       4.368  14.778   5.504  1.00  1.08           H  
ATOM   3181 2HB  PHE A 207       3.474  13.283   5.647  1.00  1.08           H  
ATOM   3182  HD1 PHE A 207       6.305  13.271   7.808  1.00  1.08           H  
ATOM   3183  HD2 PHE A 207       2.282  14.693   7.436  1.00  1.08           H  
ATOM   3184  HE1 PHE A 207       6.179  13.551  10.243  1.00  1.08           H  
ATOM   3185  HE2 PHE A 207       2.158  14.979   9.873  1.00  1.08           H  
ATOM   3186  HZ  PHE A 207       4.110  14.404  11.302  1.00  1.08           H  
ATOM   3187  N   TRP A 208       4.711  11.271   3.942  1.00  1.22           N  
ATOM   3188  CA  TRP A 208       4.304  10.657   2.674  1.00  1.22           C  
ATOM   3189  C   TRP A 208       2.937  11.158   2.240  1.00  1.22           C  
ATOM   3190  O   TRP A 208       2.083  11.406   3.089  1.00  1.22           O  
ATOM   3191  CB  TRP A 208       4.286   9.122   2.730  1.00  1.22           C  
ATOM   3192  CG  TRP A 208       3.849   8.542   1.397  1.00  1.22           C  
ATOM   3193  CD1 TRP A 208       2.658   7.971   1.097  1.00  1.22           C  
ATOM   3194  CD2 TRP A 208       4.610   8.525   0.175  1.00  1.22           C  
ATOM   3195  NE1 TRP A 208       2.619   7.629  -0.229  1.00  1.22           N  
ATOM   3196  CE2 TRP A 208       3.797   7.959  -0.805  1.00  1.22           C  
ATOM   3197  CE3 TRP A 208       5.879   8.946  -0.159  1.00  1.22           C  
ATOM   3198  CZ2 TRP A 208       4.225   7.804  -2.114  1.00  1.22           C  
ATOM   3199  CZ3 TRP A 208       6.324   8.784  -1.466  1.00  1.22           C  
ATOM   3200  CH2 TRP A 208       5.517   8.227  -2.421  1.00  1.22           C  
ATOM   3201  H   TRP A 208       4.540  10.767   4.813  1.00  1.22           H  
ATOM   3202  HA  TRP A 208       5.029  10.945   1.913  1.00  1.22           H  
ATOM   3203 1HB  TRP A 208       5.290   8.745   2.968  1.00  1.22           H  
ATOM   3204 2HB  TRP A 208       3.604   8.782   3.511  1.00  1.22           H  
ATOM   3205  HD1 TRP A 208       1.848   7.823   1.790  1.00  1.22           H  
ATOM   3206  HE1 TRP A 208       1.829   7.200  -0.706  1.00  1.22           H  
ATOM   3207  HE3 TRP A 208       6.512   9.394   0.602  1.00  1.22           H  
ATOM   3208  HZ2 TRP A 208       3.588   7.361  -2.879  1.00  1.22           H  
ATOM   3209  HZ3 TRP A 208       7.332   9.117  -1.713  1.00  1.22           H  
ATOM   3210  HH2 TRP A 208       5.894   8.115  -3.438  1.00  1.22           H  
ATOM   3211  N   GLU A 209       2.725  11.307   0.930  1.00  1.44           N  
ATOM   3212  CA  GLU A 209       1.412  11.693   0.410  1.00  1.44           C  
ATOM   3213  C   GLU A 209       0.516  10.527   0.021  1.00  1.44           C  
ATOM   3214  O   GLU A 209       0.838   9.739  -0.867  1.00  1.44           O  
ATOM   3215  CB  GLU A 209       1.573  12.621  -0.787  1.00  1.44           C  
ATOM   3216  CG  GLU A 209       0.257  13.088  -1.388  1.00  1.44           C  
ATOM   3217  CD  GLU A 209       0.431  14.044  -2.552  1.00  1.44           C  
ATOM   3218  OE1 GLU A 209       1.528  14.508  -2.759  1.00  1.44           O  
ATOM   3219  OE2 GLU A 209      -0.524  14.270  -3.259  1.00  1.44           O  
ATOM   3220  H   GLU A 209       3.476  11.114   0.281  1.00  1.44           H  
ATOM   3221  HA  GLU A 209       0.879  12.218   1.189  1.00  1.44           H  
ATOM   3222 1HB  GLU A 209       2.137  13.504  -0.489  1.00  1.44           H  
ATOM   3223 2HB  GLU A 209       2.142  12.114  -1.566  1.00  1.44           H  
ATOM   3224 1HG  GLU A 209      -0.309  12.218  -1.727  1.00  1.44           H  
ATOM   3225 2HG  GLU A 209      -0.315  13.566  -0.596  1.00  1.44           H  
ATOM   3226  N   LEU A 210      -0.651  10.485   0.653  1.00  1.77           N  
ATOM   3227  CA  LEU A 210      -1.668   9.474   0.452  1.00  1.77           C  
ATOM   3228  C   LEU A 210      -2.640   9.987  -0.646  1.00  1.77           C  
ATOM   3229  O   LEU A 210      -3.233  11.067  -0.480  1.00  1.77           O  
ATOM   3230  CB  LEU A 210      -2.432   9.270   1.775  1.00  1.77           C  
ATOM   3231  CG  LEU A 210      -1.759   8.433   2.878  1.00  1.77           C  
ATOM   3232  CD1 LEU A 210      -0.439   9.071   3.275  1.00  1.77           C  
ATOM   3233  CD2 LEU A 210      -2.685   8.383   4.101  1.00  1.77           C  
ATOM   3234  H   LEU A 210      -0.829  11.191   1.356  1.00  1.77           H  
ATOM   3235  HA  LEU A 210      -1.186   8.540   0.199  1.00  1.77           H  
ATOM   3236 1HB  LEU A 210      -2.596  10.236   2.198  1.00  1.77           H  
ATOM   3237 2HB  LEU A 210      -3.401   8.821   1.555  1.00  1.77           H  
ATOM   3238  HG  LEU A 210      -1.567   7.431   2.511  1.00  1.77           H  
ATOM   3239 1HD1 LEU A 210       0.034   8.474   4.048  1.00  1.77           H  
ATOM   3240 2HD1 LEU A 210       0.207   9.119   2.423  1.00  1.77           H  
ATOM   3241 3HD1 LEU A 210      -0.610  10.083   3.650  1.00  1.77           H  
ATOM   3242 1HD2 LEU A 210      -2.215   7.798   4.892  1.00  1.77           H  
ATOM   3243 2HD2 LEU A 210      -2.862   9.400   4.462  1.00  1.77           H  
ATOM   3244 3HD2 LEU A 210      -3.636   7.924   3.828  1.00  1.77           H  
ATOM   3245  N   PRO A 211      -2.765   9.286  -1.802  1.00  2.20           N  
ATOM   3246  CA  PRO A 211      -3.616   9.624  -2.948  1.00  2.20           C  
ATOM   3247  C   PRO A 211      -5.089   9.762  -2.592  1.00  2.20           C  
ATOM   3248  O   PRO A 211      -5.611   8.983  -1.793  1.00  2.20           O  
ATOM   3249  CB  PRO A 211      -3.416   8.420  -3.877  1.00  2.20           C  
ATOM   3250  CG  PRO A 211      -2.060   7.879  -3.524  1.00  2.20           C  
ATOM   3251  CD  PRO A 211      -1.932   8.077  -2.036  1.00  2.20           C  
ATOM   3252  HA  PRO A 211      -3.242  10.549  -3.412  1.00  2.20           H  
ATOM   3253 1HB  PRO A 211      -4.225   7.690  -3.721  1.00  2.20           H  
ATOM   3254 2HB  PRO A 211      -3.483   8.747  -4.925  1.00  2.20           H  
ATOM   3255 1HG  PRO A 211      -1.983   6.819  -3.815  1.00  2.20           H  
ATOM   3256 2HG  PRO A 211      -1.281   8.417  -4.087  1.00  2.20           H  
ATOM   3257 1HD  PRO A 211      -2.311   7.210  -1.474  1.00  2.20           H  
ATOM   3258 2HD  PRO A 211      -0.868   8.269  -1.858  1.00  2.20           H  
ATOM   3259  N   GLN A 212      -5.753  10.751  -3.199  1.00  2.66           N  
ATOM   3260  CA  GLN A 212      -7.179  10.985  -2.967  1.00  2.66           C  
ATOM   3261  C   GLN A 212      -7.971  10.874  -4.275  1.00  2.66           C  
ATOM   3262  O   GLN A 212      -7.413  11.095  -5.350  1.00  2.66           O  
ATOM   3263  CB  GLN A 212      -7.371  12.351  -2.319  1.00  2.66           C  
ATOM   3264  CG  GLN A 212      -6.561  12.516  -1.030  1.00  2.66           C  
ATOM   3265  CD  GLN A 212      -7.001  11.600   0.058  1.00  2.66           C  
ATOM   3266  OE1 GLN A 212      -8.185  11.529   0.390  1.00  2.66           O  
ATOM   3267  NE2 GLN A 212      -6.036  10.884   0.627  1.00  2.66           N  
ATOM   3268  H   GLN A 212      -5.259  11.358  -3.836  1.00  2.66           H  
ATOM   3269  HA  GLN A 212      -7.554  10.223  -2.285  1.00  2.66           H  
ATOM   3270 1HB  GLN A 212      -7.071  13.137  -3.013  1.00  2.66           H  
ATOM   3271 2HB  GLN A 212      -8.426  12.502  -2.084  1.00  2.66           H  
ATOM   3272 1HG  GLN A 212      -5.513  12.313  -1.240  1.00  2.66           H  
ATOM   3273 2HG  GLN A 212      -6.664  13.527  -0.669  1.00  2.66           H  
ATOM   3274 1HE2 GLN A 212      -6.245  10.244   1.360  1.00  2.66           H  
ATOM   3275 2HE2 GLN A 212      -5.072  10.993   0.312  1.00  2.66           H  
ATOM   3276  N   GLU A 213      -9.266  10.551  -4.173  1.00  2.96           N  
ATOM   3277  CA  GLU A 213     -10.135  10.414  -5.352  1.00  2.96           C  
ATOM   3278  C   GLU A 213     -11.521  11.055  -5.154  1.00  2.96           C  
ATOM   3279  O   GLU A 213     -11.990  11.107  -4.028  1.00  2.96           O  
ATOM   3280  CB  GLU A 213     -10.330   8.915  -5.660  1.00  2.96           C  
ATOM   3281  CG  GLU A 213      -9.031   8.129  -5.961  1.00  2.96           C  
ATOM   3282  CD  GLU A 213      -9.241   6.658  -6.317  1.00  2.96           C  
ATOM   3283  OE1 GLU A 213     -10.363   6.218  -6.371  1.00  2.96           O  
ATOM   3284  OE2 GLU A 213      -8.260   5.982  -6.528  1.00  2.96           O  
ATOM   3285  H   GLU A 213      -9.656  10.378  -3.258  1.00  2.96           H  
ATOM   3286  HA  GLU A 213      -9.651  10.900  -6.200  1.00  2.96           H  
ATOM   3287 1HB  GLU A 213     -10.809   8.437  -4.809  1.00  2.96           H  
ATOM   3288 2HB  GLU A 213     -11.004   8.804  -6.512  1.00  2.96           H  
ATOM   3289 1HG  GLU A 213      -8.507   8.620  -6.783  1.00  2.96           H  
ATOM   3290 2HG  GLU A 213      -8.388   8.175  -5.085  1.00  2.96           H  
ATOM   3291  N   ASP A 214     -12.150  11.525  -6.264  1.00  2.94           N  
ATOM   3292  CA  ASP A 214     -13.574  11.993  -6.403  1.00  2.94           C  
ATOM   3293  C   ASP A 214     -14.080  13.473  -6.285  1.00  2.94           C  
ATOM   3294  O   ASP A 214     -14.772  13.913  -7.200  1.00  2.94           O  
ATOM   3295  CB  ASP A 214     -14.528  11.154  -5.552  1.00  2.94           C  
ATOM   3296  CG  ASP A 214     -14.656   9.749  -6.089  1.00  2.94           C  
ATOM   3297  OD1 ASP A 214     -14.207   9.524  -7.188  1.00  2.94           O  
ATOM   3298  OD2 ASP A 214     -15.222   8.922  -5.429  1.00  2.94           O  
ATOM   3299  H   ASP A 214     -11.611  11.487  -7.116  1.00  2.94           H  
ATOM   3300  HA  ASP A 214     -13.836  11.714  -7.428  1.00  2.94           H  
ATOM   3301 1HB  ASP A 214     -14.251  11.132  -4.514  1.00  2.94           H  
ATOM   3302 2HB  ASP A 214     -15.515  11.612  -5.587  1.00  2.94           H  
ATOM   3303  N   PRO A 215     -13.828  14.244  -5.209  1.00  2.62           N  
ATOM   3304  CA  PRO A 215     -14.554  15.459  -4.849  1.00  2.62           C  
ATOM   3305  C   PRO A 215     -14.360  16.670  -5.754  1.00  2.62           C  
ATOM   3306  O   PRO A 215     -13.338  16.796  -6.419  1.00  2.62           O  
ATOM   3307  CB  PRO A 215     -13.974  15.773  -3.479  1.00  2.62           C  
ATOM   3308  CG  PRO A 215     -12.614  15.188  -3.488  1.00  2.62           C  
ATOM   3309  CD  PRO A 215     -12.745  13.938  -4.297  1.00  2.62           C  
ATOM   3310  HA  PRO A 215     -15.614  15.208  -4.783  1.00  2.62           H  
ATOM   3311 1HB  PRO A 215     -13.952  16.840  -3.369  1.00  2.62           H  
ATOM   3312 2HB  PRO A 215     -14.592  15.365  -2.682  1.00  2.62           H  
ATOM   3313 1HG  PRO A 215     -11.895  15.905  -3.917  1.00  2.62           H  
ATOM   3314 2HG  PRO A 215     -12.285  14.990  -2.456  1.00  2.62           H  
ATOM   3315 1HD  PRO A 215     -11.810  13.759  -4.824  1.00  2.62           H  
ATOM   3316 2HD  PRO A 215     -13.045  13.130  -3.632  1.00  2.62           H  
ATOM   3317  N   GLY A 216     -15.300  17.638  -5.703  1.00  2.13           N  
ATOM   3318  CA  GLY A 216     -15.190  18.928  -6.428  1.00  2.13           C  
ATOM   3319  C   GLY A 216     -14.244  19.930  -5.729  1.00  2.13           C  
ATOM   3320  O   GLY A 216     -14.515  21.131  -5.570  1.00  2.13           O  
ATOM   3321  H   GLY A 216     -16.128  17.481  -5.148  1.00  2.13           H  
ATOM   3322 1HA  GLY A 216     -14.832  18.739  -7.440  1.00  2.13           H  
ATOM   3323 2HA  GLY A 216     -16.182  19.369  -6.521  1.00  2.13           H  
ATOM   3324  N   TYR A 217     -13.124  19.401  -5.325  1.00  1.66           N  
ATOM   3325  CA  TYR A 217     -12.053  20.083  -4.653  1.00  1.66           C  
ATOM   3326  C   TYR A 217     -10.853  19.205  -4.810  1.00  1.66           C  
ATOM   3327  O   TYR A 217     -10.974  18.046  -5.198  1.00  1.66           O  
ATOM   3328  CB  TYR A 217     -12.383  20.461  -3.187  1.00  1.66           C  
ATOM   3329  CG  TYR A 217     -12.751  19.389  -2.219  1.00  1.66           C  
ATOM   3330  CD1 TYR A 217     -11.755  18.707  -1.544  1.00  1.66           C  
ATOM   3331  CD2 TYR A 217     -14.094  19.138  -1.935  1.00  1.66           C  
ATOM   3332  CE1 TYR A 217     -12.085  17.755  -0.610  1.00  1.66           C  
ATOM   3333  CE2 TYR A 217     -14.428  18.186  -0.990  1.00  1.66           C  
ATOM   3334  CZ  TYR A 217     -13.424  17.492  -0.331  1.00  1.66           C  
ATOM   3335  OH  TYR A 217     -13.743  16.543   0.611  1.00  1.66           O  
ATOM   3336  H   TYR A 217     -12.989  18.424  -5.563  1.00  1.66           H  
ATOM   3337  HA  TYR A 217     -11.824  20.996  -5.164  1.00  1.66           H  
ATOM   3338 1HB  TYR A 217     -11.540  20.966  -2.762  1.00  1.66           H  
ATOM   3339 2HB  TYR A 217     -13.196  21.185  -3.193  1.00  1.66           H  
ATOM   3340  HD1 TYR A 217     -10.709  18.923  -1.756  1.00  1.66           H  
ATOM   3341  HD2 TYR A 217     -14.879  19.693  -2.454  1.00  1.66           H  
ATOM   3342  HE1 TYR A 217     -11.297  17.214  -0.085  1.00  1.66           H  
ATOM   3343  HE2 TYR A 217     -15.475  17.984  -0.763  1.00  1.66           H  
ATOM   3344  HH  TYR A 217     -12.934  16.173   0.974  1.00  1.66           H  
ATOM   3345  N   GLU A 218      -9.695  19.743  -4.560  1.00  1.30           N  
ATOM   3346  CA  GLU A 218      -8.531  18.913  -4.643  1.00  1.30           C  
ATOM   3347  C   GLU A 218      -8.059  18.668  -3.236  1.00  1.30           C  
ATOM   3348  O   GLU A 218      -8.233  19.510  -2.348  1.00  1.30           O  
ATOM   3349  CB  GLU A 218      -7.476  19.571  -5.539  1.00  1.30           C  
ATOM   3350  CG  GLU A 218      -7.043  20.942  -5.075  1.00  1.30           C  
ATOM   3351  CD  GLU A 218      -5.939  21.595  -5.919  1.00  1.30           C  
ATOM   3352  OE1 GLU A 218      -5.637  21.082  -6.971  1.00  1.30           O  
ATOM   3353  OE2 GLU A 218      -5.383  22.606  -5.478  1.00  1.30           O  
ATOM   3354  H   GLU A 218      -9.632  20.712  -4.255  1.00  1.30           H  
ATOM   3355  HA  GLU A 218      -8.795  17.951  -5.081  1.00  1.30           H  
ATOM   3356 1HB  GLU A 218      -6.593  18.935  -5.591  1.00  1.30           H  
ATOM   3357 2HB  GLU A 218      -7.871  19.670  -6.550  1.00  1.30           H  
ATOM   3358 1HG  GLU A 218      -7.915  21.595  -5.096  1.00  1.30           H  
ATOM   3359 2HG  GLU A 218      -6.726  20.851  -4.048  1.00  1.30           H  
ATOM   3360  N   SER A 219      -7.463  17.517  -3.014  1.00  1.07           N  
ATOM   3361  CA  SER A 219      -6.945  17.254  -1.696  1.00  1.07           C  
ATOM   3362  C   SER A 219      -5.823  16.255  -1.721  1.00  1.07           C  
ATOM   3363  O   SER A 219      -5.702  15.446  -2.642  1.00  1.07           O  
ATOM   3364  CB  SER A 219      -8.058  16.760  -0.783  1.00  1.07           C  
ATOM   3365  OG  SER A 219      -8.547  15.526  -1.202  1.00  1.07           O  
ATOM   3366  H   SER A 219      -7.352  16.840  -3.755  1.00  1.07           H  
ATOM   3367  HA  SER A 219      -6.553  18.185  -1.300  1.00  1.07           H  
ATOM   3368 1HB  SER A 219      -7.668  16.670   0.231  1.00  1.07           H  
ATOM   3369 2HB  SER A 219      -8.861  17.489  -0.757  1.00  1.07           H  
ATOM   3370  HG  SER A 219      -7.824  14.914  -1.081  1.00  1.07           H  
ATOM   3371  N   ALA A 220      -5.043  16.282  -0.662  1.00  0.94           N  
ATOM   3372  CA  ALA A 220      -3.960  15.343  -0.457  1.00  0.94           C  
ATOM   3373  C   ALA A 220      -3.804  15.097   1.006  1.00  0.94           C  
ATOM   3374  O   ALA A 220      -4.048  16.002   1.806  1.00  0.94           O  
ATOM   3375  CB  ALA A 220      -2.677  15.904  -0.994  1.00  0.94           C  
ATOM   3376  H   ALA A 220      -5.211  17.028   0.016  1.00  0.94           H  
ATOM   3377  HA  ALA A 220      -4.199  14.403  -0.953  1.00  0.94           H  
ATOM   3378 1HB  ALA A 220      -1.874  15.203  -0.824  1.00  0.94           H  
ATOM   3379 2HB  ALA A 220      -2.764  16.093  -2.063  1.00  0.94           H  
ATOM   3380 3HB  ALA A 220      -2.471  16.819  -0.472  1.00  0.94           H  
ATOM   3381  N   VAL A 221      -3.378  13.902   1.384  1.00  0.88           N  
ATOM   3382  CA  VAL A 221      -3.194  13.696   2.800  1.00  0.88           C  
ATOM   3383  C   VAL A 221      -1.783  13.314   3.145  1.00  0.88           C  
ATOM   3384  O   VAL A 221      -1.222  12.373   2.600  1.00  0.88           O  
ATOM   3385  CB  VAL A 221      -4.216  12.663   3.286  1.00  0.88           C  
ATOM   3386  CG1 VAL A 221      -4.045  12.409   4.744  1.00  0.88           C  
ATOM   3387  CG2 VAL A 221      -5.591  13.186   2.974  1.00  0.88           C  
ATOM   3388  H   VAL A 221      -3.209  13.141   0.719  1.00  0.88           H  
ATOM   3389  HA  VAL A 221      -3.382  14.621   3.316  1.00  0.88           H  
ATOM   3390  HB  VAL A 221      -4.071  11.732   2.772  1.00  0.88           H  
ATOM   3391 1HG1 VAL A 221      -4.782  11.684   5.050  1.00  0.88           H  
ATOM   3392 2HG1 VAL A 221      -3.041  12.025   4.931  1.00  0.88           H  
ATOM   3393 3HG1 VAL A 221      -4.190  13.338   5.295  1.00  0.88           H  
ATOM   3394 1HG2 VAL A 221      -6.314  12.497   3.292  1.00  0.88           H  
ATOM   3395 2HG2 VAL A 221      -5.735  14.099   3.467  1.00  0.88           H  
ATOM   3396 3HG2 VAL A 221      -5.701  13.344   1.918  1.00  0.88           H  
ATOM   3397  N   LEU A 222      -1.181  14.063   4.047  1.00  0.88           N  
ATOM   3398  CA  LEU A 222       0.174  13.741   4.430  1.00  0.88           C  
ATOM   3399  C   LEU A 222       0.214  12.944   5.722  1.00  0.88           C  
ATOM   3400  O   LEU A 222      -0.530  13.225   6.666  1.00  0.88           O  
ATOM   3401  CB  LEU A 222       1.003  15.021   4.522  1.00  0.88           C  
ATOM   3402  CG  LEU A 222       1.209  15.767   3.190  1.00  0.88           C  
ATOM   3403  CD1 LEU A 222       1.969  17.039   3.408  1.00  0.88           C  
ATOM   3404  CD2 LEU A 222       1.975  14.876   2.287  1.00  0.88           C  
ATOM   3405  H   LEU A 222      -1.657  14.855   4.481  1.00  0.88           H  
ATOM   3406  HA  LEU A 222       0.609  13.136   3.648  1.00  0.88           H  
ATOM   3407 1HB  LEU A 222       0.502  15.706   5.211  1.00  0.88           H  
ATOM   3408 2HB  LEU A 222       1.963  14.788   4.916  1.00  0.88           H  
ATOM   3409  HG  LEU A 222       0.245  16.006   2.745  1.00  0.88           H  
ATOM   3410 1HD1 LEU A 222       2.122  17.550   2.457  1.00  0.88           H  
ATOM   3411 2HD1 LEU A 222       1.411  17.684   4.078  1.00  0.88           H  
ATOM   3412 3HD1 LEU A 222       2.934  16.801   3.846  1.00  0.88           H  
ATOM   3413 1HD2 LEU A 222       2.140  15.352   1.328  1.00  0.88           H  
ATOM   3414 2HD2 LEU A 222       2.939  14.630   2.738  1.00  0.88           H  
ATOM   3415 3HD2 LEU A 222       1.412  13.995   2.159  1.00  0.88           H  
ATOM   3416  N   ALA A 223       1.114  11.968   5.795  1.00  0.91           N  
ATOM   3417  CA  ALA A 223       1.224  11.201   7.033  1.00  0.91           C  
ATOM   3418  C   ALA A 223       2.646  10.780   7.358  1.00  0.91           C  
ATOM   3419  O   ALA A 223       3.491  10.571   6.477  1.00  0.91           O  
ATOM   3420  CB  ALA A 223       0.354   9.945   6.965  1.00  0.91           C  
ATOM   3421  H   ALA A 223       1.679  11.743   4.974  1.00  0.91           H  
ATOM   3422  HA  ALA A 223       0.879  11.836   7.841  1.00  0.91           H  
ATOM   3423 1HB  ALA A 223       0.421   9.411   7.915  1.00  0.91           H  
ATOM   3424 2HB  ALA A 223      -0.680  10.226   6.776  1.00  0.91           H  
ATOM   3425 3HB  ALA A 223       0.710   9.307   6.166  1.00  0.91           H  
ATOM   3426  N   SER A 224       2.879  10.597   8.653  1.00  0.95           N  
ATOM   3427  CA  SER A 224       4.166  10.124   9.138  1.00  0.95           C  
ATOM   3428  C   SER A 224       4.410   8.691   8.687  1.00  0.95           C  
ATOM   3429  O   SER A 224       3.468   7.972   8.364  1.00  0.95           O  
ATOM   3430  CB  SER A 224       4.235  10.247  10.659  1.00  0.95           C  
ATOM   3431  OG  SER A 224       3.323   9.379  11.336  1.00  0.95           O  
ATOM   3432  H   SER A 224       2.130  10.829   9.309  1.00  0.95           H  
ATOM   3433  HA  SER A 224       4.947  10.750   8.706  1.00  0.95           H  
ATOM   3434 1HB  SER A 224       5.248  10.021  10.983  1.00  0.95           H  
ATOM   3435 2HB  SER A 224       4.035  11.274  10.944  1.00  0.95           H  
ATOM   3436  HG  SER A 224       3.649   9.362  12.253  1.00  0.95           H  
ATOM   3437  N   ASP A 225       5.664   8.247   8.731  1.00  0.98           N  
ATOM   3438  CA  ASP A 225       6.033   6.889   8.314  1.00  0.98           C  
ATOM   3439  C   ASP A 225       5.337   5.763   9.056  1.00  0.98           C  
ATOM   3440  O   ASP A 225       5.064   4.710   8.475  1.00  0.98           O  
ATOM   3441  CB  ASP A 225       7.524   6.710   8.436  1.00  0.98           C  
ATOM   3442  CG  ASP A 225       8.226   7.404   7.357  1.00  0.98           C  
ATOM   3443  OD1 ASP A 225       7.607   7.795   6.401  1.00  0.98           O  
ATOM   3444  OD2 ASP A 225       9.393   7.560   7.434  1.00  0.98           O  
ATOM   3445  H   ASP A 225       6.389   8.880   9.032  1.00  0.98           H  
ATOM   3446  HA  ASP A 225       5.773   6.792   7.259  1.00  0.98           H  
ATOM   3447 1HB  ASP A 225       7.862   7.108   9.392  1.00  0.98           H  
ATOM   3448 2HB  ASP A 225       7.770   5.660   8.425  1.00  0.98           H  
ATOM   3449  N   ASP A 226       5.020   5.996  10.317  1.00  1.01           N  
ATOM   3450  CA  ASP A 226       4.344   5.001  11.127  1.00  1.01           C  
ATOM   3451  C   ASP A 226       2.834   5.222  11.067  1.00  1.01           C  
ATOM   3452  O   ASP A 226       2.069   4.560  11.770  1.00  1.01           O  
ATOM   3453  CB  ASP A 226       4.838   5.066  12.570  1.00  1.01           C  
ATOM   3454  CG  ASP A 226       6.319   4.672  12.701  1.00  1.01           C  
ATOM   3455  OD1 ASP A 226       6.755   3.745  12.044  1.00  1.01           O  
ATOM   3456  OD2 ASP A 226       7.009   5.323  13.467  1.00  1.01           O  
ATOM   3457  H   ASP A 226       5.264   6.887  10.723  1.00  1.01           H  
ATOM   3458  HA  ASP A 226       4.562   4.012  10.726  1.00  1.01           H  
ATOM   3459 1HB  ASP A 226       4.705   6.080  12.955  1.00  1.01           H  
ATOM   3460 2HB  ASP A 226       4.238   4.398  13.190  1.00  1.01           H  
ATOM   3461  N   LYS A 227       2.408   6.182  10.233  1.00  1.01           N  
ATOM   3462  CA  LYS A 227       1.013   6.527  10.036  1.00  1.01           C  
ATOM   3463  C   LYS A 227       0.328   6.893  11.351  1.00  1.01           C  
ATOM   3464  O   LYS A 227      -0.779   6.427  11.649  1.00  1.01           O  
ATOM   3465  CB  LYS A 227       0.299   5.386   9.329  1.00  1.01           C  
ATOM   3466  CG  LYS A 227       0.486   5.316   7.803  1.00  1.01           C  
ATOM   3467  CD  LYS A 227       1.912   4.922   7.429  1.00  1.01           C  
ATOM   3468  CE  LYS A 227       2.063   4.660   5.921  1.00  1.01           C  
ATOM   3469  NZ  LYS A 227       3.491   4.380   5.544  1.00  1.01           N  
ATOM   3470  H   LYS A 227       3.070   6.691   9.658  1.00  1.01           H  
ATOM   3471  HA  LYS A 227       0.977   7.404   9.388  1.00  1.01           H  
ATOM   3472 1HB  LYS A 227       0.652   4.462   9.724  1.00  1.01           H  
ATOM   3473 2HB  LYS A 227      -0.737   5.450   9.522  1.00  1.01           H  
ATOM   3474 1HG  LYS A 227      -0.187   4.571   7.394  1.00  1.01           H  
ATOM   3475 2HG  LYS A 227       0.248   6.283   7.358  1.00  1.01           H  
ATOM   3476 1HD  LYS A 227       2.592   5.723   7.712  1.00  1.01           H  
ATOM   3477 2HD  LYS A 227       2.201   4.022   7.975  1.00  1.01           H  
ATOM   3478 1HE  LYS A 227       1.454   3.799   5.654  1.00  1.01           H  
ATOM   3479 2HE  LYS A 227       1.712   5.528   5.363  1.00  1.01           H  
ATOM   3480 1HZ  LYS A 227       3.599   4.193   4.532  1.00  1.01           H  
ATOM   3481 2HZ  LYS A 227       4.059   5.185   5.773  1.00  1.01           H  
ATOM   3482 3HZ  LYS A 227       3.824   3.578   6.054  1.00  1.01           H  
ATOM   3483  N   LYS A 228       0.998   7.720  12.158  1.00  0.99           N  
ATOM   3484  CA  LYS A 228       0.448   8.138  13.443  1.00  0.99           C  
ATOM   3485  C   LYS A 228       0.023   9.601  13.436  1.00  0.99           C  
ATOM   3486  O   LYS A 228      -0.926   9.975  14.119  1.00  0.99           O  
ATOM   3487  CB  LYS A 228       1.432   7.865  14.561  1.00  0.99           C  
ATOM   3488  CG  LYS A 228       1.707   6.376  14.788  1.00  0.99           C  
ATOM   3489  CD  LYS A 228       2.639   6.202  15.931  1.00  0.99           C  
ATOM   3490  CE  LYS A 228       1.941   6.669  17.175  1.00  0.99           C  
ATOM   3491  NZ  LYS A 228       2.769   6.594  18.357  1.00  0.99           N  
ATOM   3492  H   LYS A 228       1.890   8.088  11.850  1.00  0.99           H  
ATOM   3493  HA  LYS A 228      -0.445   7.544  13.642  1.00  0.99           H  
ATOM   3494 1HB  LYS A 228       2.383   8.351  14.340  1.00  0.99           H  
ATOM   3495 2HB  LYS A 228       1.054   8.294  15.492  1.00  0.99           H  
ATOM   3496 1HG  LYS A 228       0.774   5.853  14.991  1.00  0.99           H  
ATOM   3497 2HG  LYS A 228       2.155   5.952  13.901  1.00  0.99           H  
ATOM   3498 1HD  LYS A 228       2.923   5.157  16.036  1.00  0.99           H  
ATOM   3499 2HD  LYS A 228       3.540   6.803  15.780  1.00  0.99           H  
ATOM   3500 1HE  LYS A 228       1.658   7.699  17.018  1.00  0.99           H  
ATOM   3501 2HE  LYS A 228       1.042   6.079  17.338  1.00  0.99           H  
ATOM   3502 1HZ  LYS A 228       2.207   6.989  19.126  1.00  0.99           H  
ATOM   3503 2HZ  LYS A 228       3.050   5.658  18.560  1.00  0.99           H  
ATOM   3504 3HZ  LYS A 228       3.584   7.187  18.176  1.00  0.99           H  
ATOM   3505  N   VAL A 229       0.708  10.423  12.653  1.00  0.96           N  
ATOM   3506  CA  VAL A 229       0.350  11.833  12.537  1.00  0.96           C  
ATOM   3507  C   VAL A 229      -0.192  12.039  11.144  1.00  0.96           C  
ATOM   3508  O   VAL A 229       0.429  11.591  10.176  1.00  0.96           O  
ATOM   3509  CB  VAL A 229       1.553  12.761  12.747  1.00  0.96           C  
ATOM   3510  CG1 VAL A 229       1.136  14.193  12.533  1.00  0.96           C  
ATOM   3511  CG2 VAL A 229       2.100  12.578  14.130  1.00  0.96           C  
ATOM   3512  H   VAL A 229       1.500  10.069  12.127  1.00  0.96           H  
ATOM   3513  HA  VAL A 229      -0.426  12.077  13.264  1.00  0.96           H  
ATOM   3514  HB  VAL A 229       2.314  12.526  12.013  1.00  0.96           H  
ATOM   3515 1HG1 VAL A 229       1.987  14.826  12.657  1.00  0.96           H  
ATOM   3516 2HG1 VAL A 229       0.745  14.318  11.530  1.00  0.96           H  
ATOM   3517 3HG1 VAL A 229       0.382  14.461  13.246  1.00  0.96           H  
ATOM   3518 1HG2 VAL A 229       2.951  13.238  14.282  1.00  0.96           H  
ATOM   3519 2HG2 VAL A 229       1.323  12.823  14.839  1.00  0.96           H  
ATOM   3520 3HG2 VAL A 229       2.413  11.545  14.276  1.00  0.96           H  
ATOM   3521  N   ARG A 230      -1.350  12.689  11.029  1.00  0.91           N  
ATOM   3522  CA  ARG A 230      -1.918  12.879   9.706  1.00  0.91           C  
ATOM   3523  C   ARG A 230      -2.480  14.288   9.515  1.00  0.91           C  
ATOM   3524  O   ARG A 230      -3.163  14.842  10.394  1.00  0.91           O  
ATOM   3525  CB  ARG A 230      -2.987  11.820   9.458  1.00  0.91           C  
ATOM   3526  CG  ARG A 230      -3.517  11.746   8.057  1.00  0.91           C  
ATOM   3527  CD  ARG A 230      -4.418  10.570   7.876  1.00  0.91           C  
ATOM   3528  NE  ARG A 230      -5.718  10.764   8.483  1.00  0.91           N  
ATOM   3529  CZ  ARG A 230      -6.697   9.843   8.493  1.00  0.91           C  
ATOM   3530  NH1 ARG A 230      -6.502   8.665   7.949  1.00  0.91           N  
ATOM   3531  NH2 ARG A 230      -7.856  10.121   9.044  1.00  0.91           N  
ATOM   3532  H   ARG A 230      -1.834  13.028  11.848  1.00  0.91           H  
ATOM   3533  HA  ARG A 230      -1.129  12.734   8.974  1.00  0.91           H  
ATOM   3534 1HB  ARG A 230      -2.570  10.840   9.687  1.00  0.91           H  
ATOM   3535 2HB  ARG A 230      -3.821  11.978  10.132  1.00  0.91           H  
ATOM   3536 1HG  ARG A 230      -4.082  12.648   7.837  1.00  0.91           H  
ATOM   3537 2HG  ARG A 230      -2.681  11.660   7.362  1.00  0.91           H  
ATOM   3538 1HD  ARG A 230      -4.556  10.338   6.830  1.00  0.91           H  
ATOM   3539 2HD  ARG A 230      -3.953   9.713   8.360  1.00  0.91           H  
ATOM   3540  HE  ARG A 230      -5.912  11.653   8.920  1.00  0.91           H  
ATOM   3541 1HH1 ARG A 230      -5.594   8.419   7.543  1.00  0.91           H  
ATOM   3542 2HH1 ARG A 230      -7.232   7.974   7.951  1.00  0.91           H  
ATOM   3543 1HH2 ARG A 230      -8.017  11.033   9.476  1.00  0.91           H  
ATOM   3544 2HH2 ARG A 230      -8.587   9.434   9.063  1.00  0.91           H  
ATOM   3545  N   ILE A 231      -2.116  14.867   8.376  1.00  0.87           N  
ATOM   3546  CA  ILE A 231      -2.534  16.197   7.977  1.00  0.87           C  
ATOM   3547  C   ILE A 231      -3.117  16.272   6.561  1.00  0.87           C  
ATOM   3548  O   ILE A 231      -2.340  16.262   5.606  1.00  0.87           O  
ATOM   3549  CB  ILE A 231      -1.349  17.182   8.015  1.00  0.87           C  
ATOM   3550  CG1 ILE A 231      -0.716  17.273   9.439  1.00  0.87           C  
ATOM   3551  CG2 ILE A 231      -1.830  18.498   7.519  1.00  0.87           C  
ATOM   3552  CD1 ILE A 231       0.567  18.125   9.502  1.00  0.87           C  
ATOM   3553  H   ILE A 231      -1.528  14.330   7.738  1.00  0.87           H  
ATOM   3554  HA  ILE A 231      -3.248  16.558   8.704  1.00  0.87           H  
ATOM   3555  HB  ILE A 231      -0.561  16.825   7.350  1.00  0.87           H  
ATOM   3556 1HG1 ILE A 231      -1.457  17.698  10.122  1.00  0.87           H  
ATOM   3557 2HG1 ILE A 231      -0.462  16.272   9.782  1.00  0.87           H  
ATOM   3558 1HG2 ILE A 231      -1.019  19.226   7.509  1.00  0.87           H  
ATOM   3559 2HG2 ILE A 231      -2.236  18.393   6.513  1.00  0.87           H  
ATOM   3560 3HG2 ILE A 231      -2.608  18.811   8.182  1.00  0.87           H  
ATOM   3561 1HD1 ILE A 231       0.946  18.139  10.526  1.00  0.87           H  
ATOM   3562 2HD1 ILE A 231       1.326  17.696   8.841  1.00  0.87           H  
ATOM   3563 3HD1 ILE A 231       0.345  19.147   9.185  1.00  0.87           H  
ATOM   3564  N   PRO A 232      -4.448  16.263   6.369  1.00  0.84           N  
ATOM   3565  CA  PRO A 232      -5.086  16.542   5.103  1.00  0.84           C  
ATOM   3566  C   PRO A 232      -4.948  18.006   4.725  1.00  0.84           C  
ATOM   3567  O   PRO A 232      -5.051  18.894   5.581  1.00  0.84           O  
ATOM   3568  CB  PRO A 232      -6.540  16.132   5.366  1.00  0.84           C  
ATOM   3569  CG  PRO A 232      -6.693  16.198   6.829  1.00  0.84           C  
ATOM   3570  CD  PRO A 232      -5.363  15.814   7.400  1.00  0.84           C  
ATOM   3571  HA  PRO A 232      -4.651  15.925   4.330  1.00  0.84           H  
ATOM   3572 1HB  PRO A 232      -7.220  16.823   4.838  1.00  0.84           H  
ATOM   3573 2HB  PRO A 232      -6.753  15.146   4.993  1.00  0.84           H  
ATOM   3574 1HG  PRO A 232      -6.998  17.144   7.097  1.00  0.84           H  
ATOM   3575 2HG  PRO A 232      -7.473  15.556   7.154  1.00  0.84           H  
ATOM   3576 1HD  PRO A 232      -5.258  16.338   8.327  1.00  0.84           H  
ATOM   3577 2HD  PRO A 232      -5.289  14.729   7.522  1.00  0.84           H  
ATOM   3578  N   ILE A 233      -4.751  18.236   3.431  1.00  0.83           N  
ATOM   3579  CA  ILE A 233      -4.705  19.572   2.866  1.00  0.83           C  
ATOM   3580  C   ILE A 233      -5.742  19.671   1.740  1.00  0.83           C  
ATOM   3581  O   ILE A 233      -5.699  18.881   0.793  1.00  0.83           O  
ATOM   3582  CB  ILE A 233      -3.293  19.891   2.322  1.00  0.83           C  
ATOM   3583  CG1 ILE A 233      -2.238  19.677   3.417  1.00  0.83           C  
ATOM   3584  CG2 ILE A 233      -3.251  21.324   1.887  1.00  0.83           C  
ATOM   3585  CD1 ILE A 233      -1.595  18.300   3.375  1.00  0.83           C  
ATOM   3586  H   ILE A 233      -4.625  17.441   2.809  1.00  0.83           H  
ATOM   3587  HA  ILE A 233      -4.958  20.295   3.636  1.00  0.83           H  
ATOM   3588  HB  ILE A 233      -3.060  19.232   1.493  1.00  0.83           H  
ATOM   3589 1HG1 ILE A 233      -1.457  20.426   3.316  1.00  0.83           H  
ATOM   3590 2HG1 ILE A 233      -2.715  19.808   4.389  1.00  0.83           H  
ATOM   3591 1HG2 ILE A 233      -2.262  21.561   1.504  1.00  0.83           H  
ATOM   3592 2HG2 ILE A 233      -3.993  21.487   1.116  1.00  0.83           H  
ATOM   3593 3HG2 ILE A 233      -3.476  21.959   2.742  1.00  0.83           H  
ATOM   3594 1HD1 ILE A 233      -0.877  18.218   4.187  1.00  0.83           H  
ATOM   3595 2HD1 ILE A 233      -2.354  17.533   3.487  1.00  0.83           H  
ATOM   3596 3HD1 ILE A 233      -1.093  18.154   2.440  1.00  0.83           H  
ATOM   3597  N   ASN A 234      -6.688  20.608   1.852  1.00  0.86           N  
ATOM   3598  CA  ASN A 234      -7.730  20.781   0.828  1.00  0.86           C  
ATOM   3599  C   ASN A 234      -7.646  22.130   0.117  1.00  0.86           C  
ATOM   3600  O   ASN A 234      -7.233  23.119   0.710  1.00  0.86           O  
ATOM   3601  CB  ASN A 234      -9.127  20.637   1.424  1.00  0.86           C  
ATOM   3602  CG  ASN A 234      -9.450  19.264   1.938  1.00  0.86           C  
ATOM   3603  OD1 ASN A 234      -8.616  18.355   1.937  1.00  0.86           O  
ATOM   3604  ND2 ASN A 234     -10.665  19.095   2.373  1.00  0.86           N  
ATOM   3605  H   ASN A 234      -6.685  21.210   2.675  1.00  0.86           H  
ATOM   3606  HA  ASN A 234      -7.599  20.014   0.067  1.00  0.86           H  
ATOM   3607 1HB  ASN A 234      -9.232  21.337   2.246  1.00  0.86           H  
ATOM   3608 2HB  ASN A 234      -9.868  20.909   0.669  1.00  0.86           H  
ATOM   3609 1HD2 ASN A 234     -10.948  18.210   2.743  1.00  0.86           H  
ATOM   3610 2HD2 ASN A 234     -11.309  19.859   2.371  1.00  0.86           H  
ATOM   3611  N   ALA A 235      -8.113  22.189  -1.127  1.00  0.92           N  
ATOM   3612  CA  ALA A 235      -8.212  23.464  -1.854  1.00  0.92           C  
ATOM   3613  C   ALA A 235      -9.392  23.377  -2.829  1.00  0.92           C  
ATOM   3614  O   ALA A 235      -9.695  22.298  -3.320  1.00  0.92           O  
ATOM   3615  CB  ALA A 235      -6.905  23.746  -2.582  1.00  0.92           C  
ATOM   3616  H   ALA A 235      -8.376  21.314  -1.586  1.00  0.92           H  
ATOM   3617  HA  ALA A 235      -8.400  24.258  -1.133  1.00  0.92           H  
ATOM   3618 1HB  ALA A 235      -6.937  24.685  -3.119  1.00  0.92           H  
ATOM   3619 2HB  ALA A 235      -6.112  23.786  -1.859  1.00  0.92           H  
ATOM   3620 3HB  ALA A 235      -6.705  22.969  -3.276  1.00  0.92           H  
ATOM   3621  N   PRO A 236     -10.090  24.466  -3.162  1.00  1.05           N  
ATOM   3622  CA  PRO A 236     -11.246  24.421  -4.045  1.00  1.05           C  
ATOM   3623  C   PRO A 236     -10.840  24.037  -5.456  1.00  1.05           C  
ATOM   3624  O   PRO A 236      -9.789  24.470  -5.919  1.00  1.05           O  
ATOM   3625  CB  PRO A 236     -11.758  25.852  -3.960  1.00  1.05           C  
ATOM   3626  CG  PRO A 236     -10.545  26.700  -3.570  1.00  1.05           C  
ATOM   3627  CD  PRO A 236      -9.688  25.816  -2.708  1.00  1.05           C  
ATOM   3628  HA  PRO A 236     -11.980  23.707  -3.644  1.00  1.05           H  
ATOM   3629 1HB  PRO A 236     -12.207  26.144  -4.913  1.00  1.05           H  
ATOM   3630 2HB  PRO A 236     -12.549  25.903  -3.210  1.00  1.05           H  
ATOM   3631 1HG  PRO A 236     -10.010  27.052  -4.459  1.00  1.05           H  
ATOM   3632 2HG  PRO A 236     -10.874  27.592  -3.030  1.00  1.05           H  
ATOM   3633 1HD  PRO A 236      -8.642  26.029  -2.934  1.00  1.05           H  
ATOM   3634 2HD  PRO A 236      -9.907  25.980  -1.656  1.00  1.05           H  
ATOM   3635  N   ILE A 237     -11.688  23.293  -6.182  1.00  1.27           N  
ATOM   3636  CA  ILE A 237     -11.312  22.956  -7.555  1.00  1.27           C  
ATOM   3637  C   ILE A 237     -11.361  24.193  -8.461  1.00  1.27           C  
ATOM   3638  O   ILE A 237     -10.567  24.317  -9.397  1.00  1.27           O  
ATOM   3639  CB  ILE A 237     -12.200  21.825  -8.116  1.00  1.27           C  
ATOM   3640  CG1 ILE A 237     -11.508  21.183  -9.278  1.00  1.27           C  
ATOM   3641  CG2 ILE A 237     -13.590  22.310  -8.494  1.00  1.27           C  
ATOM   3642  CD1 ILE A 237     -10.237  20.455  -8.835  1.00  1.27           C  
ATOM   3643  H   ILE A 237     -12.559  22.906  -5.801  1.00  1.27           H  
ATOM   3644  HA  ILE A 237     -10.287  22.594  -7.548  1.00  1.27           H  
ATOM   3645  HB  ILE A 237     -12.292  21.075  -7.375  1.00  1.27           H  
ATOM   3646 1HG1 ILE A 237     -12.179  20.468  -9.750  1.00  1.27           H  
ATOM   3647 2HG1 ILE A 237     -11.241  21.948 -10.008  1.00  1.27           H  
ATOM   3648 1HG2 ILE A 237     -14.176  21.468  -8.857  1.00  1.27           H  
ATOM   3649 2HG2 ILE A 237     -14.076  22.736  -7.619  1.00  1.27           H  
ATOM   3650 3HG2 ILE A 237     -13.524  23.060  -9.278  1.00  1.27           H  
ATOM   3651 1HD1 ILE A 237      -9.754  19.998  -9.697  1.00  1.27           H  
ATOM   3652 2HD1 ILE A 237      -9.548  21.164  -8.368  1.00  1.27           H  
ATOM   3653 3HD1 ILE A 237     -10.497  19.677  -8.110  1.00  1.27           H  
ATOM   3654  N   LEU A 238     -12.275  25.111  -8.120  1.00  1.60           N  
ATOM   3655  CA  LEU A 238     -12.550  26.361  -8.824  1.00  1.60           C  
ATOM   3656  C   LEU A 238     -12.992  26.151 -10.279  1.00  1.60           C  
ATOM   3657  O   LEU A 238     -12.916  25.051 -10.821  1.00  1.60           O  
ATOM   3658  CB  LEU A 238     -11.307  27.259  -8.772  1.00  1.60           C  
ATOM   3659  CG  LEU A 238     -10.871  27.655  -7.351  1.00  1.60           C  
ATOM   3660  CD1 LEU A 238      -9.576  28.416  -7.411  1.00  1.60           C  
ATOM   3661  CD2 LEU A 238     -11.963  28.483  -6.693  1.00  1.60           C  
ATOM   3662  H   LEU A 238     -12.836  24.894  -7.311  1.00  1.60           H  
ATOM   3663  HA  LEU A 238     -13.357  26.869  -8.299  1.00  1.60           H  
ATOM   3664 1HB  LEU A 238     -10.472  26.759  -9.255  1.00  1.60           H  
ATOM   3665 2HB  LEU A 238     -11.513  28.174  -9.320  1.00  1.60           H  
ATOM   3666  HG  LEU A 238     -10.696  26.759  -6.773  1.00  1.60           H  
ATOM   3667 1HD1 LEU A 238      -9.261  28.678  -6.400  1.00  1.60           H  
ATOM   3668 2HD1 LEU A 238      -8.812  27.791  -7.877  1.00  1.60           H  
ATOM   3669 3HD1 LEU A 238      -9.712  29.322  -7.996  1.00  1.60           H  
ATOM   3670 1HD2 LEU A 238     -11.654  28.751  -5.687  1.00  1.60           H  
ATOM   3671 2HD2 LEU A 238     -12.134  29.388  -7.272  1.00  1.60           H  
ATOM   3672 3HD2 LEU A 238     -12.882  27.902  -6.646  1.00  1.60           H  
ATOM   3673  N   GLY A 239     -13.534  27.208 -10.892  1.00  2.01           N  
ATOM   3674  CA  GLY A 239     -13.966  27.159 -12.295  1.00  2.01           C  
ATOM   3675  C   GLY A 239     -15.367  26.576 -12.529  1.00  2.01           C  
ATOM   3676  O   GLY A 239     -15.794  26.425 -13.675  1.00  2.01           O  
ATOM   3677  H   GLY A 239     -13.611  28.082 -10.392  1.00  2.01           H  
ATOM   3678 1HA  GLY A 239     -13.931  28.168 -12.708  1.00  2.01           H  
ATOM   3679 2HA  GLY A 239     -13.242  26.575 -12.862  1.00  2.01           H  
ATOM   3680  N   GLY A 240     -16.071  26.232 -11.455  1.00  2.43           N  
ATOM   3681  CA  GLY A 240     -17.399  25.644 -11.571  1.00  2.43           C  
ATOM   3682  C   GLY A 240     -18.490  26.707 -11.562  1.00  2.43           C  
ATOM   3683  O   GLY A 240     -18.211  27.902 -11.664  1.00  2.43           O  
ATOM   3684  H   GLY A 240     -15.670  26.376 -10.542  1.00  2.43           H  
ATOM   3685 1HA  GLY A 240     -17.462  25.061 -12.489  1.00  2.43           H  
ATOM   3686 2HA  GLY A 240     -17.558  24.953 -10.744  1.00  2.43           H  
ATOM   3687  N   GLU A 241     -19.737  26.260 -11.416  1.00  2.73           N  
ATOM   3688  CA  GLU A 241     -20.897  27.154 -11.413  1.00  2.73           C  
ATOM   3689  C   GLU A 241     -21.210  27.726 -10.029  1.00  2.73           C  
ATOM   3690  O   GLU A 241     -21.850  28.773  -9.909  1.00  2.73           O  
ATOM   3691  CB  GLU A 241     -22.123  26.409 -11.944  1.00  2.73           C  
ATOM   3692  CG  GLU A 241     -22.011  25.985 -13.408  1.00  2.73           C  
ATOM   3693  CD  GLU A 241     -23.223  25.229 -13.914  1.00  2.73           C  
ATOM   3694  OE1 GLU A 241     -24.122  24.989 -13.142  1.00  2.73           O  
ATOM   3695  OE2 GLU A 241     -23.245  24.895 -15.076  1.00  2.73           O  
ATOM   3696  H   GLU A 241     -19.888  25.266 -11.332  1.00  2.73           H  
ATOM   3697  HA  GLU A 241     -20.683  27.989 -12.080  1.00  2.73           H  
ATOM   3698 1HB  GLU A 241     -22.290  25.514 -11.344  1.00  2.73           H  
ATOM   3699 2HB  GLU A 241     -23.005  27.041 -11.838  1.00  2.73           H  
ATOM   3700 1HG  GLU A 241     -21.874  26.877 -14.019  1.00  2.73           H  
ATOM   3701 2HG  GLU A 241     -21.125  25.362 -13.524  1.00  2.73           H  
ATOM   3702  N   GLU A 242     -20.786  27.012  -8.990  1.00  2.79           N  
ATOM   3703  CA  GLU A 242     -21.066  27.389  -7.610  1.00  2.79           C  
ATOM   3704  C   GLU A 242     -19.802  27.314  -6.769  1.00  2.79           C  
ATOM   3705  O   GLU A 242     -18.923  26.487  -7.021  1.00  2.79           O  
ATOM   3706  CB  GLU A 242     -22.146  26.482  -7.004  1.00  2.79           C  
ATOM   3707  CG  GLU A 242     -23.518  26.562  -7.692  1.00  2.79           C  
ATOM   3708  CD  GLU A 242     -24.573  25.698  -7.031  1.00  2.79           C  
ATOM   3709  OE1 GLU A 242     -24.264  25.052  -6.058  1.00  2.79           O  
ATOM   3710  OE2 GLU A 242     -25.686  25.689  -7.503  1.00  2.79           O  
ATOM   3711  H   GLU A 242     -20.252  26.178  -9.170  1.00  2.79           H  
ATOM   3712  HA  GLU A 242     -21.422  28.420  -7.592  1.00  2.79           H  
ATOM   3713 1HB  GLU A 242     -21.812  25.446  -7.048  1.00  2.79           H  
ATOM   3714 2HB  GLU A 242     -22.281  26.736  -5.952  1.00  2.79           H  
ATOM   3715 1HG  GLU A 242     -23.854  27.599  -7.688  1.00  2.79           H  
ATOM   3716 2HG  GLU A 242     -23.411  26.251  -8.730  1.00  2.79           H  
ATOM   3717  N   GLU A 243     -19.723  28.154  -5.747  1.00  2.60           N  
ATOM   3718  CA  GLU A 243     -18.581  28.129  -4.846  1.00  2.60           C  
ATOM   3719  C   GLU A 243     -18.662  26.978  -3.850  1.00  2.60           C  
ATOM   3720  O   GLU A 243     -19.701  26.762  -3.220  1.00  2.60           O  
ATOM   3721  CB  GLU A 243     -18.471  29.455  -4.100  1.00  2.60           C  
ATOM   3722  CG  GLU A 243     -18.139  30.646  -4.996  1.00  2.60           C  
ATOM   3723  CD  GLU A 243     -17.885  31.892  -4.212  1.00  2.60           C  
ATOM   3724  OE1 GLU A 243     -18.056  31.869  -3.012  1.00  2.60           O  
ATOM   3725  OE2 GLU A 243     -17.453  32.884  -4.771  1.00  2.60           O  
ATOM   3726  H   GLU A 243     -20.470  28.815  -5.592  1.00  2.60           H  
ATOM   3727  HA  GLU A 243     -17.677  27.993  -5.441  1.00  2.60           H  
ATOM   3728 1HB  GLU A 243     -19.415  29.667  -3.600  1.00  2.60           H  
ATOM   3729 2HB  GLU A 243     -17.706  29.374  -3.325  1.00  2.60           H  
ATOM   3730 1HG  GLU A 243     -17.262  30.413  -5.597  1.00  2.60           H  
ATOM   3731 2HG  GLU A 243     -18.974  30.814  -5.675  1.00  2.60           H  
ATOM   3732  N   SER A 244     -17.549  26.259  -3.702  1.00  2.27           N  
ATOM   3733  CA  SER A 244     -17.448  25.136  -2.771  1.00  2.27           C  
ATOM   3734  C   SER A 244     -17.309  25.584  -1.335  1.00  2.27           C  
ATOM   3735  O   SER A 244     -16.881  26.711  -1.069  1.00  2.27           O  
ATOM   3736  CB  SER A 244     -16.240  24.284  -3.115  1.00  2.27           C  
ATOM   3737  OG  SER A 244     -15.020  24.996  -2.891  1.00  2.27           O  
ATOM   3738  H   SER A 244     -16.751  26.499  -4.270  1.00  2.27           H  
ATOM   3739  HA  SER A 244     -18.354  24.531  -2.857  1.00  2.27           H  
ATOM   3740 1HB  SER A 244     -16.251  23.373  -2.514  1.00  2.27           H  
ATOM   3741 2HB  SER A 244     -16.299  23.984  -4.161  1.00  2.27           H  
ATOM   3742  HG  SER A 244     -14.334  24.458  -3.303  1.00  2.27           H  
ATOM   3743  N   GLN A 245     -17.547  24.657  -0.413  1.00  1.90           N  
ATOM   3744  CA  GLN A 245     -17.386  24.930   1.008  1.00  1.90           C  
ATOM   3745  C   GLN A 245     -15.941  25.243   1.345  1.00  1.90           C  
ATOM   3746  O   GLN A 245     -15.667  26.077   2.201  1.00  1.90           O  
ATOM   3747  CB  GLN A 245     -17.860  23.718   1.799  1.00  1.90           C  
ATOM   3748  CG  GLN A 245     -19.333  23.464   1.624  1.00  1.90           C  
ATOM   3749  CD  GLN A 245     -19.610  22.819   0.272  1.00  1.90           C  
ATOM   3750  OE1 GLN A 245     -18.665  22.424  -0.425  1.00  1.90           O  
ATOM   3751  NE2 GLN A 245     -20.884  22.723  -0.100  1.00  1.90           N  
ATOM   3752  H   GLN A 245     -17.886  23.751  -0.706  1.00  1.90           H  
ATOM   3753  HA  GLN A 245     -17.997  25.791   1.269  1.00  1.90           H  
ATOM   3754 1HB  GLN A 245     -17.311  22.832   1.482  1.00  1.90           H  
ATOM   3755 2HB  GLN A 245     -17.657  23.871   2.860  1.00  1.90           H  
ATOM   3756 1HG  GLN A 245     -19.677  22.787   2.407  1.00  1.90           H  
ATOM   3757 2HG  GLN A 245     -19.869  24.411   1.677  1.00  1.90           H  
ATOM   3758 1HE2 GLN A 245     -21.137  22.284  -1.000  1.00  1.90           H  
ATOM   3759 2HE2 GLN A 245     -21.608  23.056   0.499  1.00  1.90           H  
ATOM   3760  N   VAL A 246     -15.022  24.625   0.609  1.00  1.59           N  
ATOM   3761  CA  VAL A 246     -13.605  24.816   0.841  1.00  1.59           C  
ATOM   3762  C   VAL A 246     -13.245  26.267   0.489  1.00  1.59           C  
ATOM   3763  O   VAL A 246     -12.527  26.939   1.237  1.00  1.59           O  
ATOM   3764  CB  VAL A 246     -12.796  23.804   0.022  1.00  1.59           C  
ATOM   3765  CG1 VAL A 246     -11.388  24.061   0.168  1.00  1.59           C  
ATOM   3766  CG2 VAL A 246     -13.110  22.383   0.474  1.00  1.59           C  
ATOM   3767  H   VAL A 246     -15.329  23.982  -0.105  1.00  1.59           H  
ATOM   3768  HA  VAL A 246     -13.392  24.650   1.891  1.00  1.59           H  
ATOM   3769  HB  VAL A 246     -13.047  23.924  -1.031  1.00  1.59           H  
ATOM   3770 1HG1 VAL A 246     -10.827  23.351  -0.422  1.00  1.59           H  
ATOM   3771 2HG1 VAL A 246     -11.170  25.065  -0.143  1.00  1.59           H  
ATOM   3772 3HG1 VAL A 246     -11.161  23.930   1.208  1.00  1.59           H  
ATOM   3773 1HG2 VAL A 246     -12.533  21.675  -0.124  1.00  1.59           H  
ATOM   3774 2HG2 VAL A 246     -12.844  22.270   1.526  1.00  1.59           H  
ATOM   3775 3HG2 VAL A 246     -14.174  22.184   0.344  1.00  1.59           H  
ATOM   3776  N   LEU A 247     -13.770  26.776  -0.635  1.00  1.35           N  
ATOM   3777  CA  LEU A 247     -13.507  28.178  -0.964  1.00  1.35           C  
ATOM   3778  C   LEU A 247     -14.105  29.084   0.101  1.00  1.35           C  
ATOM   3779  O   LEU A 247     -13.481  30.064   0.519  1.00  1.35           O  
ATOM   3780  CB  LEU A 247     -14.073  28.589  -2.319  1.00  1.35           C  
ATOM   3781  CG  LEU A 247     -13.818  30.042  -2.695  1.00  1.35           C  
ATOM   3782  CD1 LEU A 247     -12.320  30.305  -2.733  1.00  1.35           C  
ATOM   3783  CD2 LEU A 247     -14.447  30.318  -4.036  1.00  1.35           C  
ATOM   3784  H   LEU A 247     -14.349  26.200  -1.253  1.00  1.35           H  
ATOM   3785  HA  LEU A 247     -12.431  28.331  -0.981  1.00  1.35           H  
ATOM   3786 1HB  LEU A 247     -13.646  27.967  -3.088  1.00  1.35           H  
ATOM   3787 2HB  LEU A 247     -15.157  28.427  -2.306  1.00  1.35           H  
ATOM   3788  HG  LEU A 247     -14.262  30.693  -1.943  1.00  1.35           H  
ATOM   3789 1HD1 LEU A 247     -12.140  31.347  -2.994  1.00  1.35           H  
ATOM   3790 2HD1 LEU A 247     -11.893  30.099  -1.753  1.00  1.35           H  
ATOM   3791 3HD1 LEU A 247     -11.859  29.666  -3.472  1.00  1.35           H  
ATOM   3792 1HD2 LEU A 247     -14.287  31.359  -4.317  1.00  1.35           H  
ATOM   3793 2HD2 LEU A 247     -14.011  29.668  -4.788  1.00  1.35           H  
ATOM   3794 3HD2 LEU A 247     -15.505  30.124  -3.964  1.00  1.35           H  
ATOM   3795  N   LYS A 248     -15.328  28.773   0.533  1.00  1.19           N  
ATOM   3796  CA  LYS A 248     -15.985  29.590   1.536  1.00  1.19           C  
ATOM   3797  C   LYS A 248     -15.167  29.608   2.823  1.00  1.19           C  
ATOM   3798  O   LYS A 248     -15.089  30.642   3.486  1.00  1.19           O  
ATOM   3799  CB  LYS A 248     -17.399  29.083   1.792  1.00  1.19           C  
ATOM   3800  CG  LYS A 248     -18.344  29.323   0.617  1.00  1.19           C  
ATOM   3801  CD  LYS A 248     -19.731  28.758   0.867  1.00  1.19           C  
ATOM   3802  CE  LYS A 248     -20.628  28.962  -0.351  1.00  1.19           C  
ATOM   3803  NZ  LYS A 248     -21.985  28.379  -0.147  1.00  1.19           N  
ATOM   3804  H   LYS A 248     -15.812  27.961   0.143  1.00  1.19           H  
ATOM   3805  HA  LYS A 248     -16.048  30.612   1.161  1.00  1.19           H  
ATOM   3806 1HB  LYS A 248     -17.369  28.017   1.995  1.00  1.19           H  
ATOM   3807 2HB  LYS A 248     -17.811  29.572   2.673  1.00  1.19           H  
ATOM   3808 1HG  LYS A 248     -18.427  30.395   0.435  1.00  1.19           H  
ATOM   3809 2HG  LYS A 248     -17.930  28.860  -0.280  1.00  1.19           H  
ATOM   3810 1HD  LYS A 248     -19.653  27.690   1.071  1.00  1.19           H  
ATOM   3811 2HD  LYS A 248     -20.178  29.247   1.730  1.00  1.19           H  
ATOM   3812 1HE  LYS A 248     -20.724  30.029  -0.548  1.00  1.19           H  
ATOM   3813 2HE  LYS A 248     -20.163  28.484  -1.217  1.00  1.19           H  
ATOM   3814 1HZ  LYS A 248     -22.544  28.531  -0.973  1.00  1.19           H  
ATOM   3815 2HZ  LYS A 248     -21.898  27.387   0.022  1.00  1.19           H  
ATOM   3816 3HZ  LYS A 248     -22.427  28.819   0.644  1.00  1.19           H  
ATOM   3817  N   PHE A 249     -14.522  28.483   3.160  1.00  1.06           N  
ATOM   3818  CA  PHE A 249     -13.684  28.428   4.350  1.00  1.06           C  
ATOM   3819  C   PHE A 249     -12.505  29.391   4.205  1.00  1.06           C  
ATOM   3820  O   PHE A 249     -12.167  30.108   5.149  1.00  1.06           O  
ATOM   3821  CB  PHE A 249     -13.155  27.017   4.569  1.00  1.06           C  
ATOM   3822  CG  PHE A 249     -14.211  26.030   4.966  1.00  1.06           C  
ATOM   3823  CD1 PHE A 249     -15.334  26.432   5.669  1.00  1.06           C  
ATOM   3824  CD2 PHE A 249     -14.080  24.688   4.640  1.00  1.06           C  
ATOM   3825  CE1 PHE A 249     -16.302  25.519   6.029  1.00  1.06           C  
ATOM   3826  CE2 PHE A 249     -15.044  23.773   4.997  1.00  1.06           C  
ATOM   3827  CZ  PHE A 249     -16.159  24.189   5.692  1.00  1.06           C  
ATOM   3828  H   PHE A 249     -14.653  27.643   2.600  1.00  1.06           H  
ATOM   3829  HA  PHE A 249     -14.277  28.720   5.214  1.00  1.06           H  
ATOM   3830 1HB  PHE A 249     -12.689  26.659   3.663  1.00  1.06           H  
ATOM   3831 2HB  PHE A 249     -12.391  27.033   5.330  1.00  1.06           H  
ATOM   3832  HD1 PHE A 249     -15.455  27.483   5.944  1.00  1.06           H  
ATOM   3833  HD2 PHE A 249     -13.202  24.360   4.099  1.00  1.06           H  
ATOM   3834  HE1 PHE A 249     -17.184  25.859   6.588  1.00  1.06           H  
ATOM   3835  HE2 PHE A 249     -14.926  22.722   4.734  1.00  1.06           H  
ATOM   3836  HZ  PHE A 249     -16.924  23.469   5.979  1.00  1.06           H  
ATOM   3837  N   LEU A 250     -11.912  29.462   3.005  1.00  0.97           N  
ATOM   3838  CA  LEU A 250     -10.811  30.404   2.774  1.00  0.97           C  
ATOM   3839  C   LEU A 250     -11.295  31.837   2.924  1.00  0.97           C  
ATOM   3840  O   LEU A 250     -10.595  32.703   3.459  1.00  0.97           O  
ATOM   3841  CB  LEU A 250     -10.215  30.219   1.371  1.00  0.97           C  
ATOM   3842  CG  LEU A 250      -9.418  28.961   1.159  1.00  0.97           C  
ATOM   3843  CD1 LEU A 250      -9.107  28.774  -0.314  1.00  0.97           C  
ATOM   3844  CD2 LEU A 250      -8.105  29.088   1.966  1.00  0.97           C  
ATOM   3845  H   LEU A 250     -12.218  28.832   2.257  1.00  0.97           H  
ATOM   3846  HA  LEU A 250     -10.034  30.220   3.515  1.00  0.97           H  
ATOM   3847 1HB  LEU A 250     -11.021  30.224   0.648  1.00  0.97           H  
ATOM   3848 2HB  LEU A 250      -9.563  31.065   1.160  1.00  0.97           H  
ATOM   3849  HG  LEU A 250      -9.996  28.112   1.492  1.00  0.97           H  
ATOM   3850 1HD1 LEU A 250      -8.534  27.866  -0.447  1.00  0.97           H  
ATOM   3851 2HD1 LEU A 250     -10.033  28.697  -0.870  1.00  0.97           H  
ATOM   3852 3HD1 LEU A 250      -8.541  29.619  -0.676  1.00  0.97           H  
ATOM   3853 1HD2 LEU A 250      -7.497  28.205   1.838  1.00  0.97           H  
ATOM   3854 2HD2 LEU A 250      -7.545  29.954   1.613  1.00  0.97           H  
ATOM   3855 3HD2 LEU A 250      -8.345  29.215   3.022  1.00  0.97           H  
ATOM   3856  N   LYS A 251     -12.513  32.111   2.468  1.00  0.91           N  
ATOM   3857  CA  LYS A 251     -13.011  33.467   2.623  1.00  0.91           C  
ATOM   3858  C   LYS A 251     -13.267  33.771   4.102  1.00  0.91           C  
ATOM   3859  O   LYS A 251     -12.850  34.810   4.614  1.00  0.91           O  
ATOM   3860  CB  LYS A 251     -14.301  33.668   1.826  1.00  0.91           C  
ATOM   3861  CG  LYS A 251     -14.139  33.678   0.305  1.00  0.91           C  
ATOM   3862  CD  LYS A 251     -15.492  33.894  -0.363  1.00  0.91           C  
ATOM   3863  CE  LYS A 251     -15.401  33.929  -1.879  1.00  0.91           C  
ATOM   3864  NZ  LYS A 251     -16.743  34.122  -2.486  1.00  0.91           N  
ATOM   3865  H   LYS A 251     -13.064  31.387   2.001  1.00  0.91           H  
ATOM   3866  HA  LYS A 251     -12.255  34.161   2.257  1.00  0.91           H  
ATOM   3867 1HB  LYS A 251     -14.999  32.870   2.076  1.00  0.91           H  
ATOM   3868 2HB  LYS A 251     -14.764  34.607   2.122  1.00  0.91           H  
ATOM   3869 1HG  LYS A 251     -13.454  34.473   0.009  1.00  0.91           H  
ATOM   3870 2HG  LYS A 251     -13.726  32.719  -0.020  1.00  0.91           H  
ATOM   3871 1HD  LYS A 251     -16.163  33.080  -0.082  1.00  0.91           H  
ATOM   3872 2HD  LYS A 251     -15.925  34.831  -0.017  1.00  0.91           H  
ATOM   3873 1HE  LYS A 251     -14.747  34.739  -2.190  1.00  0.91           H  
ATOM   3874 2HE  LYS A 251     -14.993  32.986  -2.234  1.00  0.91           H  
ATOM   3875 1HZ  LYS A 251     -16.705  34.102  -3.510  1.00  0.91           H  
ATOM   3876 2HZ  LYS A 251     -17.350  33.346  -2.227  1.00  0.91           H  
ATOM   3877 3HZ  LYS A 251     -17.154  34.984  -2.185  1.00  0.91           H  
ATOM   3878  N   ALA A 252     -13.885  32.822   4.808  1.00  0.86           N  
ATOM   3879  CA  ALA A 252     -14.238  32.964   6.219  1.00  0.86           C  
ATOM   3880  C   ALA A 252     -13.030  33.188   7.105  1.00  0.86           C  
ATOM   3881  O   ALA A 252     -13.066  33.967   8.056  1.00  0.86           O  
ATOM   3882  CB  ALA A 252     -14.948  31.715   6.683  1.00  0.86           C  
ATOM   3883  H   ALA A 252     -14.173  31.972   4.329  1.00  0.86           H  
ATOM   3884  HA  ALA A 252     -14.900  33.823   6.318  1.00  0.86           H  
ATOM   3885 1HB  ALA A 252     -15.222  31.828   7.701  1.00  0.86           H  
ATOM   3886 2HB  ALA A 252     -15.839  31.549   6.078  1.00  0.86           H  
ATOM   3887 3HB  ALA A 252     -14.283  30.859   6.586  1.00  0.86           H  
ATOM   3888  N   ALA A 253     -11.952  32.494   6.770  1.00  0.82           N  
ATOM   3889  CA  ALA A 253     -10.688  32.545   7.476  1.00  0.82           C  
ATOM   3890  C   ALA A 253      -9.794  33.672   7.000  1.00  0.82           C  
ATOM   3891  O   ALA A 253      -8.675  33.813   7.487  1.00  0.82           O  
ATOM   3892  CB  ALA A 253      -9.970  31.229   7.305  1.00  0.82           C  
ATOM   3893  H   ALA A 253     -12.014  31.849   5.982  1.00  0.82           H  
ATOM   3894  HA  ALA A 253     -10.890  32.716   8.529  1.00  0.82           H  
ATOM   3895 1HB  ALA A 253      -9.029  31.247   7.848  1.00  0.82           H  
ATOM   3896 2HB  ALA A 253     -10.594  30.418   7.677  1.00  0.82           H  
ATOM   3897 3HB  ALA A 253      -9.776  31.075   6.245  1.00  0.82           H  
ATOM   3898  N   ASN A 254     -10.235  34.458   6.016  1.00  0.78           N  
ATOM   3899  CA  ASN A 254      -9.376  35.504   5.498  1.00  0.78           C  
ATOM   3900  C   ASN A 254      -8.013  34.948   5.058  1.00  0.78           C  
ATOM   3901  O   ASN A 254      -6.965  35.536   5.350  1.00  0.78           O  
ATOM   3902  CB  ASN A 254      -9.255  36.616   6.526  1.00  0.78           C  
ATOM   3903  CG  ASN A 254     -10.568  37.360   6.720  1.00  0.78           C  
ATOM   3904  OD1 ASN A 254     -11.135  37.840   5.729  1.00  0.78           O  
ATOM   3905  ND2 ASN A 254     -11.074  37.457   7.939  1.00  0.78           N  
ATOM   3906  H   ASN A 254     -11.169  34.357   5.626  1.00  0.78           H  
ATOM   3907  HA  ASN A 254      -9.853  35.916   4.607  1.00  0.78           H  
ATOM   3908 1HB  ASN A 254      -8.965  36.207   7.473  1.00  0.78           H  
ATOM   3909 2HB  ASN A 254      -8.484  37.320   6.220  1.00  0.78           H  
ATOM   3910 1HD2 ASN A 254     -11.941  37.932   8.071  1.00  0.78           H  
ATOM   3911 2HD2 ASN A 254     -10.617  37.038   8.751  1.00  0.78           H  
ATOM   3912  N   GLY A 255      -8.043  33.826   4.320  1.00  0.76           N  
ATOM   3913  CA  GLY A 255      -6.839  33.164   3.830  1.00  0.76           C  
ATOM   3914  C   GLY A 255      -6.702  31.745   4.399  1.00  0.76           C  
ATOM   3915  O   GLY A 255      -7.584  31.273   5.105  1.00  0.76           O  
ATOM   3916  H   GLY A 255      -8.949  33.409   4.102  1.00  0.76           H  
ATOM   3917 1HA  GLY A 255      -6.873  33.126   2.740  1.00  0.76           H  
ATOM   3918 2HA  GLY A 255      -5.981  33.769   4.110  1.00  0.76           H  
ATOM   3919  N   PRO A 256      -5.619  31.035   4.071  1.00  0.74           N  
ATOM   3920  CA  PRO A 256      -5.356  29.641   4.404  1.00  0.74           C  
ATOM   3921  C   PRO A 256      -5.044  29.349   5.870  1.00  0.74           C  
ATOM   3922  O   PRO A 256      -4.613  30.229   6.624  1.00  0.74           O  
ATOM   3923  CB  PRO A 256      -4.178  29.335   3.498  1.00  0.74           C  
ATOM   3924  CG  PRO A 256      -3.463  30.639   3.301  1.00  0.74           C  
ATOM   3925  CD  PRO A 256      -4.550  31.680   3.286  1.00  0.74           C  
ATOM   3926  HA  PRO A 256      -6.222  29.039   4.097  1.00  0.74           H  
ATOM   3927 1HB  PRO A 256      -3.592  28.523   3.930  1.00  0.74           H  
ATOM   3928 2HB  PRO A 256      -4.549  28.999   2.551  1.00  0.74           H  
ATOM   3929 1HG  PRO A 256      -2.739  30.795   4.081  1.00  0.74           H  
ATOM   3930 2HG  PRO A 256      -2.902  30.616   2.350  1.00  0.74           H  
ATOM   3931 1HD  PRO A 256      -4.170  32.581   3.779  1.00  0.74           H  
ATOM   3932 2HD  PRO A 256      -4.882  31.873   2.251  1.00  0.74           H  
ATOM   3933  N   GLY A 257      -5.252  28.085   6.258  1.00  0.72           N  
ATOM   3934  CA  GLY A 257      -4.937  27.591   7.609  1.00  0.72           C  
ATOM   3935  C   GLY A 257      -5.882  26.457   8.031  1.00  0.72           C  
ATOM   3936  O   GLY A 257      -6.665  25.962   7.216  1.00  0.72           O  
ATOM   3937  H   GLY A 257      -5.622  27.440   5.558  1.00  0.72           H  
ATOM   3938 1HA  GLY A 257      -3.904  27.242   7.640  1.00  0.72           H  
ATOM   3939 2HA  GLY A 257      -5.013  28.411   8.322  1.00  0.72           H  
ATOM   3940  N   VAL A 258      -5.810  26.041   9.298  1.00  0.71           N  
ATOM   3941  CA  VAL A 258      -6.662  24.931   9.781  1.00  0.71           C  
ATOM   3942  C   VAL A 258      -8.153  25.204   9.850  1.00  0.71           C  
ATOM   3943  O   VAL A 258      -8.583  26.227  10.375  1.00  0.71           O  
ATOM   3944  CB  VAL A 258      -6.234  24.466  11.156  1.00  0.71           C  
ATOM   3945  CG1 VAL A 258      -7.220  23.431  11.742  1.00  0.71           C  
ATOM   3946  CG2 VAL A 258      -4.961  23.864  11.031  1.00  0.71           C  
ATOM   3947  H   VAL A 258      -5.130  26.483   9.933  1.00  0.71           H  
ATOM   3948  HA  VAL A 258      -6.510  24.092   9.128  1.00  0.71           H  
ATOM   3949  HB  VAL A 258      -6.171  25.322  11.793  1.00  0.71           H  
ATOM   3950 1HG1 VAL A 258      -6.877  23.102  12.710  1.00  0.71           H  
ATOM   3951 2HG1 VAL A 258      -8.205  23.877  11.855  1.00  0.71           H  
ATOM   3952 3HG1 VAL A 258      -7.286  22.571  11.078  1.00  0.71           H  
ATOM   3953 1HG2 VAL A 258      -4.598  23.539  12.000  1.00  0.71           H  
ATOM   3954 2HG2 VAL A 258      -5.043  23.017  10.361  1.00  0.71           H  
ATOM   3955 3HG2 VAL A 258      -4.305  24.601  10.612  1.00  0.71           H  
ATOM   3956  N   GLN A 259      -8.927  24.258   9.323  1.00  0.70           N  
ATOM   3957  CA  GLN A 259     -10.381  24.302   9.360  1.00  0.70           C  
ATOM   3958  C   GLN A 259     -10.977  23.342  10.402  1.00  0.70           C  
ATOM   3959  O   GLN A 259     -11.979  23.662  11.049  1.00  0.70           O  
ATOM   3960  CB  GLN A 259     -10.959  23.958   8.005  1.00  0.70           C  
ATOM   3961  CG  GLN A 259     -12.449  24.143   7.950  1.00  0.70           C  
ATOM   3962  CD  GLN A 259     -12.873  25.624   8.113  1.00  0.70           C  
ATOM   3963  OE1 GLN A 259     -12.130  26.534   7.732  1.00  0.70           O  
ATOM   3964  NE2 GLN A 259     -14.074  25.857   8.647  1.00  0.70           N  
ATOM   3965  H   GLN A 259      -8.469  23.464   8.900  1.00  0.70           H  
ATOM   3966  HA  GLN A 259     -10.684  25.315   9.626  1.00  0.70           H  
ATOM   3967 1HB  GLN A 259     -10.511  24.598   7.248  1.00  0.70           H  
ATOM   3968 2HB  GLN A 259     -10.720  22.919   7.750  1.00  0.70           H  
ATOM   3969 1HG  GLN A 259     -12.823  23.758   7.013  1.00  0.70           H  
ATOM   3970 2HG  GLN A 259     -12.871  23.583   8.778  1.00  0.70           H  
ATOM   3971 1HE2 GLN A 259     -14.438  26.816   8.741  1.00  0.70           H  
ATOM   3972 2HE2 GLN A 259     -14.652  25.093   8.923  1.00  0.70           H  
ATOM   3973  N   HIS A 260     -10.409  22.139  10.543  1.00  0.70           N  
ATOM   3974  CA  HIS A 260     -11.043  21.243  11.518  1.00  0.70           C  
ATOM   3975  C   HIS A 260     -10.135  20.199  12.142  1.00  0.70           C  
ATOM   3976  O   HIS A 260      -9.086  19.825  11.606  1.00  0.70           O  
ATOM   3977  CB  HIS A 260     -12.303  20.567  10.941  1.00  0.70           C  
ATOM   3978  CG  HIS A 260     -12.158  19.547   9.907  1.00  0.70           C  
ATOM   3979  ND1 HIS A 260     -12.044  18.207  10.203  1.00  0.70           N  
ATOM   3980  CD2 HIS A 260     -12.134  19.636   8.576  1.00  0.70           C  
ATOM   3981  CE1 HIS A 260     -11.949  17.521   9.092  1.00  0.70           C  
ATOM   3982  NE2 HIS A 260     -11.994  18.361   8.092  1.00  0.70           N  
ATOM   3983  H   HIS A 260      -9.578  21.885  10.005  1.00  0.70           H  
ATOM   3984  HA  HIS A 260     -11.390  21.851  12.350  1.00  0.70           H  
ATOM   3985 1HB  HIS A 260     -12.846  20.093  11.753  1.00  0.70           H  
ATOM   3986 2HB  HIS A 260     -12.947  21.335  10.545  1.00  0.70           H  
ATOM   3987  HD2 HIS A 260     -12.202  20.550   7.980  1.00  0.70           H  
ATOM   3988  HE1 HIS A 260     -11.845  16.441   9.018  1.00  0.70           H  
ATOM   3989  HE2 HIS A 260     -11.914  18.128   7.097  1.00  0.70           H  
ATOM   3990  N   ILE A 261     -10.581  19.709  13.294  1.00  0.70           N  
ATOM   3991  CA  ILE A 261      -9.855  18.694  14.045  1.00  0.70           C  
ATOM   3992  C   ILE A 261     -10.648  17.401  14.211  1.00  0.70           C  
ATOM   3993  O   ILE A 261     -11.765  17.419  14.741  1.00  0.70           O  
ATOM   3994  CB  ILE A 261      -9.577  19.227  15.435  1.00  0.70           C  
ATOM   3995  CG1 ILE A 261      -8.778  20.503  15.368  1.00  0.70           C  
ATOM   3996  CG2 ILE A 261      -8.869  18.151  16.261  1.00  0.70           C  
ATOM   3997  CD1 ILE A 261      -8.747  21.191  16.690  1.00  0.70           C  
ATOM   3998  H   ILE A 261     -11.462  20.080  13.659  1.00  0.70           H  
ATOM   3999  HA  ILE A 261      -8.922  18.467  13.532  1.00  0.70           H  
ATOM   4000  HB  ILE A 261     -10.518  19.480  15.906  1.00  0.70           H  
ATOM   4001 1HG1 ILE A 261      -7.785  20.277  15.027  1.00  0.70           H  
ATOM   4002 2HG1 ILE A 261      -9.229  21.186  14.657  1.00  0.70           H  
ATOM   4003 1HG2 ILE A 261      -8.687  18.518  17.266  1.00  0.70           H  
ATOM   4004 2HG2 ILE A 261      -9.496  17.265  16.314  1.00  0.70           H  
ATOM   4005 3HG2 ILE A 261      -7.924  17.892  15.785  1.00  0.70           H  
ATOM   4006 1HD1 ILE A 261      -8.196  22.093  16.635  1.00  0.70           H  
ATOM   4007 2HD1 ILE A 261      -9.756  21.425  16.966  1.00  0.70           H  
ATOM   4008 3HD1 ILE A 261      -8.301  20.547  17.440  1.00  0.70           H  
ATOM   4009  N   ALA A 262     -10.061  16.283  13.803  1.00  0.71           N  
ATOM   4010  CA  ALA A 262     -10.731  15.003  13.956  1.00  0.71           C  
ATOM   4011  C   ALA A 262     -10.161  14.233  15.129  1.00  0.71           C  
ATOM   4012  O   ALA A 262      -8.947  13.996  15.190  1.00  0.71           O  
ATOM   4013  CB  ALA A 262     -10.611  14.180  12.710  1.00  0.71           C  
ATOM   4014  H   ALA A 262      -9.136  16.319  13.381  1.00  0.71           H  
ATOM   4015  HA  ALA A 262     -11.772  15.197  14.145  1.00  0.71           H  
ATOM   4016 1HB  ALA A 262     -11.142  13.237  12.843  1.00  0.71           H  
ATOM   4017 2HB  ALA A 262     -11.049  14.732  11.879  1.00  0.71           H  
ATOM   4018 3HB  ALA A 262      -9.563  13.987  12.519  1.00  0.71           H  
ATOM   4019  N   LEU A 263     -11.046  13.827  16.037  1.00  0.71           N  
ATOM   4020  CA  LEU A 263     -10.650  13.086  17.228  1.00  0.71           C  
ATOM   4021  C   LEU A 263     -11.151  11.650  17.141  1.00  0.71           C  
ATOM   4022  O   LEU A 263     -12.298  11.415  16.771  1.00  0.71           O  
ATOM   4023  CB  LEU A 263     -11.246  13.751  18.471  1.00  0.71           C  
ATOM   4024  CG  LEU A 263     -10.923  15.259  18.646  1.00  0.71           C  
ATOM   4025  CD1 LEU A 263     -11.589  15.773  19.877  1.00  0.71           C  
ATOM   4026  CD2 LEU A 263      -9.466  15.457  18.735  1.00  0.71           C  
ATOM   4027  H   LEU A 263     -12.026  14.057  15.884  1.00  0.71           H  
ATOM   4028  HA  LEU A 263      -9.567  13.075  17.303  1.00  0.71           H  
ATOM   4029 1HB  LEU A 263     -12.318  13.634  18.444  1.00  0.71           H  
ATOM   4030 2HB  LEU A 263     -10.861  13.227  19.350  1.00  0.71           H  
ATOM   4031  HG  LEU A 263     -11.316  15.810  17.789  1.00  0.71           H  
ATOM   4032 1HD1 LEU A 263     -11.382  16.832  19.996  1.00  0.71           H  
ATOM   4033 2HD1 LEU A 263     -12.654  15.617  19.783  1.00  0.71           H  
ATOM   4034 3HD1 LEU A 263     -11.208  15.236  20.737  1.00  0.71           H  
ATOM   4035 1HD2 LEU A 263      -9.247  16.517  18.855  1.00  0.71           H  
ATOM   4036 2HD2 LEU A 263      -9.081  14.905  19.593  1.00  0.71           H  
ATOM   4037 3HD2 LEU A 263      -9.000  15.090  17.826  1.00  0.71           H  
ATOM   4038  N   GLU A 264     -10.293  10.705  17.494  1.00  0.72           N  
ATOM   4039  CA  GLU A 264     -10.627   9.288  17.459  1.00  0.72           C  
ATOM   4040  C   GLU A 264     -11.169   8.781  18.775  1.00  0.72           C  
ATOM   4041  O   GLU A 264     -10.620   9.095  19.841  1.00  0.72           O  
ATOM   4042  CB  GLU A 264      -9.417   8.437  17.066  1.00  0.72           C  
ATOM   4043  CG  GLU A 264      -9.703   6.930  16.907  1.00  0.72           C  
ATOM   4044  CD  GLU A 264      -8.493   6.158  16.472  1.00  0.72           C  
ATOM   4045  OE1 GLU A 264      -7.458   6.754  16.360  1.00  0.72           O  
ATOM   4046  OE2 GLU A 264      -8.594   4.988  16.229  1.00  0.72           O  
ATOM   4047  H   GLU A 264      -9.374  10.979  17.812  1.00  0.72           H  
ATOM   4048  HA  GLU A 264     -11.390   9.147  16.709  1.00  0.72           H  
ATOM   4049 1HB  GLU A 264      -9.003   8.801  16.127  1.00  0.72           H  
ATOM   4050 2HB  GLU A 264      -8.658   8.551  17.821  1.00  0.72           H  
ATOM   4051 1HG  GLU A 264     -10.028   6.525  17.864  1.00  0.72           H  
ATOM   4052 2HG  GLU A 264     -10.512   6.789  16.187  1.00  0.72           H  
ATOM   4053  N   SER A 265     -12.197   7.945  18.670  1.00  0.72           N  
ATOM   4054  CA  SER A 265     -12.815   7.245  19.791  1.00  0.72           C  
ATOM   4055  C   SER A 265     -12.936   5.754  19.509  1.00  0.72           C  
ATOM   4056  O   SER A 265     -13.168   5.342  18.380  1.00  0.72           O  
ATOM   4057  CB  SER A 265     -14.199   7.768  20.072  1.00  0.72           C  
ATOM   4058  OG  SER A 265     -14.818   6.983  21.074  1.00  0.72           O  
ATOM   4059  H   SER A 265     -12.577   7.804  17.730  1.00  0.72           H  
ATOM   4060  HA  SER A 265     -12.192   7.381  20.677  1.00  0.72           H  
ATOM   4061 1HB  SER A 265     -14.139   8.785  20.405  1.00  0.72           H  
ATOM   4062 2HB  SER A 265     -14.801   7.752  19.161  1.00  0.72           H  
ATOM   4063  HG  SER A 265     -15.527   7.540  21.470  1.00  0.72           H  
ATOM   4064  N   ARG A 266     -12.811   4.941  20.550  1.00  0.71           N  
ATOM   4065  CA  ARG A 266     -12.995   3.492  20.420  1.00  0.71           C  
ATOM   4066  C   ARG A 266     -14.459   3.053  20.499  1.00  0.71           C  
ATOM   4067  O   ARG A 266     -14.765   1.870  20.335  1.00  0.71           O  
ATOM   4068  CB  ARG A 266     -12.164   2.748  21.447  1.00  0.71           C  
ATOM   4069  CG  ARG A 266     -10.670   2.853  21.209  1.00  0.71           C  
ATOM   4070  CD  ARG A 266      -9.847   2.254  22.316  1.00  0.71           C  
ATOM   4071  NE  ARG A 266      -9.979   2.989  23.569  1.00  0.71           N  
ATOM   4072  CZ  ARG A 266      -9.373   2.658  24.725  1.00  0.71           C  
ATOM   4073  NH1 ARG A 266      -8.587   1.605  24.784  1.00  0.71           N  
ATOM   4074  NH2 ARG A 266      -9.566   3.399  25.804  1.00  0.71           N  
ATOM   4075  H   ARG A 266     -12.608   5.344  21.459  1.00  0.71           H  
ATOM   4076  HA  ARG A 266     -12.620   3.200  19.438  1.00  0.71           H  
ATOM   4077 1HB  ARG A 266     -12.376   3.146  22.440  1.00  0.71           H  
ATOM   4078 2HB  ARG A 266     -12.438   1.694  21.447  1.00  0.71           H  
ATOM   4079 1HG  ARG A 266     -10.432   2.299  20.300  1.00  0.71           H  
ATOM   4080 2HG  ARG A 266     -10.404   3.884  21.057  1.00  0.71           H  
ATOM   4081 1HD  ARG A 266     -10.166   1.227  22.489  1.00  0.71           H  
ATOM   4082 2HD  ARG A 266      -8.797   2.264  22.027  1.00  0.71           H  
ATOM   4083  HE  ARG A 266     -10.573   3.807  23.573  1.00  0.71           H  
ATOM   4084 1HH1 ARG A 266      -8.438   1.038  23.960  1.00  0.71           H  
ATOM   4085 2HH1 ARG A 266      -8.133   1.360  25.652  1.00  0.71           H  
ATOM   4086 1HH2 ARG A 266     -10.172   4.209  25.761  1.00  0.71           H  
ATOM   4087 2HH2 ARG A 266      -9.113   3.154  26.671  1.00  0.71           H  
ATOM   4088  N   ASP A 267     -15.348   3.997  20.795  1.00  0.69           N  
ATOM   4089  CA  ASP A 267     -16.781   3.747  20.911  1.00  0.69           C  
ATOM   4090  C   ASP A 267     -17.561   4.992  20.544  1.00  0.69           C  
ATOM   4091  O   ASP A 267     -18.040   5.720  21.421  1.00  0.69           O  
ATOM   4092  CB  ASP A 267     -17.145   3.280  22.333  1.00  0.69           C  
ATOM   4093  CG  ASP A 267     -18.654   2.897  22.517  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267     -19.467   3.245  21.664  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267     -18.973   2.293  23.512  1.00  0.69           O  
ATOM   4096  H   ASP A 267     -15.026   4.958  20.908  1.00  0.69           H  
ATOM   4097  HA  ASP A 267     -17.051   2.960  20.206  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267     -16.534   2.412  22.592  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267     -16.902   4.073  23.043  1.00  0.69           H  
ATOM   4100  N   ILE A 268     -17.731   5.207  19.237  1.00  0.67           N  
ATOM   4101  CA  ILE A 268     -18.395   6.403  18.750  1.00  0.67           C  
ATOM   4102  C   ILE A 268     -19.852   6.486  19.182  1.00  0.67           C  
ATOM   4103  O   ILE A 268     -20.391   7.582  19.296  1.00  0.67           O  
ATOM   4104  CB  ILE A 268     -18.300   6.505  17.214  1.00  0.67           C  
ATOM   4105  CG1 ILE A 268     -18.649   7.936  16.771  1.00  0.67           C  
ATOM   4106  CG2 ILE A 268     -19.212   5.498  16.524  1.00  0.67           C  
ATOM   4107  CD1 ILE A 268     -18.311   8.252  15.327  1.00  0.67           C  
ATOM   4108  H   ILE A 268     -17.334   4.548  18.569  1.00  0.67           H  
ATOM   4109  HA  ILE A 268     -17.875   7.261  19.157  1.00  0.67           H  
ATOM   4110  HB  ILE A 268     -17.277   6.310  16.916  1.00  0.67           H  
ATOM   4111 1HG1 ILE A 268     -19.709   8.091  16.909  1.00  0.67           H  
ATOM   4112 2HG1 ILE A 268     -18.105   8.632  17.404  1.00  0.67           H  
ATOM   4113 1HG2 ILE A 268     -19.104   5.595  15.452  1.00  0.67           H  
ATOM   4114 2HG2 ILE A 268     -18.942   4.489  16.827  1.00  0.67           H  
ATOM   4115 3HG2 ILE A 268     -20.228   5.688  16.793  1.00  0.67           H  
ATOM   4116 1HD1 ILE A 268     -18.592   9.286  15.107  1.00  0.67           H  
ATOM   4117 2HD1 ILE A 268     -17.238   8.126  15.159  1.00  0.67           H  
ATOM   4118 3HD1 ILE A 268     -18.858   7.582  14.668  1.00  0.67           H  
ATOM   4119  N   PHE A 269     -20.512   5.360  19.441  1.00  0.65           N  
ATOM   4120  CA  PHE A 269     -21.900   5.473  19.843  1.00  0.65           C  
ATOM   4121  C   PHE A 269     -21.973   6.079  21.230  1.00  0.65           C  
ATOM   4122  O   PHE A 269     -22.743   7.012  21.471  1.00  0.65           O  
ATOM   4123  CB  PHE A 269     -22.593   4.113  19.844  1.00  0.65           C  
ATOM   4124  CG  PHE A 269     -22.827   3.538  18.470  1.00  0.65           C  
ATOM   4125  CD1 PHE A 269     -22.717   4.327  17.355  1.00  0.65           C  
ATOM   4126  CD2 PHE A 269     -23.161   2.213  18.303  1.00  0.65           C  
ATOM   4127  CE1 PHE A 269     -22.929   3.818  16.088  1.00  0.65           C  
ATOM   4128  CE2 PHE A 269     -23.376   1.693  17.046  1.00  0.65           C  
ATOM   4129  CZ  PHE A 269     -23.260   2.495  15.936  1.00  0.65           C  
ATOM   4130  H   PHE A 269     -20.051   4.459  19.381  1.00  0.65           H  
ATOM   4131  HA  PHE A 269     -22.410   6.133  19.146  1.00  0.65           H  
ATOM   4132 1HB  PHE A 269     -21.987   3.403  20.415  1.00  0.65           H  
ATOM   4133 2HB  PHE A 269     -23.557   4.198  20.346  1.00  0.65           H  
ATOM   4134  HD1 PHE A 269     -22.457   5.363  17.494  1.00  0.65           H  
ATOM   4135  HD2 PHE A 269     -23.255   1.573  19.181  1.00  0.65           H  
ATOM   4136  HE1 PHE A 269     -22.836   4.463  15.216  1.00  0.65           H  
ATOM   4137  HE2 PHE A 269     -23.641   0.648  16.936  1.00  0.65           H  
ATOM   4138  HZ  PHE A 269     -23.436   2.076  14.948  1.00  0.65           H  
ATOM   4139  N   LEU A 270     -21.136   5.595  22.146  1.00  0.64           N  
ATOM   4140  CA  LEU A 270     -21.187   6.129  23.496  1.00  0.64           C  
ATOM   4141  C   LEU A 270     -20.706   7.568  23.519  1.00  0.64           C  
ATOM   4142  O   LEU A 270     -21.319   8.419  24.174  1.00  0.64           O  
ATOM   4143  CB  LEU A 270     -20.366   5.293  24.464  1.00  0.64           C  
ATOM   4144  CG  LEU A 270     -20.434   5.740  25.903  1.00  0.64           C  
ATOM   4145  CD1 LEU A 270     -21.900   5.694  26.357  1.00  0.64           C  
ATOM   4146  CD2 LEU A 270     -19.557   4.826  26.742  1.00  0.64           C  
ATOM   4147  H   LEU A 270     -20.486   4.827  21.919  1.00  0.64           H  
ATOM   4148  HA  LEU A 270     -22.219   6.110  23.831  1.00  0.64           H  
ATOM   4149 1HB  LEU A 270     -20.701   4.256  24.407  1.00  0.64           H  
ATOM   4150 2HB  LEU A 270     -19.321   5.328  24.148  1.00  0.64           H  
ATOM   4151  HG  LEU A 270     -20.079   6.766  25.988  1.00  0.64           H  
ATOM   4152 1HD1 LEU A 270     -21.986   6.009  27.390  1.00  0.64           H  
ATOM   4153 2HD1 LEU A 270     -22.494   6.358  25.728  1.00  0.64           H  
ATOM   4154 3HD1 LEU A 270     -22.270   4.674  26.262  1.00  0.64           H  
ATOM   4155 1HD2 LEU A 270     -19.596   5.128  27.784  1.00  0.64           H  
ATOM   4156 2HD2 LEU A 270     -19.914   3.798  26.647  1.00  0.64           H  
ATOM   4157 3HD2 LEU A 270     -18.529   4.885  26.380  1.00  0.64           H  
ATOM   4158  N   THR A 271     -19.624   7.847  22.786  1.00  0.63           N  
ATOM   4159  CA  THR A 271     -19.076   9.193  22.770  1.00  0.63           C  
ATOM   4160  C   THR A 271     -20.118  10.176  22.248  1.00  0.63           C  
ATOM   4161  O   THR A 271     -20.339  11.224  22.859  1.00  0.63           O  
ATOM   4162  CB  THR A 271     -17.786   9.281  21.908  1.00  0.63           C  
ATOM   4163  OG1 THR A 271     -16.774   8.424  22.463  1.00  0.63           O  
ATOM   4164  CG2 THR A 271     -17.238  10.702  21.903  1.00  0.63           C  
ATOM   4165  H   THR A 271     -19.163   7.104  22.257  1.00  0.63           H  
ATOM   4166  HA  THR A 271     -18.827   9.478  23.791  1.00  0.63           H  
ATOM   4167  HB  THR A 271     -18.011   8.971  20.891  1.00  0.63           H  
ATOM   4168  HG1 THR A 271     -16.634   8.681  23.400  1.00  0.63           H  
ATOM   4169 1HG2 THR A 271     -16.341  10.734  21.302  1.00  0.63           H  
ATOM   4170 2HG2 THR A 271     -17.969  11.370  21.498  1.00  0.63           H  
ATOM   4171 3HG2 THR A 271     -17.001  11.006  22.924  1.00  0.63           H  
ATOM   4172  N   MET A 272     -20.806   9.849  21.140  1.00  0.64           N  
ATOM   4173  CA  MET A 272     -21.783  10.799  20.625  1.00  0.64           C  
ATOM   4174  C   MET A 272     -22.948  10.962  21.582  1.00  0.64           C  
ATOM   4175  O   MET A 272     -23.441  12.073  21.768  1.00  0.64           O  
ATOM   4176  CB  MET A 272     -22.318  10.379  19.258  1.00  0.64           C  
ATOM   4177  CG  MET A 272     -21.303  10.383  18.155  1.00  0.64           C  
ATOM   4178  SD  MET A 272     -20.559  11.904  17.942  1.00  0.64           S  
ATOM   4179  CE  MET A 272     -19.229  11.450  18.896  1.00  0.64           C  
ATOM   4180  H   MET A 272     -20.636   8.975  20.640  1.00  0.64           H  
ATOM   4181  HA  MET A 272     -21.300  11.770  20.526  1.00  0.64           H  
ATOM   4182 1HB  MET A 272     -22.703   9.360  19.334  1.00  0.64           H  
ATOM   4183 2HB  MET A 272     -23.148  11.023  18.970  1.00  0.64           H  
ATOM   4184 1HG  MET A 272     -20.531   9.689  18.374  1.00  0.64           H  
ATOM   4185 2HG  MET A 272     -21.766  10.103  17.223  1.00  0.64           H  
ATOM   4186 1HE  MET A 272     -18.565  12.248  18.965  1.00  0.64           H  
ATOM   4187 2HE  MET A 272     -19.579  11.202  19.861  1.00  0.64           H  
ATOM   4188 3HE  MET A 272     -18.740  10.590  18.457  1.00  0.64           H  
ATOM   4189  N   ARG A 273     -23.365   9.889  22.256  1.00  0.66           N  
ATOM   4190  CA  ARG A 273     -24.467  10.026  23.197  1.00  0.66           C  
ATOM   4191  C   ARG A 273     -24.086  10.972  24.337  1.00  0.66           C  
ATOM   4192  O   ARG A 273     -24.874  11.845  24.725  1.00  0.66           O  
ATOM   4193  CB  ARG A 273     -24.830   8.666  23.771  1.00  0.66           C  
ATOM   4194  CG  ARG A 273     -25.525   7.700  22.819  1.00  0.66           C  
ATOM   4195  CD  ARG A 273     -25.624   6.353  23.435  1.00  0.66           C  
ATOM   4196  NE  ARG A 273     -26.213   5.354  22.557  1.00  0.66           N  
ATOM   4197  CZ  ARG A 273     -26.167   4.029  22.802  1.00  0.66           C  
ATOM   4198  NH1 ARG A 273     -25.561   3.584  23.884  1.00  0.66           N  
ATOM   4199  NH2 ARG A 273     -26.723   3.172  21.970  1.00  0.66           N  
ATOM   4200  H   ARG A 273     -22.953   8.968  22.091  1.00  0.66           H  
ATOM   4201  HA  ARG A 273     -25.327  10.434  22.668  1.00  0.66           H  
ATOM   4202 1HB  ARG A 273     -23.920   8.174  24.110  1.00  0.66           H  
ATOM   4203 2HB  ARG A 273     -25.469   8.797  24.641  1.00  0.66           H  
ATOM   4204 1HG  ARG A 273     -26.536   8.057  22.641  1.00  0.66           H  
ATOM   4205 2HG  ARG A 273     -24.999   7.641  21.877  1.00  0.66           H  
ATOM   4206 1HD  ARG A 273     -24.623   6.017  23.700  1.00  0.66           H  
ATOM   4207 2HD  ARG A 273     -26.231   6.414  24.336  1.00  0.66           H  
ATOM   4208  HE  ARG A 273     -26.687   5.666  21.718  1.00  0.66           H  
ATOM   4209 1HH1 ARG A 273     -25.132   4.237  24.525  1.00  0.66           H  
ATOM   4210 2HH1 ARG A 273     -25.527   2.592  24.072  1.00  0.66           H  
ATOM   4211 1HH2 ARG A 273     -27.202   3.498  21.124  1.00  0.66           H  
ATOM   4212 2HH2 ARG A 273     -26.688   2.185  22.159  1.00  0.66           H  
ATOM   4213  N   LYS A 274     -22.853  10.840  24.838  1.00  0.69           N  
ATOM   4214  CA  LYS A 274     -22.402  11.695  25.925  1.00  0.69           C  
ATOM   4215  C   LYS A 274     -22.191  13.139  25.480  1.00  0.69           C  
ATOM   4216  O   LYS A 274     -22.503  14.068  26.221  1.00  0.69           O  
ATOM   4217  CB  LYS A 274     -21.141  11.151  26.572  1.00  0.69           C  
ATOM   4218  CG  LYS A 274     -21.330   9.871  27.399  1.00  0.69           C  
ATOM   4219  CD  LYS A 274     -20.018   9.458  28.055  1.00  0.69           C  
ATOM   4220  CE  LYS A 274     -20.171   8.256  28.965  1.00  0.69           C  
ATOM   4221  NZ  LYS A 274     -18.885   7.902  29.648  1.00  0.69           N  
ATOM   4222  H   LYS A 274     -22.236  10.108  24.481  1.00  0.69           H  
ATOM   4223  HA  LYS A 274     -23.179  11.702  26.687  1.00  0.69           H  
ATOM   4224 1HB  LYS A 274     -20.403  10.944  25.793  1.00  0.69           H  
ATOM   4225 2HB  LYS A 274     -20.732  11.903  27.228  1.00  0.69           H  
ATOM   4226 1HG  LYS A 274     -22.085  10.036  28.166  1.00  0.69           H  
ATOM   4227 2HG  LYS A 274     -21.668   9.066  26.742  1.00  0.69           H  
ATOM   4228 1HD  LYS A 274     -19.298   9.219  27.272  1.00  0.69           H  
ATOM   4229 2HD  LYS A 274     -19.640  10.275  28.644  1.00  0.69           H  
ATOM   4230 1HE  LYS A 274     -20.926   8.472  29.719  1.00  0.69           H  
ATOM   4231 2HE  LYS A 274     -20.490   7.417  28.384  1.00  0.69           H  
ATOM   4232 1HZ  LYS A 274     -19.026   7.098  30.241  1.00  0.69           H  
ATOM   4233 2HZ  LYS A 274     -18.174   7.687  28.960  1.00  0.69           H  
ATOM   4234 3HZ  LYS A 274     -18.580   8.687  30.215  1.00  0.69           H  
ATOM   4235  N   ILE A 275     -21.702  13.351  24.255  1.00  0.74           N  
ATOM   4236  CA  ILE A 275     -21.518  14.723  23.794  1.00  0.74           C  
ATOM   4237  C   ILE A 275     -22.909  15.351  23.600  1.00  0.74           C  
ATOM   4238  O   ILE A 275     -23.164  16.479  24.018  1.00  0.74           O  
ATOM   4239  CB  ILE A 275     -20.696  14.838  22.489  1.00  0.74           C  
ATOM   4240  CG1 ILE A 275     -19.221  14.367  22.711  1.00  0.74           C  
ATOM   4241  CG2 ILE A 275     -20.701  16.332  22.040  1.00  0.74           C  
ATOM   4242  CD1 ILE A 275     -18.413  14.234  21.458  1.00  0.74           C  
ATOM   4243  H   ILE A 275     -21.428  12.566  23.665  1.00  0.74           H  
ATOM   4244  HA  ILE A 275     -20.989  15.284  24.563  1.00  0.74           H  
ATOM   4245  HB  ILE A 275     -21.136  14.203  21.721  1.00  0.74           H  
ATOM   4246 1HG1 ILE A 275     -18.718  15.042  23.339  1.00  0.74           H  
ATOM   4247 2HG1 ILE A 275     -19.241  13.399  23.200  1.00  0.74           H  
ATOM   4248 1HG2 ILE A 275     -20.128  16.449  21.128  1.00  0.74           H  
ATOM   4249 2HG2 ILE A 275     -21.725  16.667  21.874  1.00  0.74           H  
ATOM   4250 3HG2 ILE A 275     -20.265  16.945  22.803  1.00  0.74           H  
ATOM   4251 1HD1 ILE A 275     -17.405  13.891  21.708  1.00  0.74           H  
ATOM   4252 2HD1 ILE A 275     -18.895  13.522  20.819  1.00  0.74           H  
ATOM   4253 3HD1 ILE A 275     -18.353  15.199  20.957  1.00  0.74           H  
ATOM   4254  N   ASN A 276     -23.844  14.609  23.000  1.00  0.78           N  
ATOM   4255  CA  ASN A 276     -25.190  15.136  22.791  1.00  0.78           C  
ATOM   4256  C   ASN A 276     -25.853  15.531  24.114  1.00  0.78           C  
ATOM   4257  O   ASN A 276     -26.504  16.576  24.207  1.00  0.78           O  
ATOM   4258  CB  ASN A 276     -26.067  14.086  22.129  1.00  0.78           C  
ATOM   4259  CG  ASN A 276     -25.775  13.837  20.689  1.00  0.78           C  
ATOM   4260  OD1 ASN A 276     -25.199  14.668  19.991  1.00  0.78           O  
ATOM   4261  ND2 ASN A 276     -26.171  12.678  20.226  1.00  0.78           N  
ATOM   4262  H   ASN A 276     -23.623  13.672  22.667  1.00  0.78           H  
ATOM   4263  HA  ASN A 276     -25.126  16.025  22.162  1.00  0.78           H  
ATOM   4264 1HB  ASN A 276     -25.949  13.144  22.667  1.00  0.78           H  
ATOM   4265 2HB  ASN A 276     -27.110  14.381  22.225  1.00  0.78           H  
ATOM   4266 1HD2 ASN A 276     -26.007  12.438  19.274  1.00  0.78           H  
ATOM   4267 2HD2 ASN A 276     -26.636  12.036  20.831  1.00  0.78           H  
ATOM   4268  N   ALA A 277     -25.601  14.748  25.166  1.00  0.84           N  
ATOM   4269  CA  ALA A 277     -26.169  14.951  26.497  1.00  0.84           C  
ATOM   4270  C   ALA A 277     -25.825  16.304  27.120  1.00  0.84           C  
ATOM   4271  O   ALA A 277     -26.522  16.762  28.030  1.00  0.84           O  
ATOM   4272  CB  ALA A 277     -25.690  13.855  27.431  1.00  0.84           C  
ATOM   4273  H   ALA A 277     -25.045  13.904  25.019  1.00  0.84           H  
ATOM   4274  HA  ALA A 277     -27.251  14.889  26.403  1.00  0.84           H  
ATOM   4275 1HB  ALA A 277     -26.151  13.982  28.408  1.00  0.84           H  
ATOM   4276 2HB  ALA A 277     -25.962  12.883  27.019  1.00  0.84           H  
ATOM   4277 3HB  ALA A 277     -24.612  13.915  27.531  1.00  0.84           H  
ATOM   4278  N   VAL A 278     -24.734  16.922  26.680  1.00  0.90           N  
ATOM   4279  CA  VAL A 278     -24.286  18.184  27.243  1.00  0.90           C  
ATOM   4280  C   VAL A 278     -24.398  19.338  26.261  1.00  0.90           C  
ATOM   4281  O   VAL A 278     -23.987  20.468  26.559  1.00  0.90           O  
ATOM   4282  CB  VAL A 278     -22.835  18.044  27.692  1.00  0.90           C  
ATOM   4283  CG1 VAL A 278     -22.721  17.033  28.777  1.00  0.90           C  
ATOM   4284  CG2 VAL A 278     -22.040  17.593  26.535  1.00  0.90           C  
ATOM   4285  H   VAL A 278     -24.201  16.525  25.903  1.00  0.90           H  
ATOM   4286  HA  VAL A 278     -24.899  18.408  28.114  1.00  0.90           H  
ATOM   4287  HB  VAL A 278     -22.475  19.002  28.060  1.00  0.90           H  
ATOM   4288 1HG1 VAL A 278     -21.694  16.957  29.069  1.00  0.90           H  
ATOM   4289 2HG1 VAL A 278     -23.318  17.341  29.627  1.00  0.90           H  
ATOM   4290 3HG1 VAL A 278     -23.071  16.064  28.414  1.00  0.90           H  
ATOM   4291 1HG2 VAL A 278     -21.026  17.475  26.806  1.00  0.90           H  
ATOM   4292 2HG2 VAL A 278     -22.429  16.640  26.233  1.00  0.90           H  
ATOM   4293 3HG2 VAL A 278     -22.119  18.302  25.716  1.00  0.90           H  
ATOM   4294  N   ALA A 279     -24.968  19.074  25.096  1.00  0.94           N  
ATOM   4295  CA  ALA A 279     -25.085  20.079  24.053  1.00  0.94           C  
ATOM   4296  C   ALA A 279     -25.876  21.301  24.528  1.00  0.94           C  
ATOM   4297  O   ALA A 279     -25.533  22.451  24.241  1.00  0.94           O  
ATOM   4298  CB  ALA A 279     -25.745  19.438  22.862  1.00  0.94           C  
ATOM   4299  H   ALA A 279     -25.335  18.140  24.904  1.00  0.94           H  
ATOM   4300  HA  ALA A 279     -24.083  20.406  23.774  1.00  0.94           H  
ATOM   4301 1HB  ALA A 279     -25.811  20.138  22.081  1.00  0.94           H  
ATOM   4302 2HB  ALA A 279     -25.143  18.585  22.538  1.00  0.94           H  
ATOM   4303 3HB  ALA A 279     -26.745  19.099  23.136  1.00  0.94           H  
ATOM   4304  N   ASP A 280     -26.885  21.066  25.355  1.00  0.96           N  
ATOM   4305  CA  ASP A 280     -27.743  22.134  25.844  1.00  0.96           C  
ATOM   4306  C   ASP A 280     -27.133  22.871  27.033  1.00  0.96           C  
ATOM   4307  O   ASP A 280     -27.701  23.846  27.523  1.00  0.96           O  
ATOM   4308  CB  ASP A 280     -29.107  21.566  26.212  1.00  0.96           C  
ATOM   4309  CG  ASP A 280     -29.875  21.100  24.978  1.00  0.96           C  
ATOM   4310  OD1 ASP A 280     -29.618  21.608  23.905  1.00  0.96           O  
ATOM   4311  OD2 ASP A 280     -30.697  20.231  25.114  1.00  0.96           O  
ATOM   4312  H   ASP A 280     -27.098  20.111  25.606  1.00  0.96           H  
ATOM   4313  HA  ASP A 280     -27.883  22.854  25.039  1.00  0.96           H  
ATOM   4314 1HB  ASP A 280     -28.980  20.724  26.894  1.00  0.96           H  
ATOM   4315 2HB  ASP A 280     -29.693  22.327  26.729  1.00  0.96           H  
ATOM   4316  N   LYS A 281     -25.986  22.393  27.515  1.00  0.96           N  
ATOM   4317  CA  LYS A 281     -25.307  23.016  28.635  1.00  0.96           C  
ATOM   4318  C   LYS A 281     -24.212  23.943  28.115  1.00  0.96           C  
ATOM   4319  O   LYS A 281     -23.469  24.537  28.897  1.00  0.96           O  
ATOM   4320  CB  LYS A 281     -24.709  21.963  29.571  1.00  0.96           C  
ATOM   4321  CG  LYS A 281     -25.744  21.065  30.247  1.00  0.96           C  
ATOM   4322  CD  LYS A 281     -25.095  20.077  31.218  1.00  0.96           C  
ATOM   4323  CE  LYS A 281     -26.148  19.191  31.884  1.00  0.96           C  
ATOM   4324  NZ  LYS A 281     -25.552  18.239  32.869  1.00  0.96           N  
ATOM   4325  H   LYS A 281     -25.529  21.597  27.080  1.00  0.96           H  
ATOM   4326  HA  LYS A 281     -26.023  23.618  29.194  1.00  0.96           H  
ATOM   4327 1HB  LYS A 281     -24.025  21.324  29.009  1.00  0.96           H  
ATOM   4328 2HB  LYS A 281     -24.128  22.457  30.349  1.00  0.96           H  
ATOM   4329 1HG  LYS A 281     -26.463  21.682  30.787  1.00  0.96           H  
ATOM   4330 2HG  LYS A 281     -26.279  20.501  29.481  1.00  0.96           H  
ATOM   4331 1HD  LYS A 281     -24.391  19.445  30.673  1.00  0.96           H  
ATOM   4332 2HD  LYS A 281     -24.549  20.623  31.987  1.00  0.96           H  
ATOM   4333 1HE  LYS A 281     -26.867  19.826  32.399  1.00  0.96           H  
ATOM   4334 2HE  LYS A 281     -26.668  18.619  31.113  1.00  0.96           H  
ATOM   4335 1HZ  LYS A 281     -26.287  17.682  33.280  1.00  0.96           H  
ATOM   4336 2HZ  LYS A 281     -24.892  17.631  32.408  1.00  0.96           H  
ATOM   4337 3HZ  LYS A 281     -25.078  18.759  33.595  1.00  0.96           H  
ATOM   4338  N   GLY A 282     -24.108  24.065  26.784  1.00  0.94           N  
ATOM   4339  CA  GLY A 282     -23.066  24.879  26.178  1.00  0.94           C  
ATOM   4340  C   GLY A 282     -21.956  24.021  25.579  1.00  0.94           C  
ATOM   4341  O   GLY A 282     -20.915  24.536  25.161  1.00  0.94           O  
ATOM   4342  H   GLY A 282     -24.746  23.570  26.159  1.00  0.94           H  
ATOM   4343 1HA  GLY A 282     -23.506  25.498  25.396  1.00  0.94           H  
ATOM   4344 2HA  GLY A 282     -22.647  25.555  26.921  1.00  0.94           H  
ATOM   4345  N   GLY A 283     -22.178  22.710  25.506  1.00  0.92           N  
ATOM   4346  CA  GLY A 283     -21.191  21.823  24.924  1.00  0.92           C  
ATOM   4347  C   GLY A 283     -21.321  21.885  23.411  1.00  0.92           C  
ATOM   4348  O   GLY A 283     -21.797  22.881  22.859  1.00  0.92           O  
ATOM   4349  H   GLY A 283     -23.032  22.286  25.863  1.00  0.92           H  
ATOM   4350 1HA  GLY A 283     -20.186  22.114  25.236  1.00  0.92           H  
ATOM   4351 2HA  GLY A 283     -21.373  20.808  25.272  1.00  0.92           H  
ATOM   4352  N   LEU A 284     -20.880  20.851  22.721  1.00  0.90           N  
ATOM   4353  CA  LEU A 284     -20.928  20.903  21.278  1.00  0.90           C  
ATOM   4354  C   LEU A 284     -22.253  20.393  20.745  1.00  0.90           C  
ATOM   4355  O   LEU A 284     -22.842  19.460  21.289  1.00  0.90           O  
ATOM   4356  CB  LEU A 284     -19.758  20.115  20.687  1.00  0.90           C  
ATOM   4357  CG  LEU A 284     -18.379  20.651  21.099  1.00  0.90           C  
ATOM   4358  CD1 LEU A 284     -17.324  19.810  20.489  1.00  0.90           C  
ATOM   4359  CD2 LEU A 284     -18.254  22.093  20.671  1.00  0.90           C  
ATOM   4360  H   LEU A 284     -20.513  20.039  23.192  1.00  0.90           H  
ATOM   4361  HA  LEU A 284     -20.820  21.941  20.968  1.00  0.90           H  
ATOM   4362 1HB  LEU A 284     -19.830  19.080  21.012  1.00  0.90           H  
ATOM   4363 2HB  LEU A 284     -19.831  20.142  19.595  1.00  0.90           H  
ATOM   4364  HG  LEU A 284     -18.271  20.587  22.181  1.00  0.90           H  
ATOM   4365 1HD1 LEU A 284     -16.352  20.177  20.781  1.00  0.90           H  
ATOM   4366 2HD1 LEU A 284     -17.458  18.789  20.827  1.00  0.90           H  
ATOM   4367 3HD1 LEU A 284     -17.406  19.856  19.417  1.00  0.90           H  
ATOM   4368 1HD2 LEU A 284     -17.290  22.484  20.967  1.00  0.90           H  
ATOM   4369 2HD2 LEU A 284     -18.357  22.162  19.584  1.00  0.90           H  
ATOM   4370 3HD2 LEU A 284     -19.040  22.680  21.150  1.00  0.90           H  
ATOM   4371  N   LYS A 285     -22.698  21.015  19.663  1.00  0.90           N  
ATOM   4372  CA  LYS A 285     -23.905  20.626  18.953  1.00  0.90           C  
ATOM   4373  C   LYS A 285     -23.471  20.042  17.635  1.00  0.90           C  
ATOM   4374  O   LYS A 285     -22.413  20.418  17.129  1.00  0.90           O  
ATOM   4375  CB  LYS A 285     -24.828  21.833  18.781  1.00  0.90           C  
ATOM   4376  CG  LYS A 285     -25.358  22.337  20.122  1.00  0.90           C  
ATOM   4377  CD  LYS A 285     -26.245  23.541  20.030  1.00  0.90           C  
ATOM   4378  CE  LYS A 285     -26.724  23.938  21.433  1.00  0.90           C  
ATOM   4379  NZ  LYS A 285     -27.618  25.123  21.402  1.00  0.90           N  
ATOM   4380  H   LYS A 285     -22.160  21.791  19.302  1.00  0.90           H  
ATOM   4381  HA  LYS A 285     -24.427  19.852  19.517  1.00  0.90           H  
ATOM   4382 1HB  LYS A 285     -24.289  22.644  18.291  1.00  0.90           H  
ATOM   4383 2HB  LYS A 285     -25.674  21.564  18.150  1.00  0.90           H  
ATOM   4384 1HG  LYS A 285     -25.968  21.564  20.531  1.00  0.90           H  
ATOM   4385 2HG  LYS A 285     -24.534  22.537  20.813  1.00  0.90           H  
ATOM   4386 1HD  LYS A 285     -25.695  24.372  19.587  1.00  0.90           H  
ATOM   4387 2HD  LYS A 285     -27.109  23.318  19.408  1.00  0.90           H  
ATOM   4388 1HE  LYS A 285     -27.263  23.099  21.879  1.00  0.90           H  
ATOM   4389 2HE  LYS A 285     -25.856  24.166  22.055  1.00  0.90           H  
ATOM   4390 1HZ  LYS A 285     -27.907  25.345  22.343  1.00  0.90           H  
ATOM   4391 2HZ  LYS A 285     -27.125  25.908  21.004  1.00  0.90           H  
ATOM   4392 3HZ  LYS A 285     -28.429  24.911  20.843  1.00  0.90           H  
ATOM   4393  N   PHE A 286     -24.269  19.141  17.078  1.00  0.92           N  
ATOM   4394  CA  PHE A 286     -23.900  18.484  15.832  1.00  0.92           C  
ATOM   4395  C   PHE A 286     -24.786  18.738  14.638  1.00  0.92           C  
ATOM   4396  O   PHE A 286     -25.948  19.132  14.764  1.00  0.92           O  
ATOM   4397  CB  PHE A 286     -23.837  16.987  16.000  1.00  0.92           C  
ATOM   4398  CG  PHE A 286     -22.793  16.430  16.937  1.00  0.92           C  
ATOM   4399  CD1 PHE A 286     -23.082  16.225  18.248  1.00  0.92           C  
ATOM   4400  CD2 PHE A 286     -21.549  16.044  16.470  1.00  0.92           C  
ATOM   4401  CE1 PHE A 286     -22.171  15.649  19.076  1.00  0.92           C  
ATOM   4402  CE2 PHE A 286     -20.621  15.472  17.297  1.00  0.92           C  
ATOM   4403  CZ  PHE A 286     -20.936  15.272  18.606  1.00  0.92           C  
ATOM   4404  H   PHE A 286     -25.130  18.881  17.538  1.00  0.92           H  
ATOM   4405  HA  PHE A 286     -22.927  18.835  15.557  1.00  0.92           H  
ATOM   4406 1HB  PHE A 286     -24.810  16.629  16.331  1.00  0.92           H  
ATOM   4407 2HB  PHE A 286     -23.657  16.558  15.013  1.00  0.92           H  
ATOM   4408  HD1 PHE A 286     -24.062  16.506  18.631  1.00  0.92           H  
ATOM   4409  HD2 PHE A 286     -21.317  16.187  15.432  1.00  0.92           H  
ATOM   4410  HE1 PHE A 286     -22.446  15.478  20.108  1.00  0.92           H  
ATOM   4411  HE2 PHE A 286     -19.646  15.167  16.907  1.00  0.92           H  
ATOM   4412  HZ  PHE A 286     -20.217  14.807  19.268  1.00  0.92           H  
ATOM   4413  N   GLU A 287     -24.204  18.489  13.471  1.00  0.97           N  
ATOM   4414  CA  GLU A 287     -24.904  18.582  12.209  1.00  0.97           C  
ATOM   4415  C   GLU A 287     -25.992  17.507  12.169  1.00  0.97           C  
ATOM   4416  O   GLU A 287     -25.846  16.470  12.825  1.00  0.97           O  
ATOM   4417  CB  GLU A 287     -23.897  18.411  11.065  1.00  0.97           C  
ATOM   4418  CG  GLU A 287     -22.908  19.551  10.949  1.00  0.97           C  
ATOM   4419  CD  GLU A 287     -23.528  20.806  10.379  1.00  0.97           C  
ATOM   4420  OE1 GLU A 287     -24.104  20.728   9.318  1.00  0.97           O  
ATOM   4421  OE2 GLU A 287     -23.467  21.825  11.020  1.00  0.97           O  
ATOM   4422  H   GLU A 287     -23.226  18.181  13.458  1.00  0.97           H  
ATOM   4423  HA  GLU A 287     -25.347  19.573  12.153  1.00  0.97           H  
ATOM   4424 1HB  GLU A 287     -23.312  17.504  11.242  1.00  0.97           H  
ATOM   4425 2HB  GLU A 287     -24.400  18.281  10.114  1.00  0.97           H  
ATOM   4426 1HG  GLU A 287     -22.527  19.771  11.944  1.00  0.97           H  
ATOM   4427 2HG  GLU A 287     -22.066  19.239  10.331  1.00  0.97           H  
ATOM   4428  N   PRO A 288     -27.096  17.736  11.445  1.00  1.04           N  
ATOM   4429  CA  PRO A 288     -28.215  16.829  11.291  1.00  1.04           C  
ATOM   4430  C   PRO A 288     -27.852  15.574  10.530  1.00  1.04           C  
ATOM   4431  O   PRO A 288     -26.900  15.553   9.739  1.00  1.04           O  
ATOM   4432  CB  PRO A 288     -29.243  17.673  10.530  1.00  1.04           C  
ATOM   4433  CG  PRO A 288     -28.427  18.714   9.794  1.00  1.04           C  
ATOM   4434  CD  PRO A 288     -27.263  19.019  10.713  1.00  1.04           C  
ATOM   4435  HA  PRO A 288     -28.597  16.569  12.294  1.00  1.04           H  
ATOM   4436 1HB  PRO A 288     -29.807  17.017   9.839  1.00  1.04           H  
ATOM   4437 2HB  PRO A 288     -29.972  18.106  11.225  1.00  1.04           H  
ATOM   4438 1HG  PRO A 288     -28.101  18.318   8.820  1.00  1.04           H  
ATOM   4439 2HG  PRO A 288     -29.045  19.601   9.583  1.00  1.04           H  
ATOM   4440 1HD  PRO A 288     -26.396  19.275  10.099  1.00  1.04           H  
ATOM   4441 2HD  PRO A 288     -27.528  19.826  11.414  1.00  1.04           H  
ATOM   4442  N   ALA A 289     -28.607  14.516  10.771  1.00  1.13           N  
ATOM   4443  CA  ALA A 289     -28.395  13.267  10.064  1.00  1.13           C  
ATOM   4444  C   ALA A 289     -28.640  13.473   8.568  1.00  1.13           C  
ATOM   4445  O   ALA A 289     -29.488  14.290   8.205  1.00  1.13           O  
ATOM   4446  CB  ALA A 289     -29.333  12.196  10.596  1.00  1.13           C  
ATOM   4447  H   ALA A 289     -29.363  14.584  11.441  1.00  1.13           H  
ATOM   4448  HA  ALA A 289     -27.364  12.969  10.238  1.00  1.13           H  
ATOM   4449 1HB  ALA A 289     -29.163  11.261  10.079  1.00  1.13           H  
ATOM   4450 2HB  ALA A 289     -29.170  12.054  11.658  1.00  1.13           H  
ATOM   4451 3HB  ALA A 289     -30.363  12.509  10.433  1.00  1.13           H  
ATOM   4452  N   PRO A 290     -27.931  12.760   7.684  1.00  1.21           N  
ATOM   4453  CA  PRO A 290     -28.126  12.779   6.254  1.00  1.21           C  
ATOM   4454  C   PRO A 290     -29.461  12.093   5.951  1.00  1.21           C  
ATOM   4455  O   PRO A 290     -29.999  11.414   6.825  1.00  1.21           O  
ATOM   4456  CB  PRO A 290     -26.892  12.031   5.737  1.00  1.21           C  
ATOM   4457  CG  PRO A 290     -26.496  11.137   6.863  1.00  1.21           C  
ATOM   4458  CD  PRO A 290     -26.816  11.913   8.119  1.00  1.21           C  
ATOM   4459  HA  PRO A 290     -28.119  13.833   5.952  1.00  1.21           H  
ATOM   4460 1HB  PRO A 290     -27.138  11.457   4.836  1.00  1.21           H  
ATOM   4461 2HB  PRO A 290     -26.112  12.748   5.455  1.00  1.21           H  
ATOM   4462 1HG  PRO A 290     -27.063  10.219   6.788  1.00  1.21           H  
ATOM   4463 2HG  PRO A 290     -25.445  10.862   6.780  1.00  1.21           H  
ATOM   4464 1HD  PRO A 290     -27.102  11.216   8.907  1.00  1.21           H  
ATOM   4465 2HD  PRO A 290     -25.969  12.533   8.402  1.00  1.21           H  
ATOM   4466  N   PRO A 291     -30.012  12.242   4.736  1.00  1.27           N  
ATOM   4467  CA  PRO A 291     -31.280  11.690   4.288  1.00  1.27           C  
ATOM   4468  C   PRO A 291     -31.370  10.185   4.436  1.00  1.27           C  
ATOM   4469  O   PRO A 291     -30.367   9.466   4.348  1.00  1.27           O  
ATOM   4470  CB  PRO A 291     -31.329  12.099   2.809  1.00  1.27           C  
ATOM   4471  CG  PRO A 291     -30.441  13.304   2.707  1.00  1.27           C  
ATOM   4472  CD  PRO A 291     -29.323  13.044   3.688  1.00  1.27           C  
ATOM   4473  HA  PRO A 291     -32.094  12.177   4.856  1.00  1.27           H  
ATOM   4474 1HB  PRO A 291     -30.968  11.268   2.177  1.00  1.27           H  
ATOM   4475 2HB  PRO A 291     -32.363  12.304   2.506  1.00  1.27           H  
ATOM   4476 1HG  PRO A 291     -30.086  13.415   1.667  1.00  1.27           H  
ATOM   4477 2HG  PRO A 291     -31.012  14.214   2.942  1.00  1.27           H  
ATOM   4478 1HD  PRO A 291     -28.527  12.458   3.205  1.00  1.27           H  
ATOM   4479 2HD  PRO A 291     -28.976  14.010   4.042  1.00  1.27           H  
ATOM   4480  N   ASP A 292     -32.596   9.692   4.570  1.00  1.29           N  
ATOM   4481  CA  ASP A 292     -32.831   8.260   4.698  1.00  1.29           C  
ATOM   4482  C   ASP A 292     -32.219   7.476   3.549  1.00  1.29           C  
ATOM   4483  O   ASP A 292     -31.796   6.345   3.753  1.00  1.29           O  
ATOM   4484  CB  ASP A 292     -34.330   7.958   4.762  1.00  1.29           C  
ATOM   4485  CG  ASP A 292     -34.989   8.341   6.092  1.00  1.29           C  
ATOM   4486  OD1 ASP A 292     -34.286   8.574   7.063  1.00  1.29           O  
ATOM   4487  OD2 ASP A 292     -36.184   8.379   6.146  1.00  1.29           O  
ATOM   4488  H   ASP A 292     -33.382  10.326   4.617  1.00  1.29           H  
ATOM   4489  HA  ASP A 292     -32.366   7.920   5.624  1.00  1.29           H  
ATOM   4490 1HB  ASP A 292     -34.839   8.490   3.958  1.00  1.29           H  
ATOM   4491 2HB  ASP A 292     -34.487   6.893   4.590  1.00  1.29           H  
ATOM   4492  N   ALA A 293     -32.167   8.059   2.347  1.00  1.28           N  
ATOM   4493  CA  ALA A 293     -31.579   7.374   1.199  1.00  1.28           C  
ATOM   4494  C   ALA A 293     -30.116   7.013   1.467  1.00  1.28           C  
ATOM   4495  O   ALA A 293     -29.621   5.967   1.035  1.00  1.28           O  
ATOM   4496  CB  ALA A 293     -31.666   8.246  -0.034  1.00  1.28           C  
ATOM   4497  H   ALA A 293     -32.527   8.996   2.237  1.00  1.28           H  
ATOM   4498  HA  ALA A 293     -32.137   6.451   1.032  1.00  1.28           H  
ATOM   4499 1HB  ALA A 293     -31.242   7.717  -0.887  1.00  1.28           H  
ATOM   4500 2HB  ALA A 293     -32.707   8.488  -0.237  1.00  1.28           H  
ATOM   4501 3HB  ALA A 293     -31.103   9.170   0.134  1.00  1.28           H  
ATOM   4502  N   TYR A 294     -29.410   7.895   2.179  1.00  1.24           N  
ATOM   4503  CA  TYR A 294     -28.022   7.649   2.510  1.00  1.24           C  
ATOM   4504  C   TYR A 294     -27.945   6.388   3.333  1.00  1.24           C  
ATOM   4505  O   TYR A 294     -27.213   5.440   3.009  1.00  1.24           O  
ATOM   4506  CB  TYR A 294     -27.426   8.818   3.298  1.00  1.24           C  
ATOM   4507  CG  TYR A 294     -26.040   8.575   3.800  1.00  1.24           C  
ATOM   4508  CD1 TYR A 294     -24.942   8.713   2.967  1.00  1.24           C  
ATOM   4509  CD2 TYR A 294     -25.876   8.197   5.126  1.00  1.24           C  
ATOM   4510  CE1 TYR A 294     -23.679   8.474   3.470  1.00  1.24           C  
ATOM   4511  CE2 TYR A 294     -24.627   7.960   5.635  1.00  1.24           C  
ATOM   4512  CZ  TYR A 294     -23.528   8.096   4.815  1.00  1.24           C  
ATOM   4513  OH  TYR A 294     -22.285   7.874   5.308  1.00  1.24           O  
ATOM   4514  H   TYR A 294     -29.860   8.719   2.564  1.00  1.24           H  
ATOM   4515  HA  TYR A 294     -27.455   7.501   1.591  1.00  1.24           H  
ATOM   4516 1HB  TYR A 294     -27.424   9.719   2.680  1.00  1.24           H  
ATOM   4517 2HB  TYR A 294     -28.040   9.026   4.162  1.00  1.24           H  
ATOM   4518  HD1 TYR A 294     -25.074   9.009   1.924  1.00  1.24           H  
ATOM   4519  HD2 TYR A 294     -26.749   8.089   5.765  1.00  1.24           H  
ATOM   4520  HE1 TYR A 294     -22.805   8.582   2.826  1.00  1.24           H  
ATOM   4521  HE2 TYR A 294     -24.510   7.666   6.678  1.00  1.24           H  
ATOM   4522  HH  TYR A 294     -21.646   7.840   4.582  1.00  1.24           H  
ATOM   4523  N   TYR A 295     -28.777   6.344   4.372  1.00  1.17           N  
ATOM   4524  CA  TYR A 295     -28.758   5.199   5.267  1.00  1.17           C  
ATOM   4525  C   TYR A 295     -29.287   3.939   4.596  1.00  1.17           C  
ATOM   4526  O   TYR A 295     -28.768   2.849   4.823  1.00  1.17           O  
ATOM   4527  CB  TYR A 295     -29.548   5.512   6.527  1.00  1.17           C  
ATOM   4528  CG  TYR A 295     -28.804   6.432   7.435  1.00  1.17           C  
ATOM   4529  CD1 TYR A 295     -29.209   7.748   7.599  1.00  1.17           C  
ATOM   4530  CD2 TYR A 295     -27.690   5.951   8.105  1.00  1.17           C  
ATOM   4531  CE1 TYR A 295     -28.499   8.570   8.439  1.00  1.17           C  
ATOM   4532  CE2 TYR A 295     -26.980   6.773   8.935  1.00  1.17           C  
ATOM   4533  CZ  TYR A 295     -27.372   8.075   9.108  1.00  1.17           C  
ATOM   4534  OH  TYR A 295     -26.653   8.878   9.943  1.00  1.17           O  
ATOM   4535  H   TYR A 295     -29.395   7.146   4.537  1.00  1.17           H  
ATOM   4536  HA  TYR A 295     -27.724   5.011   5.553  1.00  1.17           H  
ATOM   4537 1HB  TYR A 295     -30.499   5.982   6.258  1.00  1.17           H  
ATOM   4538 2HB  TYR A 295     -29.768   4.592   7.069  1.00  1.17           H  
ATOM   4539  HD1 TYR A 295     -30.084   8.132   7.066  1.00  1.17           H  
ATOM   4540  HD2 TYR A 295     -27.378   4.916   7.970  1.00  1.17           H  
ATOM   4541  HE1 TYR A 295     -28.818   9.599   8.566  1.00  1.17           H  
ATOM   4542  HE2 TYR A 295     -26.104   6.392   9.462  1.00  1.17           H  
ATOM   4543  HH  TYR A 295     -25.855   8.390  10.253  1.00  1.17           H  
ATOM   4544  N   ALA A 296     -30.248   4.085   3.693  1.00  1.10           N  
ATOM   4545  CA  ALA A 296     -30.802   2.941   2.986  1.00  1.10           C  
ATOM   4546  C   ALA A 296     -29.711   2.218   2.207  1.00  1.10           C  
ATOM   4547  O   ALA A 296     -29.684   0.986   2.153  1.00  1.10           O  
ATOM   4548  CB  ALA A 296     -31.896   3.396   2.038  1.00  1.10           C  
ATOM   4549  H   ALA A 296     -30.643   5.004   3.530  1.00  1.10           H  
ATOM   4550  HA  ALA A 296     -31.218   2.255   3.720  1.00  1.10           H  
ATOM   4551 1HB  ALA A 296     -32.317   2.533   1.527  1.00  1.10           H  
ATOM   4552 2HB  ALA A 296     -32.676   3.906   2.604  1.00  1.10           H  
ATOM   4553 3HB  ALA A 296     -31.472   4.079   1.308  1.00  1.10           H  
ATOM   4554  N   SER A 297     -28.777   2.989   1.642  1.00  1.04           N  
ATOM   4555  CA  SER A 297     -27.665   2.447   0.875  1.00  1.04           C  
ATOM   4556  C   SER A 297     -26.525   1.936   1.757  1.00  1.04           C  
ATOM   4557  O   SER A 297     -25.586   1.313   1.260  1.00  1.04           O  
ATOM   4558  CB  SER A 297     -27.113   3.497  -0.076  1.00  1.04           C  
ATOM   4559  OG  SER A 297     -26.418   4.527   0.603  1.00  1.04           O  
ATOM   4560  H   SER A 297     -28.873   4.007   1.708  1.00  1.04           H  
ATOM   4561  HA  SER A 297     -28.039   1.607   0.285  1.00  1.04           H  
ATOM   4562 1HB  SER A 297     -26.452   3.024  -0.800  1.00  1.04           H  
ATOM   4563 2HB  SER A 297     -27.944   3.934  -0.628  1.00  1.04           H  
ATOM   4564  HG  SER A 297     -26.926   4.750   1.422  1.00  1.04           H  
ATOM   4565  N   LEU A 298     -26.574   2.202   3.063  1.00  1.01           N  
ATOM   4566  CA  LEU A 298     -25.463   1.846   3.929  1.00  1.01           C  
ATOM   4567  C   LEU A 298     -25.259   0.349   3.950  1.00  1.01           C  
ATOM   4568  O   LEU A 298     -24.139  -0.132   3.812  1.00  1.01           O  
ATOM   4569  CB  LEU A 298     -25.655   2.435   5.336  1.00  1.01           C  
ATOM   4570  CG  LEU A 298     -24.540   2.171   6.299  1.00  1.01           C  
ATOM   4571  CD1 LEU A 298     -23.292   2.663   5.701  1.00  1.01           C  
ATOM   4572  CD2 LEU A 298     -24.781   2.941   7.594  1.00  1.01           C  
ATOM   4573  H   LEU A 298     -27.389   2.649   3.472  1.00  1.01           H  
ATOM   4574  HA  LEU A 298     -24.563   2.297   3.523  1.00  1.01           H  
ATOM   4575 1HB  LEU A 298     -25.789   3.510   5.249  1.00  1.01           H  
ATOM   4576 2HB  LEU A 298     -26.565   2.011   5.766  1.00  1.01           H  
ATOM   4577  HG  LEU A 298     -24.462   1.103   6.492  1.00  1.01           H  
ATOM   4578 1HD1 LEU A 298     -22.489   2.470   6.384  1.00  1.01           H  
ATOM   4579 2HD1 LEU A 298     -23.116   2.144   4.764  1.00  1.01           H  
ATOM   4580 3HD1 LEU A 298     -23.367   3.727   5.519  1.00  1.01           H  
ATOM   4581 1HD2 LEU A 298     -23.960   2.768   8.286  1.00  1.01           H  
ATOM   4582 2HD2 LEU A 298     -24.848   4.008   7.374  1.00  1.01           H  
ATOM   4583 3HD2 LEU A 298     -25.689   2.620   8.039  1.00  1.01           H  
ATOM   4584  N   LYS A 299     -26.343  -0.411   3.977  1.00  0.99           N  
ATOM   4585  CA  LYS A 299     -26.232  -1.864   3.983  1.00  0.99           C  
ATOM   4586  C   LYS A 299     -25.526  -2.415   2.733  1.00  0.99           C  
ATOM   4587  O   LYS A 299     -25.101  -3.570   2.726  1.00  0.99           O  
ATOM   4588  CB  LYS A 299     -27.604  -2.508   4.141  1.00  0.99           C  
ATOM   4589  CG  LYS A 299     -28.202  -2.300   5.515  1.00  0.99           C  
ATOM   4590  CD  LYS A 299     -29.543  -2.964   5.676  1.00  0.99           C  
ATOM   4591  CE  LYS A 299     -30.090  -2.728   7.076  1.00  0.99           C  
ATOM   4592  NZ  LYS A 299     -31.383  -3.433   7.289  1.00  0.99           N  
ATOM   4593  H   LYS A 299     -27.254   0.027   4.036  1.00  0.99           H  
ATOM   4594  HA  LYS A 299     -25.629  -2.151   4.846  1.00  0.99           H  
ATOM   4595 1HB  LYS A 299     -28.289  -2.087   3.402  1.00  0.99           H  
ATOM   4596 2HB  LYS A 299     -27.528  -3.578   3.955  1.00  0.99           H  
ATOM   4597 1HG  LYS A 299     -27.529  -2.734   6.248  1.00  0.99           H  
ATOM   4598 2HG  LYS A 299     -28.305  -1.233   5.713  1.00  0.99           H  
ATOM   4599 1HD  LYS A 299     -30.244  -2.566   4.941  1.00  0.99           H  
ATOM   4600 2HD  LYS A 299     -29.441  -4.039   5.520  1.00  0.99           H  
ATOM   4601 1HE  LYS A 299     -29.362  -3.075   7.801  1.00  0.99           H  
ATOM   4602 2HE  LYS A 299     -30.242  -1.658   7.225  1.00  0.99           H  
ATOM   4603 1HZ  LYS A 299     -31.716  -3.257   8.227  1.00  0.99           H  
ATOM   4604 2HZ  LYS A 299     -32.061  -3.102   6.626  1.00  0.99           H  
ATOM   4605 3HZ  LYS A 299     -31.247  -4.437   7.158  1.00  0.99           H  
ATOM   4606  N   GLU A 300     -25.463  -1.627   1.654  1.00  0.97           N  
ATOM   4607  CA  GLU A 300     -24.785  -2.053   0.447  1.00  0.97           C  
ATOM   4608  C   GLU A 300     -23.346  -1.525   0.471  1.00  0.97           C  
ATOM   4609  O   GLU A 300     -22.409  -2.221   0.078  1.00  0.97           O  
ATOM   4610  CB  GLU A 300     -25.529  -1.518  -0.783  1.00  0.97           C  
ATOM   4611  CG  GLU A 300     -26.948  -2.065  -0.945  1.00  0.97           C  
ATOM   4612  CD  GLU A 300     -27.684  -1.493  -2.142  1.00  0.97           C  
ATOM   4613  OE1 GLU A 300     -27.159  -0.611  -2.780  1.00  0.97           O  
ATOM   4614  OE2 GLU A 300     -28.773  -1.944  -2.411  1.00  0.97           O  
ATOM   4615  H   GLU A 300     -25.817  -0.678   1.687  1.00  0.97           H  
ATOM   4616  HA  GLU A 300     -24.760  -3.141   0.414  1.00  0.97           H  
ATOM   4617 1HB  GLU A 300     -25.595  -0.431  -0.722  1.00  0.97           H  
ATOM   4618 2HB  GLU A 300     -24.967  -1.761  -1.684  1.00  0.97           H  
ATOM   4619 1HG  GLU A 300     -26.898  -3.149  -1.043  1.00  0.97           H  
ATOM   4620 2HG  GLU A 300     -27.509  -1.835  -0.038  1.00  0.97           H  
ATOM   4621  N   ARG A 301     -23.171  -0.292   0.967  1.00  0.95           N  
ATOM   4622  CA  ARG A 301     -21.867   0.373   0.995  1.00  0.95           C  
ATOM   4623  C   ARG A 301     -20.873  -0.209   2.005  1.00  0.95           C  
ATOM   4624  O   ARG A 301     -19.683  -0.322   1.698  1.00  0.95           O  
ATOM   4625  CB  ARG A 301     -22.044   1.857   1.256  1.00  0.95           C  
ATOM   4626  CG  ARG A 301     -22.641   2.630   0.070  1.00  0.95           C  
ATOM   4627  CD  ARG A 301     -22.650   4.096   0.295  1.00  0.95           C  
ATOM   4628  NE  ARG A 301     -23.622   4.493   1.286  1.00  0.95           N  
ATOM   4629  CZ  ARG A 301     -23.300   4.877   2.530  1.00  0.95           C  
ATOM   4630  NH1 ARG A 301     -22.027   4.896   2.886  1.00  0.95           N  
ATOM   4631  NH2 ARG A 301     -24.239   5.236   3.385  1.00  0.95           N  
ATOM   4632  H   ARG A 301     -23.988   0.225   1.287  1.00  0.95           H  
ATOM   4633  HA  ARG A 301     -21.429   0.268   0.003  1.00  0.95           H  
ATOM   4634 1HB  ARG A 301     -22.709   1.991   2.104  1.00  0.95           H  
ATOM   4635 2HB  ARG A 301     -21.087   2.306   1.513  1.00  0.95           H  
ATOM   4636 1HG  ARG A 301     -22.055   2.427  -0.824  1.00  0.95           H  
ATOM   4637 2HG  ARG A 301     -23.669   2.306  -0.093  1.00  0.95           H  
ATOM   4638 1HD  ARG A 301     -21.669   4.418   0.635  1.00  0.95           H  
ATOM   4639 2HD  ARG A 301     -22.895   4.604  -0.638  1.00  0.95           H  
ATOM   4640  HE  ARG A 301     -24.606   4.481   1.025  1.00  0.95           H  
ATOM   4641 1HH1 ARG A 301     -21.321   4.622   2.225  1.00  0.95           H  
ATOM   4642 2HH1 ARG A 301     -21.746   5.188   3.829  1.00  0.95           H  
ATOM   4643 1HH2 ARG A 301     -25.234   5.253   3.107  1.00  0.95           H  
ATOM   4644 2HH2 ARG A 301     -23.980   5.532   4.317  1.00  0.95           H  
ATOM   4645  N   VAL A 302     -21.350  -0.609   3.189  1.00  0.92           N  
ATOM   4646  CA  VAL A 302     -20.452  -1.175   4.202  1.00  0.92           C  
ATOM   4647  C   VAL A 302     -20.677  -2.678   4.345  1.00  0.92           C  
ATOM   4648  O   VAL A 302     -19.963  -3.367   5.084  1.00  0.92           O  
ATOM   4649  CB  VAL A 302     -20.596  -0.486   5.575  1.00  0.92           C  
ATOM   4650  CG1 VAL A 302     -20.254   1.008   5.445  1.00  0.92           C  
ATOM   4651  CG2 VAL A 302     -21.949  -0.716   6.130  1.00  0.92           C  
ATOM   4652  H   VAL A 302     -22.342  -0.483   3.396  1.00  0.92           H  
ATOM   4653  HA  VAL A 302     -19.432  -1.013   3.875  1.00  0.92           H  
ATOM   4654  HB  VAL A 302     -19.889  -0.920   6.252  1.00  0.92           H  
ATOM   4655 1HG1 VAL A 302     -20.325   1.485   6.421  1.00  0.92           H  
ATOM   4656 2HG1 VAL A 302     -19.253   1.120   5.074  1.00  0.92           H  
ATOM   4657 3HG1 VAL A 302     -20.933   1.478   4.755  1.00  0.92           H  
ATOM   4658 1HG2 VAL A 302     -22.011  -0.260   7.081  1.00  0.92           H  
ATOM   4659 2HG2 VAL A 302     -22.659  -0.291   5.497  1.00  0.92           H  
ATOM   4660 3HG2 VAL A 302     -22.141  -1.789   6.224  1.00  0.92           H  
ATOM   4661  N   GLY A 303     -21.668  -3.176   3.621  1.00  0.89           N  
ATOM   4662  CA  GLY A 303     -21.955  -4.594   3.555  1.00  0.89           C  
ATOM   4663  C   GLY A 303     -22.231  -5.233   4.898  1.00  0.89           C  
ATOM   4664  O   GLY A 303     -23.059  -4.772   5.681  1.00  0.89           O  
ATOM   4665  H   GLY A 303     -22.223  -2.544   3.060  1.00  0.89           H  
ATOM   4666 1HA  GLY A 303     -22.818  -4.744   2.905  1.00  0.89           H  
ATOM   4667 2HA  GLY A 303     -21.119  -5.104   3.079  1.00  0.89           H  
ATOM   4668  N   ASP A 304     -21.474  -6.285   5.174  1.00  0.85           N  
ATOM   4669  CA  ASP A 304     -21.620  -7.066   6.387  1.00  0.85           C  
ATOM   4670  C   ASP A 304     -20.780  -6.557   7.550  1.00  0.85           C  
ATOM   4671  O   ASP A 304     -20.745  -7.191   8.605  1.00  0.85           O  
ATOM   4672  CB  ASP A 304     -21.242  -8.516   6.093  1.00  0.85           C  
ATOM   4673  CG  ASP A 304     -22.204  -9.189   5.118  1.00  0.85           C  
ATOM   4674  OD1 ASP A 304     -23.334  -8.771   5.030  1.00  0.85           O  
ATOM   4675  OD2 ASP A 304     -21.788 -10.103   4.456  1.00  0.85           O  
ATOM   4676  H   ASP A 304     -20.787  -6.575   4.492  1.00  0.85           H  
ATOM   4677  HA  ASP A 304     -22.667  -7.030   6.689  1.00  0.85           H  
ATOM   4678 1HB  ASP A 304     -20.235  -8.550   5.677  1.00  0.85           H  
ATOM   4679 2HB  ASP A 304     -21.232  -9.083   7.023  1.00  0.85           H  
ATOM   4680  N   VAL A 305     -20.068  -5.445   7.370  1.00  0.80           N  
ATOM   4681  CA  VAL A 305     -19.261  -4.940   8.472  1.00  0.80           C  
ATOM   4682  C   VAL A 305     -20.146  -4.416   9.596  1.00  0.80           C  
ATOM   4683  O   VAL A 305     -19.868  -4.664  10.767  1.00  0.80           O  
ATOM   4684  CB  VAL A 305     -18.309  -3.843   8.030  1.00  0.80           C  
ATOM   4685  CG1 VAL A 305     -17.609  -3.263   9.264  1.00  0.80           C  
ATOM   4686  CG2 VAL A 305     -17.314  -4.403   7.030  1.00  0.80           C  
ATOM   4687  H   VAL A 305     -20.105  -4.925   6.490  1.00  0.80           H  
ATOM   4688  HA  VAL A 305     -18.662  -5.765   8.863  1.00  0.80           H  
ATOM   4689  HB  VAL A 305     -18.881  -3.046   7.561  1.00  0.80           H  
ATOM   4690 1HG1 VAL A 305     -16.940  -2.481   8.973  1.00  0.80           H  
ATOM   4691 2HG1 VAL A 305     -18.360  -2.866   9.945  1.00  0.80           H  
ATOM   4692 3HG1 VAL A 305     -17.042  -4.047   9.763  1.00  0.80           H  
ATOM   4693 1HG2 VAL A 305     -16.639  -3.619   6.704  1.00  0.80           H  
ATOM   4694 2HG2 VAL A 305     -16.743  -5.204   7.494  1.00  0.80           H  
ATOM   4695 3HG2 VAL A 305     -17.859  -4.793   6.166  1.00  0.80           H  
ATOM   4696  N   LEU A 306     -21.195  -3.664   9.248  1.00  0.75           N  
ATOM   4697  CA  LEU A 306     -22.116  -3.191  10.277  1.00  0.75           C  
ATOM   4698  C   LEU A 306     -23.348  -4.077  10.337  1.00  0.75           C  
ATOM   4699  O   LEU A 306     -23.894  -4.476   9.307  1.00  0.75           O  
ATOM   4700  CB  LEU A 306     -22.596  -1.750  10.046  1.00  0.75           C  
ATOM   4701  CG  LEU A 306     -21.582  -0.623  10.103  1.00  0.75           C  
ATOM   4702  CD1 LEU A 306     -22.292   0.722   9.825  1.00  0.75           C  
ATOM   4703  CD2 LEU A 306     -20.990  -0.608  11.468  1.00  0.75           C  
ATOM   4704  H   LEU A 306     -21.373  -3.473   8.272  1.00  0.75           H  
ATOM   4705  HA  LEU A 306     -21.620  -3.237  11.248  1.00  0.75           H  
ATOM   4706 1HB  LEU A 306     -23.074  -1.708   9.075  1.00  0.75           H  
ATOM   4707 2HB  LEU A 306     -23.347  -1.538  10.806  1.00  0.75           H  
ATOM   4708  HG  LEU A 306     -20.803  -0.775   9.350  1.00  0.75           H  
ATOM   4709 1HD1 LEU A 306     -21.575   1.533   9.874  1.00  0.75           H  
ATOM   4710 2HD1 LEU A 306     -22.750   0.718   8.853  1.00  0.75           H  
ATOM   4711 3HD1 LEU A 306     -23.068   0.877  10.578  1.00  0.75           H  
ATOM   4712 1HD2 LEU A 306     -20.289   0.189  11.547  1.00  0.75           H  
ATOM   4713 2HD2 LEU A 306     -21.774  -0.457  12.192  1.00  0.75           H  
ATOM   4714 3HD2 LEU A 306     -20.495  -1.563  11.668  1.00  0.75           H  
ATOM   4715  N   SER A 307     -23.805  -4.348  11.549  1.00  0.72           N  
ATOM   4716  CA  SER A 307     -25.027  -5.097  11.769  1.00  0.72           C  
ATOM   4717  C   SER A 307     -26.231  -4.201  11.605  1.00  0.72           C  
ATOM   4718  O   SER A 307     -26.095  -2.978  11.617  1.00  0.72           O  
ATOM   4719  CB  SER A 307     -25.005  -5.676  13.160  1.00  0.72           C  
ATOM   4720  OG  SER A 307     -24.969  -4.638  14.111  1.00  0.72           O  
ATOM   4721  H   SER A 307     -23.282  -4.011  12.366  1.00  0.72           H  
ATOM   4722  HA  SER A 307     -25.083  -5.902  11.035  1.00  0.72           H  
ATOM   4723 1HB  SER A 307     -25.890  -6.288  13.317  1.00  0.72           H  
ATOM   4724 2HB  SER A 307     -24.132  -6.313  13.280  1.00  0.72           H  
ATOM   4725  HG  SER A 307     -24.039  -4.273  14.050  1.00  0.72           H  
ATOM   4726  N   ASP A 308     -27.424  -4.789  11.515  1.00  0.69           N  
ATOM   4727  CA  ASP A 308     -28.611  -3.951  11.423  1.00  0.69           C  
ATOM   4728  C   ASP A 308     -28.738  -3.052  12.638  1.00  0.69           C  
ATOM   4729  O   ASP A 308     -29.089  -1.881  12.512  1.00  0.69           O  
ATOM   4730  CB  ASP A 308     -29.883  -4.793  11.305  1.00  0.69           C  
ATOM   4731  CG  ASP A 308     -30.072  -5.461   9.954  1.00  0.69           C  
ATOM   4732  OD1 ASP A 308     -29.386  -5.107   9.026  1.00  0.69           O  
ATOM   4733  OD2 ASP A 308     -30.941  -6.282   9.838  1.00  0.69           O  
ATOM   4734  H   ASP A 308     -27.503  -5.796  11.501  1.00  0.69           H  
ATOM   4735  HA  ASP A 308     -28.520  -3.319  10.537  1.00  0.69           H  
ATOM   4736 1HB  ASP A 308     -29.872  -5.566  12.075  1.00  0.69           H  
ATOM   4737 2HB  ASP A 308     -30.749  -4.158  11.505  1.00  0.69           H  
ATOM   4738  N   GLU A 309     -28.411  -3.579  13.821  1.00  0.66           N  
ATOM   4739  CA  GLU A 309     -28.525  -2.763  15.016  1.00  0.66           C  
ATOM   4740  C   GLU A 309     -27.548  -1.597  14.959  1.00  0.66           C  
ATOM   4741  O   GLU A 309     -27.913  -0.468  15.281  1.00  0.66           O  
ATOM   4742  CB  GLU A 309     -28.288  -3.603  16.273  1.00  0.66           C  
ATOM   4743  CG  GLU A 309     -29.399  -4.614  16.569  1.00  0.66           C  
ATOM   4744  CD  GLU A 309     -29.132  -5.469  17.793  1.00  0.66           C  
ATOM   4745  OE1 GLU A 309     -28.064  -5.368  18.349  1.00  0.66           O  
ATOM   4746  OE2 GLU A 309     -30.003  -6.220  18.166  1.00  0.66           O  
ATOM   4747  H   GLU A 309     -28.101  -4.537  13.880  1.00  0.66           H  
ATOM   4748  HA  GLU A 309     -29.537  -2.355  15.059  1.00  0.66           H  
ATOM   4749 1HB  GLU A 309     -27.349  -4.152  16.167  1.00  0.66           H  
ATOM   4750 2HB  GLU A 309     -28.187  -2.945  17.136  1.00  0.66           H  
ATOM   4751 1HG  GLU A 309     -30.334  -4.073  16.713  1.00  0.66           H  
ATOM   4752 2HG  GLU A 309     -29.517  -5.261  15.700  1.00  0.66           H  
ATOM   4753  N   GLU A 310     -26.321  -1.839  14.488  1.00  0.65           N  
ATOM   4754  CA  GLU A 310     -25.364  -0.738  14.396  1.00  0.65           C  
ATOM   4755  C   GLU A 310     -25.818   0.308  13.388  1.00  0.65           C  
ATOM   4756  O   GLU A 310     -25.656   1.506  13.620  1.00  0.65           O  
ATOM   4757  CB  GLU A 310     -23.985  -1.261  14.062  1.00  0.65           C  
ATOM   4758  CG  GLU A 310     -23.315  -2.013  15.196  1.00  0.65           C  
ATOM   4759  CD  GLU A 310     -22.127  -2.781  14.763  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310     -22.272  -3.564  13.842  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310     -21.071  -2.595  15.324  1.00  0.65           O  
ATOM   4762  H   GLU A 310     -26.042  -2.787  14.223  1.00  0.65           H  
ATOM   4763  HA  GLU A 310     -25.312  -0.257  15.372  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310     -24.042  -1.913  13.192  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310     -23.351  -0.420  13.805  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310     -23.003  -1.303  15.952  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310     -24.040  -2.686  15.651  1.00  0.65           H  
ATOM   4768  N   ILE A 311     -26.417  -0.129  12.283  1.00  0.64           N  
ATOM   4769  CA  ILE A 311     -26.921   0.820  11.306  1.00  0.64           C  
ATOM   4770  C   ILE A 311     -28.063   1.636  11.897  1.00  0.64           C  
ATOM   4771  O   ILE A 311     -28.092   2.859  11.727  1.00  0.64           O  
ATOM   4772  CB  ILE A 311     -27.285   0.144   9.975  1.00  0.64           C  
ATOM   4773  CG1 ILE A 311     -25.951  -0.320   9.334  1.00  0.64           C  
ATOM   4774  CG2 ILE A 311     -28.109   1.072   9.072  1.00  0.64           C  
ATOM   4775  CD1 ILE A 311     -26.081  -1.195   8.147  1.00  0.64           C  
ATOM   4776  H   ILE A 311     -26.509  -1.134  12.118  1.00  0.64           H  
ATOM   4777  HA  ILE A 311     -26.115   1.512  11.071  1.00  0.64           H  
ATOM   4778  HB  ILE A 311     -27.865  -0.760  10.183  1.00  0.64           H  
ATOM   4779 1HG1 ILE A 311     -25.373   0.546   9.065  1.00  0.64           H  
ATOM   4780 2HG1 ILE A 311     -25.408  -0.872  10.089  1.00  0.64           H  
ATOM   4781 1HG2 ILE A 311     -28.344   0.557   8.141  1.00  0.64           H  
ATOM   4782 2HG2 ILE A 311     -29.035   1.338   9.583  1.00  0.64           H  
ATOM   4783 3HG2 ILE A 311     -27.564   1.969   8.857  1.00  0.64           H  
ATOM   4784 1HD1 ILE A 311     -25.092  -1.481   7.784  1.00  0.64           H  
ATOM   4785 2HD1 ILE A 311     -26.638  -2.094   8.427  1.00  0.64           H  
ATOM   4786 3HD1 ILE A 311     -26.608  -0.654   7.369  1.00  0.64           H  
ATOM   4787  N   ASP A 312     -28.993   0.987  12.611  1.00  0.64           N  
ATOM   4788  CA  ASP A 312     -30.066   1.743  13.247  1.00  0.64           C  
ATOM   4789  C   ASP A 312     -29.492   2.739  14.259  1.00  0.64           C  
ATOM   4790  O   ASP A 312     -29.936   3.887  14.314  1.00  0.64           O  
ATOM   4791  CB  ASP A 312     -31.070   0.821  13.953  1.00  0.64           C  
ATOM   4792  CG  ASP A 312     -32.005   0.026  13.000  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312     -32.065   0.340  11.830  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312     -32.680  -0.862  13.479  1.00  0.64           O  
ATOM   4795  H   ASP A 312     -28.949  -0.027  12.711  1.00  0.64           H  
ATOM   4796  HA  ASP A 312     -30.595   2.303  12.478  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312     -30.513   0.104  14.564  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312     -31.682   1.413  14.632  1.00  0.64           H  
ATOM   4799  N   GLU A 313     -28.463   2.338  15.021  1.00  0.63           N  
ATOM   4800  CA  GLU A 313     -27.861   3.268  15.975  1.00  0.63           C  
ATOM   4801  C   GLU A 313     -27.162   4.405  15.249  1.00  0.63           C  
ATOM   4802  O   GLU A 313     -27.224   5.558  15.683  1.00  0.63           O  
ATOM   4803  CB  GLU A 313     -26.878   2.567  16.912  1.00  0.63           C  
ATOM   4804  CG  GLU A 313     -27.515   1.630  17.947  1.00  0.63           C  
ATOM   4805  CD  GLU A 313     -28.437   2.340  18.925  1.00  0.63           C  
ATOM   4806  OE1 GLU A 313     -28.024   3.329  19.501  1.00  0.63           O  
ATOM   4807  OE2 GLU A 313     -29.542   1.884  19.112  1.00  0.63           O  
ATOM   4808  H   GLU A 313     -28.126   1.378  14.963  1.00  0.63           H  
ATOM   4809  HA  GLU A 313     -28.656   3.696  16.582  1.00  0.63           H  
ATOM   4810 1HB  GLU A 313     -26.204   1.963  16.312  1.00  0.63           H  
ATOM   4811 2HB  GLU A 313     -26.275   3.309  17.437  1.00  0.63           H  
ATOM   4812 1HG  GLU A 313     -28.088   0.870  17.424  1.00  0.63           H  
ATOM   4813 2HG  GLU A 313     -26.719   1.130  18.497  1.00  0.63           H  
ATOM   4814  N   CYS A 314     -26.544   4.116  14.100  1.00  0.63           N  
ATOM   4815  CA  CYS A 314     -25.896   5.182  13.368  1.00  0.63           C  
ATOM   4816  C   CYS A 314     -26.964   6.187  12.945  1.00  0.63           C  
ATOM   4817  O   CYS A 314     -26.784   7.397  13.105  1.00  0.63           O  
ATOM   4818  CB  CYS A 314     -25.171   4.648  12.114  1.00  0.63           C  
ATOM   4819  SG  CYS A 314     -23.696   3.638  12.438  1.00  0.63           S  
ATOM   4820  H   CYS A 314     -26.488   3.155  13.769  1.00  0.63           H  
ATOM   4821  HA  CYS A 314     -25.182   5.663  14.026  1.00  0.63           H  
ATOM   4822 1HB  CYS A 314     -25.861   4.051  11.526  1.00  0.63           H  
ATOM   4823 2HB  CYS A 314     -24.868   5.485  11.497  1.00  0.63           H  
ATOM   4824  HG  CYS A 314     -24.382   2.651  13.076  1.00  0.63           H  
ATOM   4825  N   LYS A 315     -28.110   5.687  12.466  1.00  0.63           N  
ATOM   4826  CA  LYS A 315     -29.197   6.559  12.036  1.00  0.63           C  
ATOM   4827  C   LYS A 315     -29.749   7.407  13.176  1.00  0.63           C  
ATOM   4828  O   LYS A 315     -29.911   8.621  13.025  1.00  0.63           O  
ATOM   4829  CB  LYS A 315     -30.310   5.750  11.369  1.00  0.63           C  
ATOM   4830  CG  LYS A 315     -31.510   6.588  10.910  1.00  0.63           C  
ATOM   4831  CD  LYS A 315     -32.527   5.746  10.143  1.00  0.63           C  
ATOM   4832  CE  LYS A 315     -33.877   6.474  10.009  1.00  0.63           C  
ATOM   4833  NZ  LYS A 315     -33.782   7.747   9.237  1.00  0.63           N  
ATOM   4834  H   LYS A 315     -28.209   4.676  12.364  1.00  0.63           H  
ATOM   4835  HA  LYS A 315     -28.805   7.246  11.296  1.00  0.63           H  
ATOM   4836 1HB  LYS A 315     -29.904   5.227  10.501  1.00  0.63           H  
ATOM   4837 2HB  LYS A 315     -30.673   4.993  12.064  1.00  0.63           H  
ATOM   4838 1HG  LYS A 315     -31.998   7.019  11.787  1.00  0.63           H  
ATOM   4839 2HG  LYS A 315     -31.164   7.401  10.269  1.00  0.63           H  
ATOM   4840 1HD  LYS A 315     -32.139   5.535   9.143  1.00  0.63           H  
ATOM   4841 2HD  LYS A 315     -32.680   4.800  10.665  1.00  0.63           H  
ATOM   4842 1HE  LYS A 315     -34.584   5.816   9.506  1.00  0.63           H  
ATOM   4843 2HE  LYS A 315     -34.252   6.697  11.008  1.00  0.63           H  
ATOM   4844 1HZ  LYS A 315     -34.688   8.192   9.156  1.00  0.63           H  
ATOM   4845 2HZ  LYS A 315     -33.150   8.384   9.675  1.00  0.63           H  
ATOM   4846 3HZ  LYS A 315     -33.462   7.586   8.277  1.00  0.63           H  
ATOM   4847  N   GLU A 316     -30.001   6.790  14.334  1.00  0.65           N  
ATOM   4848  CA  GLU A 316     -30.555   7.518  15.477  1.00  0.65           C  
ATOM   4849  C   GLU A 316     -29.601   8.596  15.990  1.00  0.65           C  
ATOM   4850  O   GLU A 316     -30.035   9.673  16.405  1.00  0.65           O  
ATOM   4851  CB  GLU A 316     -30.904   6.548  16.611  1.00  0.65           C  
ATOM   4852  CG  GLU A 316     -32.120   5.629  16.331  1.00  0.65           C  
ATOM   4853  CD  GLU A 316     -33.442   6.371  16.241  1.00  0.65           C  
ATOM   4854  OE1 GLU A 316     -33.754   7.099  17.154  1.00  0.65           O  
ATOM   4855  OE2 GLU A 316     -34.137   6.206  15.262  1.00  0.65           O  
ATOM   4856  H   GLU A 316     -29.838   5.785  14.405  1.00  0.65           H  
ATOM   4857  HA  GLU A 316     -31.472   8.008  15.153  1.00  0.65           H  
ATOM   4858 1HB  GLU A 316     -30.041   5.903  16.805  1.00  0.65           H  
ATOM   4859 2HB  GLU A 316     -31.103   7.108  17.522  1.00  0.65           H  
ATOM   4860 1HG  GLU A 316     -31.950   5.115  15.386  1.00  0.65           H  
ATOM   4861 2HG  GLU A 316     -32.178   4.875  17.115  1.00  0.65           H  
ATOM   4862  N   LEU A 317     -28.300   8.316  15.945  1.00  0.67           N  
ATOM   4863  CA  LEU A 317     -27.298   9.278  16.370  1.00  0.67           C  
ATOM   4864  C   LEU A 317     -26.891  10.227  15.233  1.00  0.67           C  
ATOM   4865  O   LEU A 317     -26.299  11.282  15.474  1.00  0.67           O  
ATOM   4866  CB  LEU A 317     -26.089   8.528  16.929  1.00  0.67           C  
ATOM   4867  CG  LEU A 317     -26.370   7.708  18.207  1.00  0.67           C  
ATOM   4868  CD1 LEU A 317     -25.147   6.887  18.586  1.00  0.67           C  
ATOM   4869  CD2 LEU A 317     -26.730   8.669  19.330  1.00  0.67           C  
ATOM   4870  H   LEU A 317     -27.994   7.394  15.629  1.00  0.67           H  
ATOM   4871  HA  LEU A 317     -27.724   9.877  17.172  1.00  0.67           H  
ATOM   4872 1HB  LEU A 317     -25.749   7.828  16.164  1.00  0.67           H  
ATOM   4873 2HB  LEU A 317     -25.292   9.238  17.139  1.00  0.67           H  
ATOM   4874  HG  LEU A 317     -27.202   7.021  18.022  1.00  0.67           H  
ATOM   4875 1HD1 LEU A 317     -25.349   6.309  19.487  1.00  0.67           H  
ATOM   4876 2HD1 LEU A 317     -24.914   6.208  17.770  1.00  0.67           H  
ATOM   4877 3HD1 LEU A 317     -24.308   7.550  18.768  1.00  0.67           H  
ATOM   4878 1HD2 LEU A 317     -26.943   8.100  20.228  1.00  0.67           H  
ATOM   4879 2HD2 LEU A 317     -25.894   9.348  19.516  1.00  0.67           H  
ATOM   4880 3HD2 LEU A 317     -27.613   9.244  19.047  1.00  0.67           H  
ATOM   4881  N   GLY A 318     -27.209   9.876  13.989  1.00  0.71           N  
ATOM   4882  CA  GLY A 318     -26.836  10.689  12.839  1.00  0.71           C  
ATOM   4883  C   GLY A 318     -25.370  10.503  12.461  1.00  0.71           C  
ATOM   4884  O   GLY A 318     -24.729  11.415  11.935  1.00  0.71           O  
ATOM   4885  H   GLY A 318     -27.687   8.997  13.813  1.00  0.71           H  
ATOM   4886 1HA  GLY A 318     -27.456  10.382  11.997  1.00  0.71           H  
ATOM   4887 2HA  GLY A 318     -27.051  11.736  13.033  1.00  0.71           H  
ATOM   4888  N   ILE A 319     -24.833   9.343  12.805  1.00  0.77           N  
ATOM   4889  CA  ILE A 319     -23.458   8.974  12.522  1.00  0.77           C  
ATOM   4890  C   ILE A 319     -23.402   8.481  11.102  1.00  0.77           C  
ATOM   4891  O   ILE A 319     -24.279   7.747  10.639  1.00  0.77           O  
ATOM   4892  CB  ILE A 319     -22.935   7.925  13.502  1.00  0.77           C  
ATOM   4893  CG1 ILE A 319     -22.909   8.531  14.882  1.00  0.77           C  
ATOM   4894  CG2 ILE A 319     -21.562   7.395  13.116  1.00  0.77           C  
ATOM   4895  CD1 ILE A 319     -22.678   7.537  15.936  1.00  0.77           C  
ATOM   4896  H   ILE A 319     -25.447   8.652  13.225  1.00  0.77           H  
ATOM   4897  HA  ILE A 319     -22.825   9.858  12.602  1.00  0.77           H  
ATOM   4898  HB  ILE A 319     -23.618   7.109  13.525  1.00  0.77           H  
ATOM   4899 1HG1 ILE A 319     -22.115   9.269  14.927  1.00  0.77           H  
ATOM   4900 2HG1 ILE A 319     -23.855   9.031  15.067  1.00  0.77           H  
ATOM   4901 1HG2 ILE A 319     -21.248   6.651  13.846  1.00  0.77           H  
ATOM   4902 2HG2 ILE A 319     -21.606   6.934  12.132  1.00  0.77           H  
ATOM   4903 3HG2 ILE A 319     -20.849   8.215  13.101  1.00  0.77           H  
ATOM   4904 1HD1 ILE A 319     -22.665   8.010  16.912  1.00  0.77           H  
ATOM   4905 2HD1 ILE A 319     -23.477   6.806  15.900  1.00  0.77           H  
ATOM   4906 3HD1 ILE A 319     -21.730   7.055  15.757  1.00  0.77           H  
ATOM   4907  N   ARG A 320     -22.434   8.968  10.381  1.00  0.87           N  
ATOM   4908  CA  ARG A 320     -22.273   8.638   8.997  1.00  0.87           C  
ATOM   4909  C   ARG A 320     -21.305   7.482   8.889  1.00  0.87           C  
ATOM   4910  O   ARG A 320     -20.557   7.200   9.827  1.00  0.87           O  
ATOM   4911  CB  ARG A 320     -21.777   9.838   8.269  1.00  0.87           C  
ATOM   4912  CG  ARG A 320     -22.750  11.007   8.278  1.00  0.87           C  
ATOM   4913  CD  ARG A 320     -22.554  11.918   9.455  1.00  0.87           C  
ATOM   4914  NE  ARG A 320     -23.490  13.058   9.408  1.00  0.87           N  
ATOM   4915  CZ  ARG A 320     -23.258  14.214   8.741  1.00  0.87           C  
ATOM   4916  NH1 ARG A 320     -22.116  14.369   8.115  1.00  0.87           N  
ATOM   4917  NH2 ARG A 320     -24.160  15.196   8.708  1.00  0.87           N  
ATOM   4918  H   ARG A 320     -21.750   9.579  10.814  1.00  0.87           H  
ATOM   4919  HA  ARG A 320     -23.234   8.342   8.582  1.00  0.87           H  
ATOM   4920 1HB  ARG A 320     -20.891  10.170   8.765  1.00  0.87           H  
ATOM   4921 2HB  ARG A 320     -21.539   9.560   7.261  1.00  0.87           H  
ATOM   4922 1HG  ARG A 320     -22.655  11.596   7.407  1.00  0.87           H  
ATOM   4923 2HG  ARG A 320     -23.758  10.609   8.344  1.00  0.87           H  
ATOM   4924 1HD  ARG A 320     -22.720  11.374  10.380  1.00  0.87           H  
ATOM   4925 2HD  ARG A 320     -21.535  12.307   9.448  1.00  0.87           H  
ATOM   4926  HE  ARG A 320     -24.374  12.957   9.901  1.00  0.87           H  
ATOM   4927 1HH1 ARG A 320     -21.419  13.638   8.168  1.00  0.87           H  
ATOM   4928 2HH1 ARG A 320     -21.926  15.225   7.612  1.00  0.87           H  
ATOM   4929 1HH2 ARG A 320     -25.078  15.115   9.186  1.00  0.87           H  
ATOM   4930 2HH2 ARG A 320     -23.958  16.047   8.205  1.00  0.87           H  
ATOM   4931  N   ALA A 321     -21.319   6.779   7.771  1.00  1.00           N  
ATOM   4932  CA  ALA A 321     -20.385   5.676   7.639  1.00  1.00           C  
ATOM   4933  C   ALA A 321     -19.984   5.478   6.198  1.00  1.00           C  
ATOM   4934  O   ALA A 321     -20.793   5.682   5.284  1.00  1.00           O  
ATOM   4935  CB  ALA A 321     -21.004   4.402   8.190  1.00  1.00           C  
ATOM   4936  H   ALA A 321     -21.919   7.038   6.999  1.00  1.00           H  
ATOM   4937  HA  ALA A 321     -19.495   5.924   8.202  1.00  1.00           H  
ATOM   4938 1HB  ALA A 321     -20.289   3.580   8.107  1.00  1.00           H  
ATOM   4939 2HB  ALA A 321     -21.272   4.552   9.233  1.00  1.00           H  
ATOM   4940 3HB  ALA A 321     -21.883   4.182   7.633  1.00  1.00           H  
ATOM   4941  N   SER A 322     -18.751   5.030   6.003  1.00  1.15           N  
ATOM   4942  CA  SER A 322     -18.251   4.770   4.662  1.00  1.15           C  
ATOM   4943  C   SER A 322     -17.187   3.683   4.649  1.00  1.15           C  
ATOM   4944  O   SER A 322     -16.604   3.366   5.683  1.00  1.15           O  
ATOM   4945  CB  SER A 322     -17.728   6.066   4.075  1.00  1.15           C  
ATOM   4946  OG  SER A 322     -16.612   6.534   4.760  1.00  1.15           O  
ATOM   4947  H   SER A 322     -18.149   4.908   6.821  1.00  1.15           H  
ATOM   4948  HA  SER A 322     -19.084   4.426   4.049  1.00  1.15           H  
ATOM   4949 1HB  SER A 322     -17.481   5.922   3.029  1.00  1.15           H  
ATOM   4950 2HB  SER A 322     -18.515   6.818   4.118  1.00  1.15           H  
ATOM   4951  HG  SER A 322     -16.618   7.500   4.632  1.00  1.15           H  
ATOM   4952  N   ARG A 323     -16.913   3.126   3.468  1.00  1.31           N  
ATOM   4953  CA  ARG A 323     -15.953   2.026   3.375  1.00  1.31           C  
ATOM   4954  C   ARG A 323     -14.937   2.143   2.257  1.00  1.31           C  
ATOM   4955  O   ARG A 323     -15.269   2.509   1.131  1.00  1.31           O  
ATOM   4956  CB  ARG A 323     -16.680   0.718   3.152  1.00  1.31           C  
ATOM   4957  CG  ARG A 323     -15.793  -0.526   3.142  1.00  1.31           C  
ATOM   4958  CD  ARG A 323     -16.586  -1.764   3.127  1.00  1.31           C  
ATOM   4959  NE  ARG A 323     -17.351  -1.870   1.905  1.00  1.31           N  
ATOM   4960  CZ  ARG A 323     -16.904  -2.451   0.770  1.00  1.31           C  
ATOM   4961  NH1 ARG A 323     -15.706  -3.003   0.730  1.00  1.31           N  
ATOM   4962  NH2 ARG A 323     -17.673  -2.463  -0.302  1.00  1.31           N  
ATOM   4963  H   ARG A 323     -17.393   3.441   2.637  1.00  1.31           H  
ATOM   4964  HA  ARG A 323     -15.407   1.973   4.313  1.00  1.31           H  
ATOM   4965 1HB  ARG A 323     -17.436   0.582   3.886  1.00  1.31           H  
ATOM   4966 2HB  ARG A 323     -17.183   0.751   2.185  1.00  1.31           H  
ATOM   4967 1HG  ARG A 323     -15.179  -0.525   2.247  1.00  1.31           H  
ATOM   4968 2HG  ARG A 323     -15.153  -0.530   4.019  1.00  1.31           H  
ATOM   4969 1HD  ARG A 323     -15.917  -2.620   3.189  1.00  1.31           H  
ATOM   4970 2HD  ARG A 323     -17.269  -1.780   3.970  1.00  1.31           H  
ATOM   4971  HE  ARG A 323     -18.280  -1.425   1.884  1.00  1.31           H  
ATOM   4972 1HH1 ARG A 323     -15.118  -2.988   1.552  1.00  1.31           H  
ATOM   4973 2HH1 ARG A 323     -15.375  -3.434  -0.119  1.00  1.31           H  
ATOM   4974 1HH2 ARG A 323     -18.592  -2.027  -0.261  1.00  1.31           H  
ATOM   4975 2HH2 ARG A 323     -17.352  -2.892  -1.153  1.00  1.31           H  
ATOM   4976  N   ASP A 324     -13.700   1.783   2.579  1.00  1.42           N  
ATOM   4977  CA  ASP A 324     -12.616   1.710   1.613  1.00  1.42           C  
ATOM   4978  C   ASP A 324     -12.053   0.280   1.610  1.00  1.42           C  
ATOM   4979  O   ASP A 324     -12.554  -0.599   2.317  1.00  1.42           O  
ATOM   4980  CB  ASP A 324     -11.535   2.744   1.972  1.00  1.42           C  
ATOM   4981  CG  ASP A 324     -10.644   3.221   0.792  1.00  1.42           C  
ATOM   4982  OD1 ASP A 324     -10.314   2.434  -0.049  1.00  1.42           O  
ATOM   4983  OD2 ASP A 324     -10.311   4.372   0.764  1.00  1.42           O  
ATOM   4984  H   ASP A 324     -13.513   1.527   3.550  1.00  1.42           H  
ATOM   4985  HA  ASP A 324     -13.007   1.933   0.619  1.00  1.42           H  
ATOM   4986 1HB  ASP A 324     -12.020   3.621   2.406  1.00  1.42           H  
ATOM   4987 2HB  ASP A 324     -10.891   2.324   2.745  1.00  1.42           H  
ATOM   4988  N   LYS A 325     -10.978   0.060   0.859  1.00  1.46           N  
ATOM   4989  CA  LYS A 325     -10.316  -1.241   0.759  1.00  1.46           C  
ATOM   4990  C   LYS A 325      -9.791  -1.753   2.101  1.00  1.46           C  
ATOM   4991  O   LYS A 325      -9.611  -2.957   2.288  1.00  1.46           O  
ATOM   4992  CB  LYS A 325      -9.161  -1.148  -0.249  1.00  1.46           C  
ATOM   4993  CG  LYS A 325      -7.959  -0.268   0.198  1.00  1.46           C  
ATOM   4994  CD  LYS A 325      -6.871  -0.205  -0.873  1.00  1.46           C  
ATOM   4995  CE  LYS A 325      -5.731   0.781  -0.509  1.00  1.46           C  
ATOM   4996  NZ  LYS A 325      -4.955   0.376   0.719  1.00  1.46           N  
ATOM   4997  H   LYS A 325     -10.619   0.835   0.309  1.00  1.46           H  
ATOM   4998  HA  LYS A 325     -11.044  -1.964   0.390  1.00  1.46           H  
ATOM   4999 1HB  LYS A 325      -8.778  -2.145  -0.451  1.00  1.46           H  
ATOM   5000 2HB  LYS A 325      -9.533  -0.739  -1.187  1.00  1.46           H  
ATOM   5001 1HG  LYS A 325      -8.300   0.743   0.443  1.00  1.46           H  
ATOM   5002 2HG  LYS A 325      -7.516  -0.705   1.083  1.00  1.46           H  
ATOM   5003 1HD  LYS A 325      -6.444  -1.198  -1.010  1.00  1.46           H  
ATOM   5004 2HD  LYS A 325      -7.317   0.113  -1.815  1.00  1.46           H  
ATOM   5005 1HE  LYS A 325      -5.045   0.830  -1.351  1.00  1.46           H  
ATOM   5006 2HE  LYS A 325      -6.157   1.772  -0.341  1.00  1.46           H  
ATOM   5007 1HZ  LYS A 325      -4.232   1.045   0.898  1.00  1.46           H  
ATOM   5008 2HZ  LYS A 325      -5.560   0.347   1.552  1.00  1.46           H  
ATOM   5009 3HZ  LYS A 325      -4.546  -0.532   0.590  1.00  1.46           H  
ATOM   5010  N   ASP A 326      -9.567  -0.827   3.030  1.00  1.41           N  
ATOM   5011  CA  ASP A 326      -9.034  -1.122   4.349  1.00  1.41           C  
ATOM   5012  C   ASP A 326     -10.078  -1.079   5.463  1.00  1.41           C  
ATOM   5013  O   ASP A 326      -9.712  -1.056   6.638  1.00  1.41           O  
ATOM   5014  CB  ASP A 326      -7.913  -0.152   4.658  1.00  1.41           C  
ATOM   5015  CG  ASP A 326      -6.738  -0.336   3.703  1.00  1.41           C  
ATOM   5016  OD1 ASP A 326      -6.325  -1.445   3.486  1.00  1.41           O  
ATOM   5017  OD2 ASP A 326      -6.306   0.636   3.119  1.00  1.41           O  
ATOM   5018  H   ASP A 326      -9.771   0.131   2.791  1.00  1.41           H  
ATOM   5019  HA  ASP A 326      -8.618  -2.129   4.327  1.00  1.41           H  
ATOM   5020 1HB  ASP A 326      -8.297   0.852   4.571  1.00  1.41           H  
ATOM   5021 2HB  ASP A 326      -7.571  -0.290   5.688  1.00  1.41           H  
ATOM   5022  N   GLY A 327     -11.370  -1.062   5.112  1.00  1.30           N  
ATOM   5023  CA  GLY A 327     -12.396  -1.090   6.152  1.00  1.30           C  
ATOM   5024  C   GLY A 327     -13.338   0.108   6.253  1.00  1.30           C  
ATOM   5025  O   GLY A 327     -13.351   1.014   5.416  1.00  1.30           O  
ATOM   5026  H   GLY A 327     -11.645  -1.055   4.130  1.00  1.30           H  
ATOM   5027 1HA  GLY A 327     -12.991  -1.994   6.021  1.00  1.30           H  
ATOM   5028 2HA  GLY A 327     -11.896  -1.202   7.104  1.00  1.30           H  
ATOM   5029  N   VAL A 328     -14.176   0.056   7.291  1.00  1.16           N  
ATOM   5030  CA  VAL A 328     -15.236   1.022   7.552  1.00  1.16           C  
ATOM   5031  C   VAL A 328     -14.910   2.036   8.616  1.00  1.16           C  
ATOM   5032  O   VAL A 328     -14.319   1.694   9.657  1.00  1.16           O  
ATOM   5033  CB  VAL A 328     -16.525   0.301   7.966  1.00  1.16           C  
ATOM   5034  CG1 VAL A 328     -17.665   1.299   8.344  1.00  1.16           C  
ATOM   5035  CG2 VAL A 328     -16.960  -0.542   6.836  1.00  1.16           C  
ATOM   5036  H   VAL A 328     -14.084  -0.717   7.926  1.00  1.16           H  
ATOM   5037  HA  VAL A 328     -15.428   1.551   6.627  1.00  1.16           H  
ATOM   5038  HB  VAL A 328     -16.325  -0.308   8.816  1.00  1.16           H  
ATOM   5039 1HG1 VAL A 328     -18.560   0.741   8.619  1.00  1.16           H  
ATOM   5040 2HG1 VAL A 328     -17.363   1.916   9.188  1.00  1.16           H  
ATOM   5041 3HG1 VAL A 328     -17.888   1.939   7.490  1.00  1.16           H  
ATOM   5042 1HG2 VAL A 328     -17.848  -1.066   7.115  1.00  1.16           H  
ATOM   5043 2HG2 VAL A 328     -17.162   0.092   6.002  1.00  1.16           H  
ATOM   5044 3HG2 VAL A 328     -16.178  -1.252   6.583  1.00  1.16           H  
ATOM   5045  N   ILE A 329     -15.262   3.284   8.303  1.00  1.03           N  
ATOM   5046  CA  ILE A 329     -15.132   4.417   9.201  1.00  1.03           C  
ATOM   5047  C   ILE A 329     -16.509   4.944   9.573  1.00  1.03           C  
ATOM   5048  O   ILE A 329     -17.387   5.077   8.715  1.00  1.03           O  
ATOM   5049  CB  ILE A 329     -14.348   5.590   8.563  1.00  1.03           C  
ATOM   5050  CG1 ILE A 329     -14.140   6.718   9.628  1.00  1.03           C  
ATOM   5051  CG2 ILE A 329     -15.120   6.117   7.383  1.00  1.03           C  
ATOM   5052  CD1 ILE A 329     -13.118   7.757   9.255  1.00  1.03           C  
ATOM   5053  H   ILE A 329     -15.698   3.426   7.389  1.00  1.03           H  
ATOM   5054  HA  ILE A 329     -14.634   4.099  10.108  1.00  1.03           H  
ATOM   5055  HB  ILE A 329     -13.369   5.250   8.232  1.00  1.03           H  
ATOM   5056 1HG1 ILE A 329     -15.083   7.229   9.787  1.00  1.03           H  
ATOM   5057 2HG1 ILE A 329     -13.836   6.262  10.567  1.00  1.03           H  
ATOM   5058 1HG2 ILE A 329     -14.581   6.946   6.924  1.00  1.03           H  
ATOM   5059 2HG2 ILE A 329     -15.243   5.319   6.653  1.00  1.03           H  
ATOM   5060 3HG2 ILE A 329     -16.097   6.460   7.708  1.00  1.03           H  
ATOM   5061 1HD1 ILE A 329     -13.047   8.498  10.047  1.00  1.03           H  
ATOM   5062 2HD1 ILE A 329     -12.149   7.282   9.112  1.00  1.03           H  
ATOM   5063 3HD1 ILE A 329     -13.423   8.248   8.330  1.00  1.03           H  
ATOM   5064  N   LEU A 330     -16.687   5.243  10.852  1.00  0.92           N  
ATOM   5065  CA  LEU A 330     -17.901   5.846  11.360  1.00  0.92           C  
ATOM   5066  C   LEU A 330     -17.540   7.273  11.736  1.00  0.92           C  
ATOM   5067  O   LEU A 330     -16.449   7.517  12.272  1.00  0.92           O  
ATOM   5068  CB  LEU A 330     -18.415   5.101  12.588  1.00  0.92           C  
ATOM   5069  CG  LEU A 330     -18.658   3.597  12.420  1.00  0.92           C  
ATOM   5070  CD1 LEU A 330     -19.148   3.008  13.741  1.00  0.92           C  
ATOM   5071  CD2 LEU A 330     -19.636   3.387  11.329  1.00  0.92           C  
ATOM   5072  H   LEU A 330     -15.927   5.066  11.496  1.00  0.92           H  
ATOM   5073  HA  LEU A 330     -18.661   5.858  10.583  1.00  0.92           H  
ATOM   5074 1HB  LEU A 330     -17.693   5.230  13.391  1.00  0.92           H  
ATOM   5075 2HB  LEU A 330     -19.347   5.549  12.893  1.00  0.92           H  
ATOM   5076  HG  LEU A 330     -17.718   3.100  12.160  1.00  0.92           H  
ATOM   5077 1HD1 LEU A 330     -19.316   1.939  13.629  1.00  0.92           H  
ATOM   5078 2HD1 LEU A 330     -18.393   3.178  14.515  1.00  0.92           H  
ATOM   5079 3HD1 LEU A 330     -20.083   3.491  14.032  1.00  0.92           H  
ATOM   5080 1HD2 LEU A 330     -19.800   2.337  11.194  1.00  0.92           H  
ATOM   5081 2HD2 LEU A 330     -20.577   3.879  11.579  1.00  0.92           H  
ATOM   5082 3HD2 LEU A 330     -19.234   3.812  10.415  1.00  0.92           H  
ATOM   5083  N   PHE A 331     -18.418   8.227  11.473  1.00  0.86           N  
ATOM   5084  CA  PHE A 331     -18.056   9.593  11.841  1.00  0.86           C  
ATOM   5085  C   PHE A 331     -19.210  10.561  12.032  1.00  0.86           C  
ATOM   5086  O   PHE A 331     -20.302  10.393  11.485  1.00  0.86           O  
ATOM   5087  CB  PHE A 331     -17.075  10.111  10.788  1.00  0.86           C  
ATOM   5088  CG  PHE A 331     -17.618  10.102   9.422  1.00  0.86           C  
ATOM   5089  CD1 PHE A 331     -18.171  11.228   8.879  1.00  0.86           C  
ATOM   5090  CD2 PHE A 331     -17.615   8.923   8.681  1.00  0.86           C  
ATOM   5091  CE1 PHE A 331     -18.685  11.187   7.609  1.00  0.86           C  
ATOM   5092  CE2 PHE A 331     -18.137   8.878   7.441  1.00  0.86           C  
ATOM   5093  CZ  PHE A 331     -18.670  10.000   6.899  1.00  0.86           C  
ATOM   5094  H   PHE A 331     -19.298   7.994  11.010  1.00  0.86           H  
ATOM   5095  HA  PHE A 331     -17.524   9.542  12.785  1.00  0.86           H  
ATOM   5096 1HB  PHE A 331     -16.785  11.140  11.036  1.00  0.86           H  
ATOM   5097 2HB  PHE A 331     -16.169   9.513  10.793  1.00  0.86           H  
ATOM   5098  HD1 PHE A 331     -18.180  12.152   9.464  1.00  0.86           H  
ATOM   5099  HD2 PHE A 331     -17.191   8.023   9.103  1.00  0.86           H  
ATOM   5100  HE1 PHE A 331     -19.112  12.078   7.170  1.00  0.86           H  
ATOM   5101  HE2 PHE A 331     -18.127   7.946   6.871  1.00  0.86           H  
ATOM   5102  HZ  PHE A 331     -19.079   9.949   5.898  1.00  0.86           H  
ATOM   5103  N   LYS A 332     -18.953  11.632  12.769  1.00  0.83           N  
ATOM   5104  CA  LYS A 332     -19.969  12.664  12.910  1.00  0.83           C  
ATOM   5105  C   LYS A 332     -19.333  14.044  13.050  1.00  0.83           C  
ATOM   5106  O   LYS A 332     -18.378  14.233  13.811  1.00  0.83           O  
ATOM   5107  CB  LYS A 332     -20.873  12.330  14.094  1.00  0.83           C  
ATOM   5108  CG  LYS A 332     -22.145  13.151  14.206  1.00  0.83           C  
ATOM   5109  CD  LYS A 332     -23.097  12.551  15.262  1.00  0.83           C  
ATOM   5110  CE  LYS A 332     -24.230  13.470  15.555  1.00  0.83           C  
ATOM   5111  NZ  LYS A 332     -25.244  13.511  14.527  1.00  0.83           N  
ATOM   5112  H   LYS A 332     -18.047  11.699  13.241  1.00  0.83           H  
ATOM   5113  HA  LYS A 332     -20.580  12.677  12.007  1.00  0.83           H  
ATOM   5114 1HB  LYS A 332     -21.160  11.284  14.047  1.00  0.83           H  
ATOM   5115 2HB  LYS A 332     -20.312  12.472  15.014  1.00  0.83           H  
ATOM   5116 1HG  LYS A 332     -21.913  14.174  14.447  1.00  0.83           H  
ATOM   5117 2HG  LYS A 332     -22.661  13.138  13.243  1.00  0.83           H  
ATOM   5118 1HD  LYS A 332     -23.503  11.608  14.894  1.00  0.83           H  
ATOM   5119 2HD  LYS A 332     -22.590  12.369  16.166  1.00  0.83           H  
ATOM   5120 1HE  LYS A 332     -24.688  13.206  16.507  1.00  0.83           H  
ATOM   5121 2HE  LYS A 332     -23.821  14.395  15.628  1.00  0.83           H  
ATOM   5122 1HZ  LYS A 332     -25.955  14.176  14.781  1.00  0.83           H  
ATOM   5123 2HZ  LYS A 332     -24.839  13.766  13.633  1.00  0.83           H  
ATOM   5124 3HZ  LYS A 332     -25.654  12.584  14.502  1.00  0.83           H  
ATOM   5125  N   PHE A 333     -19.848  15.009  12.292  1.00  0.82           N  
ATOM   5126  CA  PHE A 333     -19.309  16.364  12.341  1.00  0.82           C  
ATOM   5127  C   PHE A 333     -20.129  17.274  13.227  1.00  0.82           C  
ATOM   5128  O   PHE A 333     -21.368  17.207  13.227  1.00  0.82           O  
ATOM   5129  CB  PHE A 333     -19.275  16.992  10.954  1.00  0.82           C  
ATOM   5130  CG  PHE A 333     -18.309  16.392  10.007  1.00  0.82           C  
ATOM   5131  CD1 PHE A 333     -18.688  15.374   9.153  1.00  0.82           C  
ATOM   5132  CD2 PHE A 333     -17.025  16.856   9.954  1.00  0.82           C  
ATOM   5133  CE1 PHE A 333     -17.787  14.839   8.260  1.00  0.82           C  
ATOM   5134  CE2 PHE A 333     -16.119  16.330   9.066  1.00  0.82           C  
ATOM   5135  CZ  PHE A 333     -16.503  15.318   8.215  1.00  0.82           C  
ATOM   5136  H   PHE A 333     -20.624  14.803  11.681  1.00  0.82           H  
ATOM   5137  HA  PHE A 333     -18.295  16.328  12.736  1.00  0.82           H  
ATOM   5138 1HB  PHE A 333     -20.269  16.933  10.509  1.00  0.82           H  
ATOM   5139 2HB  PHE A 333     -19.035  18.055  11.056  1.00  0.82           H  
ATOM   5140  HD1 PHE A 333     -19.703  15.003   9.195  1.00  0.82           H  
ATOM   5141  HD2 PHE A 333     -16.728  17.651  10.635  1.00  0.82           H  
ATOM   5142  HE1 PHE A 333     -18.083  14.045   7.591  1.00  0.82           H  
ATOM   5143  HE2 PHE A 333     -15.093  16.703   9.041  1.00  0.82           H  
ATOM   5144  HZ  PHE A 333     -15.784  14.893   7.516  1.00  0.82           H  
ATOM   5145  N   THR A 334     -19.424  18.126  13.960  1.00  0.83           N  
ATOM   5146  CA  THR A 334     -20.045  19.117  14.813  1.00  0.83           C  
ATOM   5147  C   THR A 334     -20.482  20.322  14.010  1.00  0.83           C  
ATOM   5148  O   THR A 334     -20.011  20.529  12.889  1.00  0.83           O  
ATOM   5149  CB  THR A 334     -19.069  19.570  15.907  1.00  0.83           C  
ATOM   5150  OG1 THR A 334     -17.900  20.128  15.268  1.00  0.83           O  
ATOM   5151  CG2 THR A 334     -18.681  18.410  16.821  1.00  0.83           C  
ATOM   5152  H   THR A 334     -18.404  18.093  13.928  1.00  0.83           H  
ATOM   5153  HA  THR A 334     -20.893  18.669  15.291  1.00  0.83           H  
ATOM   5154  HB  THR A 334     -19.539  20.353  16.506  1.00  0.83           H  
ATOM   5155  HG1 THR A 334     -17.513  19.430  14.690  1.00  0.83           H  
ATOM   5156 1HG2 THR A 334     -17.994  18.753  17.570  1.00  0.83           H  
ATOM   5157 2HG2 THR A 334     -19.575  18.035  17.300  1.00  0.83           H  
ATOM   5158 3HG2 THR A 334     -18.211  17.620  16.236  1.00  0.83           H  
ATOM   5159  N   LYS A 335     -21.333  21.148  14.602  1.00  0.85           N  
ATOM   5160  CA  LYS A 335     -21.694  22.398  13.968  1.00  0.85           C  
ATOM   5161  C   LYS A 335     -20.485  23.275  14.171  1.00  0.85           C  
ATOM   5162  O   LYS A 335     -19.767  23.061  15.147  1.00  0.85           O  
ATOM   5163  CB  LYS A 335     -22.931  23.052  14.586  1.00  0.85           C  
ATOM   5164  CG  LYS A 335     -24.206  22.281  14.397  1.00  0.85           C  
ATOM   5165  CD  LYS A 335     -25.424  23.061  14.864  1.00  0.85           C  
ATOM   5166  CE  LYS A 335     -26.695  22.246  14.665  1.00  0.85           C  
ATOM   5167  NZ  LYS A 335     -27.919  23.025  14.977  1.00  0.85           N  
ATOM   5168  H   LYS A 335     -21.715  20.905  15.512  1.00  0.85           H  
ATOM   5169  HA  LYS A 335     -21.872  22.213  12.915  1.00  0.85           H  
ATOM   5170 1HB  LYS A 335     -22.776  23.157  15.661  1.00  0.85           H  
ATOM   5171 2HB  LYS A 335     -23.076  24.046  14.182  1.00  0.85           H  
ATOM   5172 1HG  LYS A 335     -24.327  22.003  13.351  1.00  0.85           H  
ATOM   5173 2HG  LYS A 335     -24.138  21.387  14.984  1.00  0.85           H  
ATOM   5174 1HD  LYS A 335     -25.318  23.310  15.921  1.00  0.85           H  
ATOM   5175 2HD  LYS A 335     -25.504  23.983  14.294  1.00  0.85           H  
ATOM   5176 1HE  LYS A 335     -26.740  21.895  13.633  1.00  0.85           H  
ATOM   5177 2HE  LYS A 335     -26.663  21.392  15.329  1.00  0.85           H  
ATOM   5178 1HZ  LYS A 335     -28.731  22.439  14.840  1.00  0.85           H  
ATOM   5179 2HZ  LYS A 335     -27.885  23.334  15.934  1.00  0.85           H  
ATOM   5180 3HZ  LYS A 335     -27.973  23.825  14.365  1.00  0.85           H  
ATOM   5181  N   PRO A 336     -20.207  24.258  13.316  1.00  0.88           N  
ATOM   5182  CA  PRO A 336     -19.081  25.138  13.490  1.00  0.88           C  
ATOM   5183  C   PRO A 336     -19.091  25.727  14.877  1.00  0.88           C  
ATOM   5184  O   PRO A 336     -20.127  26.185  15.366  1.00  0.88           O  
ATOM   5185  CB  PRO A 336     -19.336  26.197  12.426  1.00  0.88           C  
ATOM   5186  CG  PRO A 336     -20.100  25.456  11.345  1.00  0.88           C  
ATOM   5187  CD  PRO A 336     -21.008  24.507  12.096  1.00  0.88           C  
ATOM   5188  HA  PRO A 336     -18.151  24.608  13.306  1.00  0.88           H  
ATOM   5189 1HB  PRO A 336     -19.881  27.051  12.851  1.00  0.88           H  
ATOM   5190 2HB  PRO A 336     -18.377  26.580  12.054  1.00  0.88           H  
ATOM   5191 1HG  PRO A 336     -20.641  26.174  10.708  1.00  0.88           H  
ATOM   5192 2HG  PRO A 336     -19.386  24.936  10.684  1.00  0.88           H  
ATOM   5193 1HD  PRO A 336     -21.965  24.985  12.334  1.00  0.88           H  
ATOM   5194 2HD  PRO A 336     -21.128  23.600  11.484  1.00  0.88           H  
ATOM   5195  N   ILE A 337     -17.918  25.715  15.490  1.00  0.91           N  
ATOM   5196  CA  ILE A 337     -17.738  26.239  16.825  1.00  0.91           C  
ATOM   5197  C   ILE A 337     -17.123  27.621  16.761  1.00  0.91           C  
ATOM   5198  O   ILE A 337     -17.427  28.480  17.588  1.00  0.91           O  
ATOM   5199  CB  ILE A 337     -16.957  25.242  17.712  1.00  0.91           C  
ATOM   5200  CG1 ILE A 337     -17.035  25.687  19.178  1.00  0.91           C  
ATOM   5201  CG2 ILE A 337     -15.534  25.026  17.241  1.00  0.91           C  
ATOM   5202  CD1 ILE A 337     -18.425  25.690  19.743  1.00  0.91           C  
ATOM   5203  H   ILE A 337     -17.111  25.341  14.998  1.00  0.91           H  
ATOM   5204  HA  ILE A 337     -18.719  26.345  17.280  1.00  0.91           H  
ATOM   5205  HB  ILE A 337     -17.470  24.279  17.659  1.00  0.91           H  
ATOM   5206 1HG1 ILE A 337     -16.457  25.013  19.775  1.00  0.91           H  
ATOM   5207 2HG1 ILE A 337     -16.618  26.689  19.271  1.00  0.91           H  
ATOM   5208 1HG2 ILE A 337     -15.056  24.286  17.853  1.00  0.91           H  
ATOM   5209 2HG2 ILE A 337     -15.559  24.670  16.245  1.00  0.91           H  
ATOM   5210 3HG2 ILE A 337     -14.979  25.951  17.284  1.00  0.91           H  
ATOM   5211 1HD1 ILE A 337     -18.386  26.001  20.785  1.00  0.91           H  
ATOM   5212 2HD1 ILE A 337     -19.046  26.385  19.176  1.00  0.91           H  
ATOM   5213 3HD1 ILE A 337     -18.851  24.698  19.679  1.00  0.91           H  
ATOM   5214  N   GLY A 338     -16.262  27.851  15.770  1.00  0.93           N  
ATOM   5215  CA  GLY A 338     -15.689  29.181  15.646  1.00  0.93           C  
ATOM   5216  C   GLY A 338     -16.768  30.150  15.173  1.00  0.93           C  
ATOM   5217  O   GLY A 338     -17.539  29.830  14.260  1.00  0.93           O  
ATOM   5218  H   GLY A 338     -16.012  27.105  15.123  1.00  0.93           H  
ATOM   5219 1HA  GLY A 338     -15.348  29.501  16.619  1.00  0.93           H  
ATOM   5220 2HA  GLY A 338     -14.834  29.175  14.968  1.00  0.93           H  
ATOM   5221  N   GLU A 339     -16.752  31.372  15.707  1.00  0.95           N  
ATOM   5222  CA  GLU A 339     -17.746  32.398  15.375  1.00  0.95           C  
ATOM   5223  C   GLU A 339     -17.735  32.855  13.912  1.00  0.95           C  
ATOM   5224  O   GLU A 339     -18.717  33.406  13.417  1.00  0.95           O  
ATOM   5225  CB  GLU A 339     -17.588  33.605  16.319  1.00  0.95           C  
ATOM   5226  CG  GLU A 339     -16.310  34.465  16.180  1.00  0.95           C  
ATOM   5227  CD  GLU A 339     -15.081  33.985  16.948  1.00  0.95           C  
ATOM   5228  OE1 GLU A 339     -14.856  32.804  17.070  1.00  0.95           O  
ATOM   5229  OE2 GLU A 339     -14.369  34.830  17.421  1.00  0.95           O  
ATOM   5230  H   GLU A 339     -16.073  31.569  16.426  1.00  0.95           H  
ATOM   5231  HA  GLU A 339     -18.730  31.969  15.568  1.00  0.95           H  
ATOM   5232 1HB  GLU A 339     -18.437  34.274  16.179  1.00  0.95           H  
ATOM   5233 2HB  GLU A 339     -17.628  33.253  17.350  1.00  0.95           H  
ATOM   5234 1HG  GLU A 339     -16.058  34.526  15.141  1.00  0.95           H  
ATOM   5235 2HG  GLU A 339     -16.551  35.473  16.511  1.00  0.95           H  
ATOM   5236  N   LYS A 340     -16.625  32.612  13.224  1.00  0.94           N  
ATOM   5237  CA  LYS A 340     -16.481  32.969  11.819  1.00  0.94           C  
ATOM   5238  C   LYS A 340     -16.609  31.758  10.895  1.00  0.94           C  
ATOM   5239  O   LYS A 340     -16.365  31.886   9.705  1.00  0.94           O  
ATOM   5240  CB  LYS A 340     -15.128  33.643  11.547  1.00  0.94           C  
ATOM   5241  CG  LYS A 340     -14.910  34.993  12.221  1.00  0.94           C  
ATOM   5242  CD  LYS A 340     -13.590  35.603  11.777  1.00  0.94           C  
ATOM   5243  CE  LYS A 340     -13.226  36.860  12.570  1.00  0.94           C  
ATOM   5244  NZ  LYS A 340     -14.172  37.986  12.333  1.00  0.94           N  
ATOM   5245  H   LYS A 340     -15.857  32.168  13.706  1.00  0.94           H  
ATOM   5246  HA  LYS A 340     -17.276  33.668  11.559  1.00  0.94           H  
ATOM   5247 1HB  LYS A 340     -14.328  32.990  11.899  1.00  0.94           H  
ATOM   5248 2HB  LYS A 340     -14.990  33.774  10.469  1.00  0.94           H  
ATOM   5249 1HG  LYS A 340     -15.729  35.670  11.977  1.00  0.94           H  
ATOM   5250 2HG  LYS A 340     -14.872  34.860  13.290  1.00  0.94           H  
ATOM   5251 1HD  LYS A 340     -12.804  34.874  11.889  1.00  0.94           H  
ATOM   5252 2HD  LYS A 340     -13.645  35.863  10.719  1.00  0.94           H  
ATOM   5253 1HE  LYS A 340     -13.217  36.618  13.633  1.00  0.94           H  
ATOM   5254 2HE  LYS A 340     -12.228  37.175  12.277  1.00  0.94           H  
ATOM   5255 1HZ  LYS A 340     -13.872  38.787  12.878  1.00  0.94           H  
ATOM   5256 2HZ  LYS A 340     -14.171  38.227  11.352  1.00  0.94           H  
ATOM   5257 3HZ  LYS A 340     -15.100  37.715  12.613  1.00  0.94           H  
ATOM   5258  N   ASP A 341     -16.998  30.588  11.424  1.00  0.92           N  
ATOM   5259  CA  ASP A 341     -17.037  29.332  10.648  1.00  0.92           C  
ATOM   5260  C   ASP A 341     -15.661  28.921  10.120  1.00  0.92           C  
ATOM   5261  O   ASP A 341     -15.521  28.467   8.982  1.00  0.92           O  
ATOM   5262  CB  ASP A 341     -18.028  29.427   9.466  1.00  0.92           C  
ATOM   5263  CG  ASP A 341     -18.363  28.056   8.813  1.00  0.92           C  
ATOM   5264  OD1 ASP A 341     -18.215  27.056   9.468  1.00  0.92           O  
ATOM   5265  OD2 ASP A 341     -18.770  28.041   7.669  1.00  0.92           O  
ATOM   5266  H   ASP A 341     -17.243  30.538  12.412  1.00  0.92           H  
ATOM   5267  HA  ASP A 341     -17.385  28.546  11.314  1.00  0.92           H  
ATOM   5268 1HB  ASP A 341     -18.953  29.887   9.810  1.00  0.92           H  
ATOM   5269 2HB  ASP A 341     -17.615  30.067   8.687  1.00  0.92           H  
ATOM   5270  N   THR A 342     -14.664  29.022  10.999  1.00  0.88           N  
ATOM   5271  CA  THR A 342     -13.279  28.679  10.702  1.00  0.88           C  
ATOM   5272  C   THR A 342     -12.757  27.515  11.550  1.00  0.88           C  
ATOM   5273  O   THR A 342     -11.572  27.195  11.495  1.00  0.88           O  
ATOM   5274  CB  THR A 342     -12.393  29.900  10.935  1.00  0.88           C  
ATOM   5275  OG1 THR A 342     -12.505  30.291  12.297  1.00  0.88           O  
ATOM   5276  CG2 THR A 342     -12.838  31.048  10.056  1.00  0.88           C  
ATOM   5277  H   THR A 342     -14.874  29.394  11.912  1.00  0.88           H  
ATOM   5278  HA  THR A 342     -13.206  28.396   9.652  1.00  0.88           H  
ATOM   5279  HB  THR A 342     -11.354  29.652  10.716  1.00  0.88           H  
ATOM   5280  HG1 THR A 342     -12.047  31.147  12.450  1.00  0.88           H  
ATOM   5281 1HG2 THR A 342     -12.208  31.916  10.249  1.00  0.88           H  
ATOM   5282 2HG2 THR A 342     -12.758  30.756   9.013  1.00  0.88           H  
ATOM   5283 3HG2 THR A 342     -13.856  31.298  10.272  1.00  0.88           H  
ATOM   5284  N   LEU A 343     -13.626  26.931  12.379  1.00  0.83           N  
ATOM   5285  CA  LEU A 343     -13.238  25.803  13.223  1.00  0.83           C  
ATOM   5286  C   LEU A 343     -14.401  24.893  13.543  1.00  0.83           C  
ATOM   5287  O   LEU A 343     -15.455  25.353  14.019  1.00  0.83           O  
ATOM   5288  CB  LEU A 343     -12.620  26.231  14.574  1.00  0.83           C  
ATOM   5289  CG  LEU A 343     -12.168  25.017  15.545  1.00  0.83           C  
ATOM   5290  CD1 LEU A 343     -10.992  24.271  14.899  1.00  0.83           C  
ATOM   5291  CD2 LEU A 343     -11.780  25.531  16.946  1.00  0.83           C  
ATOM   5292  H   LEU A 343     -14.577  27.253  12.379  1.00  0.83           H  
ATOM   5293  HA  LEU A 343     -12.490  25.229  12.691  1.00  0.83           H  
ATOM   5294 1HB  LEU A 343     -11.748  26.837  14.363  1.00  0.83           H  
ATOM   5295 2HB  LEU A 343     -13.338  26.847  15.116  1.00  0.83           H  
ATOM   5296  HG  LEU A 343     -12.990  24.319  15.654  1.00  0.83           H  
ATOM   5297 1HD1 LEU A 343     -10.694  23.436  15.535  1.00  0.83           H  
ATOM   5298 2HD1 LEU A 343     -11.287  23.890  13.920  1.00  0.83           H  
ATOM   5299 3HD1 LEU A 343     -10.161  24.955  14.781  1.00  0.83           H  
ATOM   5300 1HD2 LEU A 343     -11.493  24.686  17.569  1.00  0.83           H  
ATOM   5301 2HD2 LEU A 343     -10.956  26.215  16.884  1.00  0.83           H  
ATOM   5302 3HD2 LEU A 343     -12.626  26.032  17.392  1.00  0.83           H  
ATOM   5303  N   TYR A 344     -14.164  23.601  13.364  1.00  0.79           N  
ATOM   5304  CA  TYR A 344     -15.080  22.549  13.789  1.00  0.79           C  
ATOM   5305  C   TYR A 344     -14.330  21.283  14.173  1.00  0.79           C  
ATOM   5306  O   TYR A 344     -13.121  21.169  13.961  1.00  0.79           O  
ATOM   5307  CB  TYR A 344     -16.198  22.293  12.757  1.00  0.79           C  
ATOM   5308  CG  TYR A 344     -15.857  21.852  11.353  1.00  0.79           C  
ATOM   5309  CD1 TYR A 344     -15.788  20.513  11.004  1.00  0.79           C  
ATOM   5310  CD2 TYR A 344     -15.691  22.832  10.376  1.00  0.79           C  
ATOM   5311  CE1 TYR A 344     -15.542  20.168   9.676  1.00  0.79           C  
ATOM   5312  CE2 TYR A 344     -15.456  22.478   9.067  1.00  0.79           C  
ATOM   5313  CZ  TYR A 344     -15.381  21.159   8.715  1.00  0.79           C  
ATOM   5314  OH  TYR A 344     -15.160  20.814   7.400  1.00  0.79           O  
ATOM   5315  H   TYR A 344     -13.298  23.362  12.877  1.00  0.79           H  
ATOM   5316  HA  TYR A 344     -15.582  22.886  14.694  1.00  0.79           H  
ATOM   5317 1HB  TYR A 344     -16.898  21.560  13.170  1.00  0.79           H  
ATOM   5318 2HB  TYR A 344     -16.744  23.192  12.650  1.00  0.79           H  
ATOM   5319  HD1 TYR A 344     -15.930  19.738  11.761  1.00  0.79           H  
ATOM   5320  HD2 TYR A 344     -15.765  23.887  10.648  1.00  0.79           H  
ATOM   5321  HE1 TYR A 344     -15.481  19.130   9.385  1.00  0.79           H  
ATOM   5322  HE2 TYR A 344     -15.339  23.247   8.309  1.00  0.79           H  
ATOM   5323  HH  TYR A 344     -15.050  19.860   7.329  1.00  0.79           H  
ATOM   5324  N   PHE A 345     -15.053  20.386  14.830  1.00  0.76           N  
ATOM   5325  CA  PHE A 345     -14.566  19.085  15.244  1.00  0.76           C  
ATOM   5326  C   PHE A 345     -15.326  17.969  14.556  1.00  0.76           C  
ATOM   5327  O   PHE A 345     -16.501  18.124  14.193  1.00  0.76           O  
ATOM   5328  CB  PHE A 345     -14.642  18.935  16.779  1.00  0.76           C  
ATOM   5329  CG  PHE A 345     -13.553  19.672  17.519  1.00  0.76           C  
ATOM   5330  CD1 PHE A 345     -13.613  21.025  17.804  1.00  0.76           C  
ATOM   5331  CD2 PHE A 345     -12.460  18.955  17.971  1.00  0.76           C  
ATOM   5332  CE1 PHE A 345     -12.576  21.631  18.497  1.00  0.76           C  
ATOM   5333  CE2 PHE A 345     -11.451  19.557  18.671  1.00  0.76           C  
ATOM   5334  CZ  PHE A 345     -11.512  20.897  18.934  1.00  0.76           C  
ATOM   5335  H   PHE A 345     -16.029  20.573  15.017  1.00  0.76           H  
ATOM   5336  HA  PHE A 345     -13.523  19.010  14.955  1.00  0.76           H  
ATOM   5337 1HB  PHE A 345     -15.602  19.299  17.133  1.00  0.76           H  
ATOM   5338 2HB  PHE A 345     -14.575  17.875  17.041  1.00  0.76           H  
ATOM   5339  HD1 PHE A 345     -14.468  21.611  17.464  1.00  0.76           H  
ATOM   5340  HD2 PHE A 345     -12.411  17.890  17.754  1.00  0.76           H  
ATOM   5341  HE1 PHE A 345     -12.608  22.693  18.701  1.00  0.76           H  
ATOM   5342  HE2 PHE A 345     -10.601  18.971  19.010  1.00  0.76           H  
ATOM   5343  HZ  PHE A 345     -10.711  21.378  19.481  1.00  0.76           H  
ATOM   5344  N   GLU A 346     -14.628  16.865  14.369  1.00  0.74           N  
ATOM   5345  CA  GLU A 346     -15.181  15.644  13.809  1.00  0.74           C  
ATOM   5346  C   GLU A 346     -14.817  14.509  14.733  1.00  0.74           C  
ATOM   5347  O   GLU A 346     -13.673  14.439  15.189  1.00  0.74           O  
ATOM   5348  CB  GLU A 346     -14.583  15.356  12.424  1.00  0.74           C  
ATOM   5349  CG  GLU A 346     -15.115  14.096  11.724  1.00  0.74           C  
ATOM   5350  CD  GLU A 346     -14.393  13.778  10.405  1.00  0.74           C  
ATOM   5351  OE1 GLU A 346     -13.539  14.535  10.006  1.00  0.74           O  
ATOM   5352  OE2 GLU A 346     -14.690  12.767   9.817  1.00  0.74           O  
ATOM   5353  H   GLU A 346     -13.641  16.885  14.636  1.00  0.74           H  
ATOM   5354  HA  GLU A 346     -16.265  15.718  13.752  1.00  0.74           H  
ATOM   5355 1HB  GLU A 346     -14.765  16.208  11.775  1.00  0.74           H  
ATOM   5356 2HB  GLU A 346     -13.510  15.252  12.512  1.00  0.74           H  
ATOM   5357 1HG  GLU A 346     -15.036  13.260  12.391  1.00  0.74           H  
ATOM   5358 2HG  GLU A 346     -16.177  14.241  11.522  1.00  0.74           H  
ATOM   5359  N   ILE A 347     -15.771  13.661  15.060  1.00  0.73           N  
ATOM   5360  CA  ILE A 347     -15.430  12.535  15.904  1.00  0.73           C  
ATOM   5361  C   ILE A 347     -15.447  11.309  15.010  1.00  0.73           C  
ATOM   5362  O   ILE A 347     -16.399  11.102  14.246  1.00  0.73           O  
ATOM   5363  CB  ILE A 347     -16.370  12.409  17.105  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347     -16.445  13.832  17.877  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347     -15.801  11.296  18.030  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347     -15.140  14.377  18.394  1.00  0.73           C  
ATOM   5367  H   ILE A 347     -16.713  13.784  14.688  1.00  0.73           H  
ATOM   5368  HA  ILE A 347     -14.420  12.656  16.289  1.00  0.73           H  
ATOM   5369  HB  ILE A 347     -17.372  12.153  16.770  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347     -16.873  14.567  17.194  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347     -17.087  13.748  18.728  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347     -16.417  11.173  18.902  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347     -15.762  10.352  17.486  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347     -14.791  11.574  18.341  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347     -15.316  15.329  18.891  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347     -14.714  13.687  19.091  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347     -14.446  14.525  17.580  1.00  0.73           H  
ATOM   5378  N   VAL A 348     -14.366  10.533  15.048  1.00  0.75           N  
ATOM   5379  CA  VAL A 348     -14.239   9.391  14.157  1.00  0.75           C  
ATOM   5380  C   VAL A 348     -13.911   8.078  14.863  1.00  0.75           C  
ATOM   5381  O   VAL A 348     -13.314   8.048  15.942  1.00  0.75           O  
ATOM   5382  CB  VAL A 348     -13.113   9.664  13.111  1.00  0.75           C  
ATOM   5383  CG1 VAL A 348     -13.442  10.879  12.288  1.00  0.75           C  
ATOM   5384  CG2 VAL A 348     -11.772   9.877  13.794  1.00  0.75           C  
ATOM   5385  H   VAL A 348     -13.618  10.763  15.699  1.00  0.75           H  
ATOM   5386  HA  VAL A 348     -15.181   9.264  13.626  1.00  0.75           H  
ATOM   5387  HB  VAL A 348     -13.053   8.809  12.441  1.00  0.75           H  
ATOM   5388 1HG1 VAL A 348     -12.662  11.047  11.545  1.00  0.75           H  
ATOM   5389 2HG1 VAL A 348     -14.388  10.742  11.784  1.00  0.75           H  
ATOM   5390 3HG1 VAL A 348     -13.496  11.740  12.941  1.00  0.75           H  
ATOM   5391 1HG2 VAL A 348     -10.999  10.052  13.040  1.00  0.75           H  
ATOM   5392 2HG2 VAL A 348     -11.835  10.738  14.444  1.00  0.75           H  
ATOM   5393 3HG2 VAL A 348     -11.510   8.996  14.372  1.00  0.75           H  
ATOM   5394  N   GLN A 349     -14.259   6.986  14.198  1.00  0.79           N  
ATOM   5395  CA  GLN A 349     -13.882   5.643  14.626  1.00  0.79           C  
ATOM   5396  C   GLN A 349     -13.721   4.724  13.438  1.00  0.79           C  
ATOM   5397  O   GLN A 349     -14.550   4.712  12.534  1.00  0.79           O  
ATOM   5398  CB  GLN A 349     -14.913   5.018  15.564  1.00  0.79           C  
ATOM   5399  CG  GLN A 349     -14.531   3.603  16.038  1.00  0.79           C  
ATOM   5400  CD  GLN A 349     -15.528   2.964  16.972  1.00  0.79           C  
ATOM   5401  OE1 GLN A 349     -16.603   3.502  17.270  1.00  0.79           O  
ATOM   5402  NE2 GLN A 349     -15.181   1.776  17.443  1.00  0.79           N  
ATOM   5403  H   GLN A 349     -14.828   7.100  13.358  1.00  0.79           H  
ATOM   5404  HA  GLN A 349     -12.924   5.698  15.146  1.00  0.79           H  
ATOM   5405 1HB  GLN A 349     -15.014   5.645  16.451  1.00  0.79           H  
ATOM   5406 2HB  GLN A 349     -15.884   4.971  15.074  1.00  0.79           H  
ATOM   5407 1HG  GLN A 349     -14.452   2.956  15.179  1.00  0.79           H  
ATOM   5408 2HG  GLN A 349     -13.569   3.650  16.549  1.00  0.79           H  
ATOM   5409 1HE2 GLN A 349     -15.791   1.276  18.066  1.00  0.79           H  
ATOM   5410 2HE2 GLN A 349     -14.303   1.373  17.181  1.00  0.79           H  
ATOM   5411  N   ARG A 350     -12.685   3.913  13.441  1.00  0.89           N  
ATOM   5412  CA  ARG A 350     -12.543   2.946  12.368  1.00  0.89           C  
ATOM   5413  C   ARG A 350     -12.702   1.553  12.935  1.00  0.89           C  
ATOM   5414  O   ARG A 350     -12.123   1.204  13.972  1.00  0.89           O  
ATOM   5415  CB  ARG A 350     -11.254   3.157  11.598  1.00  0.89           C  
ATOM   5416  CG  ARG A 350     -11.258   4.420  10.758  1.00  0.89           C  
ATOM   5417  CD  ARG A 350     -10.035   4.569   9.974  1.00  0.89           C  
ATOM   5418  NE  ARG A 350      -8.884   4.804  10.810  1.00  0.89           N  
ATOM   5419  CZ  ARG A 350      -8.532   6.022  11.270  1.00  0.89           C  
ATOM   5420  NH1 ARG A 350      -9.256   7.067  10.957  1.00  0.89           N  
ATOM   5421  NH2 ARG A 350      -7.470   6.184  12.036  1.00  0.89           N  
ATOM   5422  H   ARG A 350     -12.006   3.958  14.190  1.00  0.89           H  
ATOM   5423  HA  ARG A 350     -13.348   3.090  11.655  1.00  0.89           H  
ATOM   5424 1HB  ARG A 350     -10.436   3.247  12.278  1.00  0.89           H  
ATOM   5425 2HB  ARG A 350     -11.063   2.304  10.944  1.00  0.89           H  
ATOM   5426 1HG  ARG A 350     -12.089   4.369  10.069  1.00  0.89           H  
ATOM   5427 2HG  ARG A 350     -11.368   5.296  11.396  1.00  0.89           H  
ATOM   5428 1HD  ARG A 350      -9.872   3.653   9.413  1.00  0.89           H  
ATOM   5429 2HD  ARG A 350     -10.136   5.406   9.283  1.00  0.89           H  
ATOM   5430  HE  ARG A 350      -8.306   4.014  11.055  1.00  0.89           H  
ATOM   5431 1HH1 ARG A 350     -10.071   6.970  10.380  1.00  0.89           H  
ATOM   5432 2HH1 ARG A 350      -8.988   7.989  11.334  1.00  0.89           H  
ATOM   5433 1HH2 ARG A 350      -6.917   5.399  12.311  1.00  0.89           H  
ATOM   5434 2HH2 ARG A 350      -7.221   7.135  12.370  1.00  0.89           H  
ATOM   5435  N   ILE A 351     -13.573   0.789  12.281  1.00  1.05           N  
ATOM   5436  CA  ILE A 351     -13.949  -0.531  12.753  1.00  1.05           C  
ATOM   5437  C   ILE A 351     -13.561  -1.675  11.818  1.00  1.05           C  
ATOM   5438  O   ILE A 351     -13.432  -2.815  12.259  1.00  1.05           O  
ATOM   5439  CB  ILE A 351     -15.476  -0.546  12.989  1.00  1.05           C  
ATOM   5440  CG1 ILE A 351     -16.215  -0.312  11.685  1.00  1.05           C  
ATOM   5441  CG2 ILE A 351     -15.867   0.560  13.980  1.00  1.05           C  
ATOM   5442  CD1 ILE A 351     -17.657  -0.515  11.774  1.00  1.05           C  
ATOM   5443  H   ILE A 351     -13.986   1.155  11.425  1.00  1.05           H  
ATOM   5444  HA  ILE A 351     -13.453  -0.701  13.708  1.00  1.05           H  
ATOM   5445  HB  ILE A 351     -15.773  -1.517  13.380  1.00  1.05           H  
ATOM   5446 1HG1 ILE A 351     -16.026   0.707  11.347  1.00  1.05           H  
ATOM   5447 2HG1 ILE A 351     -15.856  -1.000  10.948  1.00  1.05           H  
ATOM   5448 1HG2 ILE A 351     -16.943   0.542  14.146  1.00  1.05           H  
ATOM   5449 2HG2 ILE A 351     -15.353   0.394  14.921  1.00  1.05           H  
ATOM   5450 3HG2 ILE A 351     -15.586   1.533  13.575  1.00  1.05           H  
ATOM   5451 1HD1 ILE A 351     -18.100  -0.338  10.801  1.00  1.05           H  
ATOM   5452 2HD1 ILE A 351     -17.865  -1.540  12.087  1.00  1.05           H  
ATOM   5453 3HD1 ILE A 351     -18.072   0.177  12.498  1.00  1.05           H  
ATOM   5454  N   GLY A 352     -13.349  -1.389  10.533  1.00  1.30           N  
ATOM   5455  CA  GLY A 352     -12.991  -2.481   9.620  1.00  1.30           C  
ATOM   5456  C   GLY A 352     -11.479  -2.624   9.399  1.00  1.30           C  
ATOM   5457  O   GLY A 352     -11.046  -3.446   8.592  1.00  1.30           O  
ATOM   5458  H   GLY A 352     -13.481  -0.432  10.201  1.00  1.30           H  
ATOM   5459 1HA  GLY A 352     -13.379  -3.417  10.023  1.00  1.30           H  
ATOM   5460 2HA  GLY A 352     -13.489  -2.343   8.668  1.00  1.30           H  
ATOM   5461  N   CYS A 353     -10.697  -1.799  10.090  1.00  1.63           N  
ATOM   5462  CA  CYS A 353      -9.244  -1.760   9.936  1.00  1.63           C  
ATOM   5463  C   CYS A 353      -8.580  -2.463  11.118  1.00  1.63           C  
ATOM   5464  O   CYS A 353      -8.930  -2.218  12.272  1.00  1.63           O  
ATOM   5465  CB  CYS A 353      -8.777  -0.308   9.820  1.00  1.63           C  
ATOM   5466  SG  CYS A 353      -7.013  -0.085   9.500  1.00  1.63           S  
ATOM   5467  H   CYS A 353     -11.137  -1.175  10.747  1.00  1.63           H  
ATOM   5468  HA  CYS A 353      -8.975  -2.281   9.018  1.00  1.63           H  
ATOM   5469 1HB  CYS A 353      -9.326   0.175   9.011  1.00  1.63           H  
ATOM   5470 2HB  CYS A 353      -9.020   0.221  10.740  1.00  1.63           H  
ATOM   5471  N   LEU A 354      -7.655  -3.374  10.829  1.00  2.00           N  
ATOM   5472  CA  LEU A 354      -7.024  -4.238  11.837  1.00  2.00           C  
ATOM   5473  C   LEU A 354      -5.909  -3.617  12.682  1.00  2.00           C  
ATOM   5474  O   LEU A 354      -5.290  -2.632  12.287  1.00  2.00           O  
ATOM   5475  CB  LEU A 354      -6.462  -5.478  11.150  1.00  2.00           C  
ATOM   5476  CG  LEU A 354      -7.493  -6.341  10.432  1.00  2.00           C  
ATOM   5477  CD1 LEU A 354      -6.786  -7.494   9.739  1.00  2.00           C  
ATOM   5478  CD2 LEU A 354      -8.514  -6.837  11.440  1.00  2.00           C  
ATOM   5479  H   LEU A 354      -7.402  -3.494   9.858  1.00  2.00           H  
ATOM   5480  HA  LEU A 354      -7.808  -4.556  12.523  1.00  2.00           H  
ATOM   5481 1HB  LEU A 354      -5.712  -5.167  10.425  1.00  2.00           H  
ATOM   5482 2HB  LEU A 354      -5.976  -6.101  11.899  1.00  2.00           H  
ATOM   5483  HG  LEU A 354      -8.001  -5.747   9.669  1.00  2.00           H  
ATOM   5484 1HD1 LEU A 354      -7.519  -8.110   9.217  1.00  2.00           H  
ATOM   5485 2HD1 LEU A 354      -6.066  -7.102   9.021  1.00  2.00           H  
ATOM   5486 3HD1 LEU A 354      -6.266  -8.100  10.481  1.00  2.00           H  
ATOM   5487 1HD2 LEU A 354      -9.260  -7.450  10.930  1.00  2.00           H  
ATOM   5488 2HD2 LEU A 354      -8.014  -7.432  12.203  1.00  2.00           H  
ATOM   5489 3HD2 LEU A 354      -9.006  -5.982  11.908  1.00  2.00           H  
ATOM   5490  N   VAL A 355      -5.656  -4.257  13.846  1.00  2.35           N  
ATOM   5491  CA  VAL A 355      -4.625  -3.889  14.837  1.00  2.35           C  
ATOM   5492  C   VAL A 355      -5.124  -2.569  15.437  1.00  2.35           C  
ATOM   5493  O   VAL A 355      -6.308  -2.282  15.298  1.00  2.35           O  
ATOM   5494  CB  VAL A 355      -3.216  -3.882  14.118  1.00  2.35           C  
ATOM   5495  CG1 VAL A 355      -1.988  -3.458  15.000  1.00  2.35           C  
ATOM   5496  CG2 VAL A 355      -2.976  -5.302  13.614  1.00  2.35           C  
ATOM   5497  H   VAL A 355      -6.235  -5.056  14.062  1.00  2.35           H  
ATOM   5498  HA  VAL A 355      -4.597  -4.641  15.626  1.00  2.35           H  
ATOM   5499  HB  VAL A 355      -3.236  -3.197  13.281  1.00  2.35           H  
ATOM   5500 1HG1 VAL A 355      -1.093  -3.545  14.382  1.00  2.35           H  
ATOM   5501 2HG1 VAL A 355      -2.027  -2.458  15.344  1.00  2.35           H  
ATOM   5502 3HG1 VAL A 355      -1.903  -4.133  15.849  1.00  2.35           H  
ATOM   5503 1HG2 VAL A 355      -2.031  -5.338  13.073  1.00  2.35           H  
ATOM   5504 2HG2 VAL A 355      -2.936  -5.985  14.462  1.00  2.35           H  
ATOM   5505 3HG2 VAL A 355      -3.779  -5.602  12.950  1.00  2.35           H  
ATOM   5506  N   ALA A 356      -4.295  -1.742  16.078  1.00  2.58           N  
ATOM   5507  CA  ALA A 356      -4.782  -0.459  16.612  1.00  2.58           C  
ATOM   5508  C   ALA A 356      -4.850   0.581  15.496  1.00  2.58           C  
ATOM   5509  O   ALA A 356      -4.160   1.603  15.511  1.00  2.58           O  
ATOM   5510  CB  ALA A 356      -3.878   0.028  17.728  1.00  2.58           C  
ATOM   5511  H   ALA A 356      -3.336  -1.989  16.209  1.00  2.58           H  
ATOM   5512  HA  ALA A 356      -5.791  -0.605  17.000  1.00  2.58           H  
ATOM   5513 1HB  ALA A 356      -4.266   0.971  18.115  1.00  2.58           H  
ATOM   5514 2HB  ALA A 356      -3.856  -0.712  18.526  1.00  2.58           H  
ATOM   5515 3HB  ALA A 356      -2.873   0.179  17.340  1.00  2.58           H  
ATOM   5516  N   GLN A 357      -5.708   0.268  14.543  1.00  2.68           N  
ATOM   5517  CA  GLN A 357      -5.956   0.954  13.298  1.00  2.68           C  
ATOM   5518  C   GLN A 357      -4.645   1.404  12.627  1.00  2.68           C  
ATOM   5519  O   GLN A 357      -3.619   0.732  12.752  1.00  2.68           O  
ATOM   5520  CB  GLN A 357      -6.944   2.105  13.550  1.00  2.68           C  
ATOM   5521  CG  GLN A 357      -8.366   1.619  13.956  1.00  2.68           C  
ATOM   5522  CD  GLN A 357      -8.551   1.301  15.463  1.00  2.68           C  
ATOM   5523  OE1 GLN A 357      -7.591   1.230  16.232  1.00  2.68           O  
ATOM   5524  NE2 GLN A 357      -9.801   1.118  15.879  1.00  2.68           N  
ATOM   5525  H   GLN A 357      -6.224  -0.591  14.699  1.00  2.68           H  
ATOM   5526  HA  GLN A 357      -6.439   0.247  12.619  1.00  2.68           H  
ATOM   5527 1HB  GLN A 357      -6.560   2.765  14.333  1.00  2.68           H  
ATOM   5528 2HB  GLN A 357      -7.079   2.692  12.655  1.00  2.68           H  
ATOM   5529 1HG  GLN A 357      -9.056   2.406  13.729  1.00  2.68           H  
ATOM   5530 2HG  GLN A 357      -8.614   0.721  13.381  1.00  2.68           H  
ATOM   5531 1HE2 GLN A 357      -9.981   0.912  16.838  1.00  2.68           H  
ATOM   5532 2HE2 GLN A 357     -10.581   1.176  15.220  1.00  2.68           H  
ATOM   5533  N   LEU A 358      -4.680   2.543  11.932  1.00  2.68           N  
ATOM   5534  CA  LEU A 358      -3.534   3.067  11.199  1.00  2.68           C  
ATOM   5535  C   LEU A 358      -3.977   4.398  10.551  1.00  2.68           C  
ATOM   5536  O   LEU A 358      -5.078   4.475  10.006  1.00  2.68           O  
ATOM   5537  CB  LEU A 358      -3.118   2.065  10.089  1.00  2.68           C  
ATOM   5538  CG  LEU A 358      -1.822   2.309   9.359  1.00  2.68           C  
ATOM   5539  CD1 LEU A 358      -0.668   2.076  10.325  1.00  2.68           C  
ATOM   5540  CD2 LEU A 358      -1.764   1.405   8.155  1.00  2.68           C  
ATOM   5541  H   LEU A 358      -5.539   3.052  11.877  1.00  2.68           H  
ATOM   5542  HA  LEU A 358      -2.708   3.248  11.885  1.00  2.68           H  
ATOM   5543 1HB  LEU A 358      -3.062   1.064  10.491  1.00  2.68           H  
ATOM   5544 2HB  LEU A 358      -3.888   2.065   9.328  1.00  2.68           H  
ATOM   5545  HG  LEU A 358      -1.762   3.311   9.037  1.00  2.68           H  
ATOM   5546 1HD1 LEU A 358       0.278   2.242   9.820  1.00  2.68           H  
ATOM   5547 2HD1 LEU A 358      -0.755   2.767  11.171  1.00  2.68           H  
ATOM   5548 3HD1 LEU A 358      -0.700   1.050  10.690  1.00  2.68           H  
ATOM   5549 1HD2 LEU A 358      -0.831   1.574   7.617  1.00  2.68           H  
ATOM   5550 2HD2 LEU A 358      -1.816   0.366   8.480  1.00  2.68           H  
ATOM   5551 3HD2 LEU A 358      -2.607   1.622   7.498  1.00  2.68           H  
ATOM   5552  N   GLY A 359      -3.149   5.437  10.523  1.00  2.64           N  
ATOM   5553  CA  GLY A 359      -3.532   6.663   9.792  1.00  2.64           C  
ATOM   5554  C   GLY A 359      -3.686   6.404   8.271  1.00  2.64           C  
ATOM   5555  O   GLY A 359      -4.249   7.211   7.525  1.00  2.64           O  
ATOM   5556  H   GLY A 359      -2.242   5.428  10.990  1.00  2.64           H  
ATOM   5557 1HA  GLY A 359      -4.469   7.050  10.196  1.00  2.64           H  
ATOM   5558 2HA  GLY A 359      -2.772   7.428   9.958  1.00  2.64           H  
ATOM   5559  N   GLY A 360      -3.172   5.258   7.835  1.00  2.61           N  
ATOM   5560  CA  GLY A 360      -3.200   4.758   6.475  1.00  2.61           C  
ATOM   5561  C   GLY A 360      -4.397   3.843   6.180  1.00  2.61           C  
ATOM   5562  O   GLY A 360      -4.436   3.223   5.115  1.00  2.61           O  
ATOM   5563  H   GLY A 360      -2.738   4.680   8.530  1.00  2.61           H  
ATOM   5564 1HA  GLY A 360      -3.210   5.600   5.784  1.00  2.61           H  
ATOM   5565 2HA  GLY A 360      -2.280   4.209   6.281  1.00  2.61           H  
ATOM   5566  N   CYS A 361      -5.379   3.746   7.097  1.00  2.63           N  
ATOM   5567  CA  CYS A 361      -6.536   2.851   6.888  1.00  2.63           C  
ATOM   5568  C   CYS A 361      -7.492   3.346   5.803  1.00  2.63           C  
ATOM   5569  O   CYS A 361      -8.614   3.762   6.097  1.00  2.63           O  
ATOM   5570  CB  CYS A 361      -7.428   2.722   8.133  1.00  2.63           C  
ATOM   5571  SG  CYS A 361      -6.764   1.934   9.625  1.00  2.63           S  
ATOM   5572  H   CYS A 361      -5.307   4.260   7.973  1.00  2.63           H  
ATOM   5573  HA  CYS A 361      -6.163   1.867   6.604  1.00  2.63           H  
ATOM   5574 1HB  CYS A 361      -7.712   3.727   8.413  1.00  2.63           H  
ATOM   5575 2HB  CYS A 361      -8.342   2.197   7.854  1.00  2.63           H  
ATOM   5576  N   GLY A 362      -7.055   3.277   4.554  1.00  2.69           N  
ATOM   5577  CA  GLY A 362      -7.844   3.704   3.400  1.00  2.69           C  
ATOM   5578  C   GLY A 362      -7.542   5.136   2.981  1.00  2.69           C  
ATOM   5579  O   GLY A 362      -6.765   5.845   3.626  1.00  2.69           O  
ATOM   5580  H   GLY A 362      -6.110   2.917   4.416  1.00  2.69           H  
ATOM   5581 1HA  GLY A 362      -7.650   3.028   2.565  1.00  2.69           H  
ATOM   5582 2HA  GLY A 362      -8.902   3.613   3.634  1.00  2.69           H  
ATOM   5583  N   GLY A 363      -8.183   5.593   1.905  1.00  2.75           N  
ATOM   5584  CA  GLY A 363      -7.959   6.911   1.310  1.00  2.75           C  
ATOM   5585  C   GLY A 363      -8.617   8.046   2.088  1.00  2.75           C  
ATOM   5586  O   GLY A 363      -9.492   8.748   1.576  1.00  2.75           O  
ATOM   5587  H   GLY A 363      -8.865   4.990   1.446  1.00  2.75           H  
ATOM   5588 1HA  GLY A 363      -6.887   7.096   1.236  1.00  2.75           H  
ATOM   5589 2HA  GLY A 363      -8.344   6.904   0.290  1.00  2.75           H  
ATOM   5590  N   PHE A 364      -8.286   8.141   3.374  1.00  2.81           N  
ATOM   5591  CA  PHE A 364      -8.732   9.195   4.291  1.00  2.81           C  
ATOM   5592  C   PHE A 364     -10.233   9.313   4.578  1.00  2.81           C  
ATOM   5593  O   PHE A 364     -10.628   9.960   5.548  1.00  2.81           O  
ATOM   5594  CB  PHE A 364      -8.258  10.524   3.757  1.00  2.81           C  
ATOM   5595  CG  PHE A 364      -8.613  11.650   4.570  1.00  2.81           C  
ATOM   5596  CD1 PHE A 364      -7.909  11.932   5.702  1.00  2.81           C  
ATOM   5597  CD2 PHE A 364      -9.664  12.455   4.200  1.00  2.81           C  
ATOM   5598  CE1 PHE A 364      -8.241  12.991   6.461  1.00  2.81           C  
ATOM   5599  CE2 PHE A 364     -10.009  13.532   4.960  1.00  2.81           C  
ATOM   5600  CZ  PHE A 364      -9.302  13.802   6.092  1.00  2.81           C  
ATOM   5601  H   PHE A 364      -7.605   7.462   3.704  1.00  2.81           H  
ATOM   5602  HA  PHE A 364      -8.233   9.015   5.244  1.00  2.81           H  
ATOM   5603 1HB  PHE A 364      -7.179  10.488   3.665  1.00  2.81           H  
ATOM   5604 2HB  PHE A 364      -8.666  10.700   2.771  1.00  2.81           H  
ATOM   5605  HD1 PHE A 364      -7.079  11.294   5.983  1.00  2.81           H  
ATOM   5606  HD2 PHE A 364     -10.220  12.218   3.287  1.00  2.81           H  
ATOM   5607  HE1 PHE A 364      -7.670  13.200   7.358  1.00  2.81           H  
ATOM   5608  HE2 PHE A 364     -10.842  14.172   4.669  1.00  2.81           H  
ATOM   5609  HZ  PHE A 364      -9.578  14.661   6.697  1.00  2.81           H  
ATOM   5610  N   GLY A 365     -11.067   8.695   3.754  1.00  2.87           N  
ATOM   5611  CA  GLY A 365     -12.505   8.850   3.867  1.00  2.87           C  
ATOM   5612  C   GLY A 365     -13.042   9.727   2.730  1.00  2.87           C  
ATOM   5613  O   GLY A 365     -14.094  10.348   2.859  1.00  2.87           O  
ATOM   5614  H   GLY A 365     -10.675   8.159   2.991  1.00  2.87           H  
ATOM   5615 1HA  GLY A 365     -12.981   7.869   3.832  1.00  2.87           H  
ATOM   5616 2HA  GLY A 365     -12.756   9.295   4.828  1.00  2.87           H  
ATOM   5617  N   PHE A 366     -12.362   9.734   1.576  1.00  2.94           N  
ATOM   5618  CA  PHE A 366     -12.818  10.514   0.410  1.00  2.94           C  
ATOM   5619  C   PHE A 366     -14.256  10.171  -0.019  1.00  2.94           C  
ATOM   5620  O   PHE A 366     -14.985  11.012  -0.557  1.00  2.94           O  
ATOM   5621  CB  PHE A 366     -11.897  10.276  -0.784  1.00  2.94           C  
ATOM   5622  CG  PHE A 366     -12.083   8.921  -1.465  1.00  2.94           C  
ATOM   5623  CD1 PHE A 366     -12.974   8.774  -2.515  1.00  2.94           C  
ATOM   5624  CD2 PHE A 366     -11.364   7.815  -1.073  1.00  2.94           C  
ATOM   5625  CE1 PHE A 366     -13.139   7.573  -3.147  1.00  2.94           C  
ATOM   5626  CE2 PHE A 366     -11.526   6.604  -1.703  1.00  2.94           C  
ATOM   5627  CZ  PHE A 366     -12.415   6.485  -2.744  1.00  2.94           C  
ATOM   5628  H   PHE A 366     -11.471   9.239   1.523  1.00  2.94           H  
ATOM   5629  HA  PHE A 366     -12.782  11.573   0.673  1.00  2.94           H  
ATOM   5630 1HB  PHE A 366     -12.064  11.054  -1.525  1.00  2.94           H  
ATOM   5631 2HB  PHE A 366     -10.854  10.352  -0.456  1.00  2.94           H  
ATOM   5632  HD1 PHE A 366     -13.554   9.629  -2.845  1.00  2.94           H  
ATOM   5633  HD2 PHE A 366     -10.665   7.904  -0.264  1.00  2.94           H  
ATOM   5634  HE1 PHE A 366     -13.852   7.487  -3.972  1.00  2.94           H  
ATOM   5635  HE2 PHE A 366     -10.948   5.732  -1.372  1.00  2.94           H  
ATOM   5636  HZ  PHE A 366     -12.552   5.528  -3.245  1.00  2.94           H  
ATOM   5637  N   GLU A 367     -14.691   8.958   0.316  1.00  3.02           N  
ATOM   5638  CA  GLU A 367     -16.016   8.422   0.021  1.00  3.02           C  
ATOM   5639  C   GLU A 367     -17.127   9.263   0.667  1.00  3.02           C  
ATOM   5640  O   GLU A 367     -18.285   9.219   0.247  1.00  3.02           O  
ATOM   5641  CB  GLU A 367     -16.127   6.981   0.533  1.00  3.02           C  
ATOM   5642  CG  GLU A 367     -15.322   5.898  -0.213  1.00  3.02           C  
ATOM   5643  CD  GLU A 367     -15.844   5.579  -1.614  1.00  3.02           C  
ATOM   5644  OE1 GLU A 367     -16.895   6.068  -1.957  1.00  3.02           O  
ATOM   5645  OE2 GLU A 367     -15.235   4.780  -2.296  1.00  3.02           O  
ATOM   5646  H   GLU A 367     -14.029   8.353   0.778  1.00  3.02           H  
ATOM   5647  HA  GLU A 367     -16.157   8.430  -1.061  1.00  3.02           H  
ATOM   5648 1HB  GLU A 367     -15.797   6.960   1.573  1.00  3.02           H  
ATOM   5649 2HB  GLU A 367     -17.174   6.679   0.524  1.00  3.02           H  
ATOM   5650 1HG  GLU A 367     -14.290   6.236  -0.295  1.00  3.02           H  
ATOM   5651 2HG  GLU A 367     -15.324   4.990   0.383  1.00  3.02           H  
ATOM   5652  N   ASN A 368     -16.767  10.061   1.676  1.00  3.12           N  
ATOM   5653  CA  ASN A 368     -17.708  10.867   2.434  1.00  3.12           C  
ATOM   5654  C   ASN A 368     -18.246  12.019   1.575  1.00  3.12           C  
ATOM   5655  O   ASN A 368     -19.229  12.676   1.930  1.00  3.12           O  
ATOM   5656  CB  ASN A 368     -17.004  11.400   3.653  1.00  3.12           C  
ATOM   5657  CG  ASN A 368     -16.562  10.279   4.519  1.00  3.12           C  
ATOM   5658  OD1 ASN A 368     -17.036   9.144   4.341  1.00  3.12           O  
ATOM   5659  ND2 ASN A 368     -15.671  10.554   5.439  1.00  3.12           N  
ATOM   5660  H   ASN A 368     -15.789  10.093   1.960  1.00  3.12           H  
ATOM   5661  HA  ASN A 368     -18.549  10.242   2.735  1.00  3.12           H  
ATOM   5662 1HB  ASN A 368     -16.134  11.985   3.348  1.00  3.12           H  
ATOM   5663 2HB  ASN A 368     -17.667  12.053   4.216  1.00  3.12           H  
ATOM   5664 1HD2 ASN A 368     -15.325   9.835   6.040  1.00  3.12           H  
ATOM   5665 2HD2 ASN A 368     -15.319  11.485   5.528  1.00  3.12           H  
ATOM   5666  N   TYR A 369     -17.660  12.220   0.392  1.00  3.25           N  
ATOM   5667  CA  TYR A 369     -18.148  13.218  -0.545  1.00  3.25           C  
ATOM   5668  C   TYR A 369     -19.621  12.952  -0.877  1.00  3.25           C  
ATOM   5669  O   TYR A 369     -20.354  13.881  -1.227  1.00  3.25           O  
ATOM   5670  CB  TYR A 369     -17.290  13.253  -1.803  1.00  3.25           C  
ATOM   5671  CG  TYR A 369     -17.633  14.392  -2.735  1.00  3.25           C  
ATOM   5672  CD1 TYR A 369     -17.295  15.691  -2.381  1.00  3.25           C  
ATOM   5673  CD2 TYR A 369     -18.246  14.145  -3.946  1.00  3.25           C  
ATOM   5674  CE1 TYR A 369     -17.573  16.732  -3.232  1.00  3.25           C  
ATOM   5675  CE2 TYR A 369     -18.529  15.197  -4.799  1.00  3.25           C  
ATOM   5676  CZ  TYR A 369     -18.195  16.482  -4.441  1.00  3.25           C  
ATOM   5677  OH  TYR A 369     -18.463  17.528  -5.291  1.00  3.25           O  
ATOM   5678  H   TYR A 369     -16.838  11.671   0.132  1.00  3.25           H  
ATOM   5679  HA  TYR A 369     -18.087  14.197  -0.070  1.00  3.25           H  
ATOM   5680 1HB  TYR A 369     -16.236  13.340  -1.525  1.00  3.25           H  
ATOM   5681 2HB  TYR A 369     -17.406  12.314  -2.347  1.00  3.25           H  
ATOM   5682  HD1 TYR A 369     -16.800  15.883  -1.428  1.00  3.25           H  
ATOM   5683  HD2 TYR A 369     -18.500  13.125  -4.229  1.00  3.25           H  
ATOM   5684  HE1 TYR A 369     -17.299  17.750  -2.955  1.00  3.25           H  
ATOM   5685  HE2 TYR A 369     -19.009  15.008  -5.757  1.00  3.25           H  
ATOM   5686  HH  TYR A 369     -19.016  17.219  -6.017  1.00  3.25           H  
ATOM   5687  N   GLU A 370     -20.070  11.689  -0.767  1.00  3.41           N  
ATOM   5688  CA  GLU A 370     -21.461  11.370  -1.061  1.00  3.41           C  
ATOM   5689  C   GLU A 370     -22.389  12.130  -0.109  1.00  3.41           C  
ATOM   5690  O   GLU A 370     -23.480  12.538  -0.500  1.00  3.41           O  
ATOM   5691  CB  GLU A 370     -21.719   9.865  -0.922  1.00  3.41           C  
ATOM   5692  CG  GLU A 370     -21.056   8.971  -1.988  1.00  3.41           C  
ATOM   5693  CD  GLU A 370     -21.609   9.159  -3.388  1.00  3.41           C  
ATOM   5694  OE1 GLU A 370     -22.802   9.081  -3.552  1.00  3.41           O  
ATOM   5695  OE2 GLU A 370     -20.833   9.393  -4.300  1.00  3.41           O  
ATOM   5696  H   GLU A 370     -19.437  10.943  -0.462  1.00  3.41           H  
ATOM   5697  HA  GLU A 370     -21.684  11.679  -2.077  1.00  3.41           H  
ATOM   5698 1HB  GLU A 370     -21.356   9.533   0.054  1.00  3.41           H  
ATOM   5699 2HB  GLU A 370     -22.792   9.679  -0.948  1.00  3.41           H  
ATOM   5700 1HG  GLU A 370     -19.985   9.190  -2.002  1.00  3.41           H  
ATOM   5701 2HG  GLU A 370     -21.176   7.929  -1.693  1.00  3.41           H  
ATOM   5702  N   LEU A 371     -21.959  12.327   1.141  1.00  3.59           N  
ATOM   5703  CA  LEU A 371     -22.754  13.057   2.117  1.00  3.59           C  
ATOM   5704  C   LEU A 371     -22.891  14.485   1.708  1.00  3.59           C  
ATOM   5705  O   LEU A 371     -23.958  15.089   1.844  1.00  3.59           O  
ATOM   5706  CB  LEU A 371     -22.055  13.042   3.449  1.00  3.59           C  
ATOM   5707  CG  LEU A 371     -22.040  11.808   4.121  1.00  3.59           C  
ATOM   5708  CD1 LEU A 371     -21.057  11.884   5.168  1.00  3.59           C  
ATOM   5709  CD2 LEU A 371     -23.418  11.614   4.711  1.00  3.59           C  
ATOM   5710  H   LEU A 371     -21.029  12.020   1.408  1.00  3.59           H  
ATOM   5711  HA  LEU A 371     -23.740  12.600   2.190  1.00  3.59           H  
ATOM   5712 1HB  LEU A 371     -21.038  13.376   3.323  1.00  3.59           H  
ATOM   5713 2HB  LEU A 371     -22.558  13.755   4.100  1.00  3.59           H  
ATOM   5714  HG  LEU A 371     -21.781  10.991   3.447  1.00  3.59           H  
ATOM   5715 1HD1 LEU A 371     -21.063  10.964   5.683  1.00  3.59           H  
ATOM   5716 2HD1 LEU A 371     -20.076  12.053   4.721  1.00  3.59           H  
ATOM   5717 3HD1 LEU A 371     -21.295  12.699   5.841  1.00  3.59           H  
ATOM   5718 1HD2 LEU A 371     -23.450  10.711   5.274  1.00  3.59           H  
ATOM   5719 2HD2 LEU A 371     -23.642  12.450   5.370  1.00  3.59           H  
ATOM   5720 3HD2 LEU A 371     -24.159  11.577   3.911  1.00  3.59           H  
ATOM   5721  N   LEU A 372     -21.800  15.030   1.187  1.00  3.79           N  
ATOM   5722  CA  LEU A 372     -21.846  16.411   0.767  1.00  3.79           C  
ATOM   5723  C   LEU A 372     -22.833  16.541  -0.371  1.00  3.79           C  
ATOM   5724  O   LEU A 372     -23.655  17.455  -0.376  1.00  3.79           O  
ATOM   5725  CB  LEU A 372     -20.479  16.942   0.358  1.00  3.79           C  
ATOM   5726  CG  LEU A 372     -20.516  18.404  -0.071  1.00  3.79           C  
ATOM   5727  CD1 LEU A 372     -21.063  19.228   1.078  1.00  3.79           C  
ATOM   5728  CD2 LEU A 372     -19.125  18.870  -0.442  1.00  3.79           C  
ATOM   5729  H   LEU A 372     -20.950  14.463   1.115  1.00  3.79           H  
ATOM   5730  HA  LEU A 372     -22.203  17.013   1.600  1.00  3.79           H  
ATOM   5731 1HB  LEU A 372     -19.789  16.837   1.191  1.00  3.79           H  
ATOM   5732 2HB  LEU A 372     -20.109  16.352  -0.484  1.00  3.79           H  
ATOM   5733  HG  LEU A 372     -21.182  18.519  -0.933  1.00  3.79           H  
ATOM   5734 1HD1 LEU A 372     -21.107  20.257   0.786  1.00  3.79           H  
ATOM   5735 2HD1 LEU A 372     -22.065  18.882   1.327  1.00  3.79           H  
ATOM   5736 3HD1 LEU A 372     -20.414  19.122   1.944  1.00  3.79           H  
ATOM   5737 1HD2 LEU A 372     -19.166  19.914  -0.748  1.00  3.79           H  
ATOM   5738 2HD2 LEU A 372     -18.458  18.766   0.413  1.00  3.79           H  
ATOM   5739 3HD2 LEU A 372     -18.765  18.274  -1.255  1.00  3.79           H  
ATOM   5740  N   LYS A 373     -22.777  15.615  -1.327  1.00  4.02           N  
ATOM   5741  CA  LYS A 373     -23.711  15.684  -2.438  1.00  4.02           C  
ATOM   5742  C   LYS A 373     -25.160  15.566  -1.955  1.00  4.02           C  
ATOM   5743  O   LYS A 373     -26.033  16.298  -2.432  1.00  4.02           O  
ATOM   5744  CB  LYS A 373     -23.410  14.599  -3.466  1.00  4.02           C  
ATOM   5745  CG  LYS A 373     -22.140  14.835  -4.268  1.00  4.02           C  
ATOM   5746  CD  LYS A 373     -22.034  13.857  -5.430  1.00  4.02           C  
ATOM   5747  CE  LYS A 373     -21.718  12.469  -4.931  1.00  4.02           C  
ATOM   5748  NZ  LYS A 373     -21.486  11.495  -6.037  1.00  4.02           N  
ATOM   5749  H   LYS A 373     -22.068  14.880  -1.280  1.00  4.02           H  
ATOM   5750  HA  LYS A 373     -23.597  16.657  -2.919  1.00  4.02           H  
ATOM   5751 1HB  LYS A 373     -23.307  13.639  -2.954  1.00  4.02           H  
ATOM   5752 2HB  LYS A 373     -24.243  14.512  -4.160  1.00  4.02           H  
ATOM   5753 1HG  LYS A 373     -22.127  15.858  -4.647  1.00  4.02           H  
ATOM   5754 2HG  LYS A 373     -21.283  14.702  -3.605  1.00  4.02           H  
ATOM   5755 1HD  LYS A 373     -22.979  13.830  -5.972  1.00  4.02           H  
ATOM   5756 2HD  LYS A 373     -21.252  14.175  -6.112  1.00  4.02           H  
ATOM   5757 1HE  LYS A 373     -20.827  12.512  -4.309  1.00  4.02           H  
ATOM   5758 2HE  LYS A 373     -22.551  12.111  -4.324  1.00  4.02           H  
ATOM   5759 1HZ  LYS A 373     -21.276  10.590  -5.590  1.00  4.02           H  
ATOM   5760 2HZ  LYS A 373     -22.309  11.411  -6.609  1.00  4.02           H  
ATOM   5761 3HZ  LYS A 373     -20.708  11.783  -6.601  1.00  4.02           H  
ATOM   5762  N   GLU A 374     -25.422  14.700  -0.964  1.00  4.27           N  
ATOM   5763  CA  GLU A 374     -26.785  14.591  -0.448  1.00  4.27           C  
ATOM   5764  C   GLU A 374     -27.204  15.904   0.214  1.00  4.27           C  
ATOM   5765  O   GLU A 374     -28.347  16.350   0.063  1.00  4.27           O  
ATOM   5766  CB  GLU A 374     -26.901  13.450   0.585  1.00  4.27           C  
ATOM   5767  CG  GLU A 374     -26.814  12.000   0.048  1.00  4.27           C  
ATOM   5768  CD  GLU A 374     -27.992  11.583  -0.819  1.00  4.27           C  
ATOM   5769  OE1 GLU A 374     -29.111  11.723  -0.385  1.00  4.27           O  
ATOM   5770  OE2 GLU A 374     -27.765  11.113  -1.909  1.00  4.27           O  
ATOM   5771  H   GLU A 374     -24.685  14.093  -0.602  1.00  4.27           H  
ATOM   5772  HA  GLU A 374     -27.460  14.392  -1.280  1.00  4.27           H  
ATOM   5773 1HB  GLU A 374     -26.108  13.563   1.326  1.00  4.27           H  
ATOM   5774 2HB  GLU A 374     -27.834  13.549   1.106  1.00  4.27           H  
ATOM   5775 1HG  GLU A 374     -25.908  11.901  -0.539  1.00  4.27           H  
ATOM   5776 2HG  GLU A 374     -26.735  11.322   0.897  1.00  4.27           H  
ATOM   5777  N   ALA A 375     -26.270  16.541   0.930  1.00  4.54           N  
ATOM   5778  CA  ALA A 375     -26.550  17.802   1.593  1.00  4.54           C  
ATOM   5779  C   ALA A 375     -26.851  18.906   0.590  1.00  4.54           C  
ATOM   5780  O   ALA A 375     -27.798  19.678   0.776  1.00  4.54           O  
ATOM   5781  CB  ALA A 375     -25.367  18.208   2.453  1.00  4.54           C  
ATOM   5782  H   ALA A 375     -25.347  16.119   1.038  1.00  4.54           H  
ATOM   5783  HA  ALA A 375     -27.426  17.664   2.224  1.00  4.54           H  
ATOM   5784 1HB  ALA A 375     -25.591  19.138   2.967  1.00  4.54           H  
ATOM   5785 2HB  ALA A 375     -25.164  17.424   3.181  1.00  4.54           H  
ATOM   5786 3HB  ALA A 375     -24.496  18.346   1.823  1.00  4.54           H  
ATOM   5787  N   GLU A 376     -26.064  18.969  -0.489  1.00  4.84           N  
ATOM   5788  CA  GLU A 376     -26.278  19.998  -1.493  1.00  4.84           C  
ATOM   5789  C   GLU A 376     -27.610  19.799  -2.204  1.00  4.84           C  
ATOM   5790  O   GLU A 376     -28.329  20.772  -2.449  1.00  4.84           O  
ATOM   5791  CB  GLU A 376     -25.112  20.056  -2.490  1.00  4.84           C  
ATOM   5792  CG  GLU A 376     -23.791  20.623  -1.892  1.00  4.84           C  
ATOM   5793  CD  GLU A 376     -22.641  20.706  -2.894  1.00  4.84           C  
ATOM   5794  OE1 GLU A 376     -22.771  20.174  -3.975  1.00  4.84           O  
ATOM   5795  OE2 GLU A 376     -21.642  21.330  -2.580  1.00  4.84           O  
ATOM   5796  H   GLU A 376     -25.293  18.309  -0.589  1.00  4.84           H  
ATOM   5797  HA  GLU A 376     -26.316  20.959  -0.985  1.00  4.84           H  
ATOM   5798 1HB  GLU A 376     -24.904  19.046  -2.853  1.00  4.84           H  
ATOM   5799 2HB  GLU A 376     -25.391  20.665  -3.348  1.00  4.84           H  
ATOM   5800 1HG  GLU A 376     -23.985  21.619  -1.498  1.00  4.84           H  
ATOM   5801 2HG  GLU A 376     -23.490  19.990  -1.058  1.00  4.84           H  
ATOM   5802  N   GLU A 377     -27.973  18.546  -2.498  1.00  5.16           N  
ATOM   5803  CA  GLU A 377     -29.263  18.302  -3.126  1.00  5.16           C  
ATOM   5804  C   GLU A 377     -30.379  18.747  -2.195  1.00  5.16           C  
ATOM   5805  O   GLU A 377     -31.339  19.397  -2.622  1.00  5.16           O  
ATOM   5806  CB  GLU A 377     -29.453  16.832  -3.506  1.00  5.16           C  
ATOM   5807  CG  GLU A 377     -30.807  16.565  -4.183  1.00  5.16           C  
ATOM   5808  CD  GLU A 377     -31.023  15.139  -4.671  1.00  5.16           C  
ATOM   5809  OE1 GLU A 377     -30.101  14.538  -5.158  1.00  5.16           O  
ATOM   5810  OE2 GLU A 377     -32.141  14.659  -4.546  1.00  5.16           O  
ATOM   5811  H   GLU A 377     -27.342  17.766  -2.302  1.00  5.16           H  
ATOM   5812  HA  GLU A 377     -29.321  18.898  -4.036  1.00  5.16           H  
ATOM   5813 1HB  GLU A 377     -28.657  16.525  -4.185  1.00  5.16           H  
ATOM   5814 2HB  GLU A 377     -29.378  16.210  -2.611  1.00  5.16           H  
ATOM   5815 1HG  GLU A 377     -31.581  16.801  -3.454  1.00  5.16           H  
ATOM   5816 2HG  GLU A 377     -30.921  17.251  -5.020  1.00  5.16           H  
ATOM   5817  N   ALA A 378     -30.264  18.405  -0.909  1.00  5.53           N  
ATOM   5818  CA  ALA A 378     -31.295  18.790   0.032  1.00  5.53           C  
ATOM   5819  C   ALA A 378     -31.432  20.304   0.085  1.00  5.53           C  
ATOM   5820  O   ALA A 378     -32.549  20.830   0.092  1.00  5.53           O  
ATOM   5821  CB  ALA A 378     -30.963  18.246   1.408  1.00  5.53           C  
ATOM   5822  H   ALA A 378     -29.466  17.854  -0.587  1.00  5.53           H  
ATOM   5823  HA  ALA A 378     -32.241  18.371  -0.308  1.00  5.53           H  
ATOM   5824 1HB  ALA A 378     -31.747  18.520   2.109  1.00  5.53           H  
ATOM   5825 2HB  ALA A 378     -30.877  17.160   1.356  1.00  5.53           H  
ATOM   5826 3HB  ALA A 378     -30.015  18.666   1.740  1.00  5.53           H  
ATOM   5827  N   ALA A 379     -30.298  21.012   0.073  1.00  5.96           N  
ATOM   5828  CA  ALA A 379     -30.320  22.463   0.095  1.00  5.96           C  
ATOM   5829  C   ALA A 379     -31.005  23.016  -1.146  1.00  5.96           C  
ATOM   5830  O   ALA A 379     -31.803  23.953  -1.065  1.00  5.96           O  
ATOM   5831  CB  ALA A 379     -28.905  22.997   0.182  1.00  5.96           C  
ATOM   5832  H   ALA A 379     -29.400  20.527   0.081  1.00  5.96           H  
ATOM   5833  HA  ALA A 379     -30.881  22.782   0.971  1.00  5.96           H  
ATOM   5834 1HB  ALA A 379     -28.926  24.083   0.221  1.00  5.96           H  
ATOM   5835 2HB  ALA A 379     -28.427  22.605   1.079  1.00  5.96           H  
ATOM   5836 3HB  ALA A 379     -28.345  22.675  -0.693  1.00  5.96           H  
ATOM   5837  N   ALA A 380     -30.723  22.408  -2.301  1.00  6.47           N  
ATOM   5838  CA  ALA A 380     -31.315  22.846  -3.555  1.00  6.47           C  
ATOM   5839  C   ALA A 380     -32.828  22.726  -3.512  1.00  6.47           C  
ATOM   5840  O   ALA A 380     -33.549  23.577  -4.031  1.00  6.47           O  
ATOM   5841  CB  ALA A 380     -30.765  22.019  -4.704  1.00  6.47           C  
ATOM   5842  H   ALA A 380     -30.048  21.642  -2.314  1.00  6.47           H  
ATOM   5843  HA  ALA A 380     -31.060  23.895  -3.704  1.00  6.47           H  
ATOM   5844 1HB  ALA A 380     -31.195  22.366  -5.640  1.00  6.47           H  
ATOM   5845 2HB  ALA A 380     -29.681  22.122  -4.735  1.00  6.47           H  
ATOM   5846 3HB  ALA A 380     -31.023  20.974  -4.553  1.00  6.47           H  
ATOM   5847  N   LYS A 381     -33.313  21.661  -2.883  1.00  7.02           N  
ATOM   5848  CA  LYS A 381     -34.743  21.446  -2.758  1.00  7.02           C  
ATOM   5849  C   LYS A 381     -35.363  22.396  -1.735  1.00  7.02           C  
ATOM   5850  O   LYS A 381     -36.478  22.886  -1.926  1.00  7.02           O  
ATOM   5851  CB  LYS A 381     -35.008  19.987  -2.403  1.00  7.02           C  
ATOM   5852  CG  LYS A 381     -34.702  19.029  -3.555  1.00  7.02           C  
ATOM   5853  CD  LYS A 381     -34.917  17.578  -3.170  1.00  7.02           C  
ATOM   5854  CE  LYS A 381     -34.609  16.657  -4.345  1.00  7.02           C  
ATOM   5855  NZ  LYS A 381     -34.680  15.218  -3.968  1.00  7.02           N  
ATOM   5856  H   LYS A 381     -32.662  20.971  -2.503  1.00  7.02           H  
ATOM   5857  HA  LYS A 381     -35.204  21.652  -3.723  1.00  7.02           H  
ATOM   5858 1HB  LYS A 381     -34.381  19.705  -1.554  1.00  7.02           H  
ATOM   5859 2HB  LYS A 381     -36.047  19.861  -2.108  1.00  7.02           H  
ATOM   5860 1HG  LYS A 381     -35.334  19.273  -4.408  1.00  7.02           H  
ATOM   5861 2HG  LYS A 381     -33.658  19.157  -3.850  1.00  7.02           H  
ATOM   5862 1HD  LYS A 381     -34.251  17.325  -2.341  1.00  7.02           H  
ATOM   5863 2HD  LYS A 381     -35.946  17.426  -2.852  1.00  7.02           H  
ATOM   5864 1HE  LYS A 381     -35.323  16.848  -5.144  1.00  7.02           H  
ATOM   5865 2HE  LYS A 381     -33.615  16.878  -4.710  1.00  7.02           H  
ATOM   5866 1HZ  LYS A 381     -34.454  14.647  -4.777  1.00  7.02           H  
ATOM   5867 2HZ  LYS A 381     -34.005  15.030  -3.230  1.00  7.02           H  
ATOM   5868 3HZ  LYS A 381     -35.605  14.994  -3.642  1.00  7.02           H  
ATOM   5869  N   ALA A 382     -34.639  22.656  -0.642  1.00  7.58           N  
ATOM   5870  CA  ALA A 382     -35.117  23.534   0.421  1.00  7.58           C  
ATOM   5871  C   ALA A 382     -35.364  24.970  -0.045  1.00  7.58           C  
ATOM   5872  O   ALA A 382     -36.330  25.602   0.391  1.00  7.58           O  
ATOM   5873  CB  ALA A 382     -34.112  23.557   1.557  1.00  7.58           C  
ATOM   5874  H   ALA A 382     -33.734  22.203  -0.528  1.00  7.58           H  
ATOM   5875  HA  ALA A 382     -36.060  23.130   0.784  1.00  7.58           H  
ATOM   5876 1HB  ALA A 382     -34.489  24.181   2.364  1.00  7.58           H  
ATOM   5877 2HB  ALA A 382     -33.951  22.542   1.919  1.00  7.58           H  
ATOM   5878 3HB  ALA A 382     -33.171  23.964   1.191  1.00  7.58           H  
ATOM   5879  N   ALA A 383     -34.498  25.487  -0.921  1.00  8.12           N  
ATOM   5880  CA  ALA A 383     -34.645  26.864  -1.393  1.00  8.12           C  
ATOM   5881  C   ALA A 383     -33.771  27.152  -2.611  1.00  8.12           C  
ATOM   5882  O   ALA A 383     -34.298  27.512  -3.665  1.00  8.12           O  
ATOM   5883  OXT ALA A 383     -32.592  27.441  -2.408  1.00  8.12           O  
ATOM   5884  CB  ALA A 383     -34.295  27.841  -0.276  1.00  8.12           C  
ATOM   5885  H   ALA A 383     -33.704  24.918  -1.228  1.00  8.12           H  
ATOM   5886  HA  ALA A 383     -35.684  27.007  -1.685  1.00  8.12           H  
ATOM   5887 1HB  ALA A 383     -34.437  28.861  -0.631  1.00  8.12           H  
ATOM   5888 2HB  ALA A 383     -34.935  27.672   0.588  1.00  8.12           H  
ATOM   5889 3HB  ALA A 383     -33.254  27.698   0.014  1.00  8.12           H  
TER    5890
ENDMDL

REMARK ID 637602 MODEL 5 20
PFRMAT TS
TARGET 20
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.716   0.026  -0.431  1.00  2.51           N  
ATOM      2  CA  PHE A   1       0.634   0.377   0.978  1.00  2.51           C  
ATOM      3  C   PHE A   1       1.825   1.216   1.401  1.00  2.51           C  
ATOM      4  O   PHE A   1       2.936   0.708   1.567  1.00  2.51           O  
ATOM      5  CB  PHE A   1       0.556  -0.884   1.840  1.00  2.51           C  
ATOM      6  CG  PHE A   1       0.335  -0.629   3.314  1.00  2.51           C  
ATOM      7  CD1 PHE A   1      -0.911  -0.244   3.782  1.00  2.51           C  
ATOM      8  CD2 PHE A   1       1.361  -0.804   4.235  1.00  2.51           C  
ATOM      9  CE1 PHE A   1      -1.127  -0.032   5.130  1.00  2.51           C  
ATOM     10  CE2 PHE A   1       1.141  -0.595   5.585  1.00  2.51           C  
ATOM     11  CZ  PHE A   1      -0.101  -0.209   6.029  1.00  2.51           C  
ATOM     12 1H   PHE A   1       0.826  -0.973  -0.522  1.00  2.51           H  
ATOM     13 2H   PHE A   1      -0.128   0.319  -0.901  1.00  2.51           H  
ATOM     14 3H   PHE A   1       1.511   0.495  -0.839  1.00  2.51           H  
ATOM     15  HA  PHE A   1      -0.271   0.963   1.137  1.00  2.51           H  
ATOM     16 1HB  PHE A   1      -0.256  -1.514   1.480  1.00  2.51           H  
ATOM     17 2HB  PHE A   1       1.478  -1.452   1.729  1.00  2.51           H  
ATOM     18  HD1 PHE A   1      -1.726  -0.109   3.071  1.00  2.51           H  
ATOM     19  HD2 PHE A   1       2.346  -1.114   3.884  1.00  2.51           H  
ATOM     20  HE1 PHE A   1      -2.112   0.272   5.481  1.00  2.51           H  
ATOM     21  HE2 PHE A   1       1.945  -0.739   6.300  1.00  2.51           H  
ATOM     22  HZ  PHE A   1      -0.272  -0.045   7.092  1.00  2.51           H  
ATOM     23  N   ASN A   2       1.590   2.513   1.559  1.00  2.07           N  
ATOM     24  CA  ASN A   2       2.642   3.436   1.973  1.00  2.07           C  
ATOM     25  C   ASN A   2       2.103   4.604   2.815  1.00  2.07           C  
ATOM     26  O   ASN A   2       1.925   5.703   2.289  1.00  2.07           O  
ATOM     27  CB  ASN A   2       3.386   3.936   0.742  1.00  2.07           C  
ATOM     28  CG  ASN A   2       4.595   4.796   1.024  1.00  2.07           C  
ATOM     29  OD1 ASN A   2       4.851   5.256   2.132  1.00  2.07           O  
ATOM     30  ND2 ASN A   2       5.363   5.025  -0.006  1.00  2.07           N  
ATOM     31  H   ASN A   2       0.660   2.879   1.405  1.00  2.07           H  
ATOM     32  HA  ASN A   2       3.354   2.892   2.587  1.00  2.07           H  
ATOM     33 1HB  ASN A   2       3.716   3.077   0.156  1.00  2.07           H  
ATOM     34 2HB  ASN A   2       2.698   4.504   0.118  1.00  2.07           H  
ATOM     35 1HD2 ASN A   2       6.189   5.582   0.102  1.00  2.07           H  
ATOM     36 2HD2 ASN A   2       5.135   4.629  -0.895  1.00  2.07           H  
ATOM     37  N   PRO A   3       1.760   4.375   4.099  1.00  1.68           N  
ATOM     38  CA  PRO A   3       1.284   5.359   5.055  1.00  1.68           C  
ATOM     39  C   PRO A   3       2.263   6.494   5.236  1.00  1.68           C  
ATOM     40  O   PRO A   3       3.472   6.272   5.244  1.00  1.68           O  
ATOM     41  CB  PRO A   3       1.195   4.548   6.352  1.00  1.68           C  
ATOM     42  CG  PRO A   3       0.988   3.142   5.907  1.00  1.68           C  
ATOM     43  CD  PRO A   3       1.767   3.008   4.635  1.00  1.68           C  
ATOM     44  HA  PRO A   3       0.298   5.734   4.740  1.00  1.68           H  
ATOM     45 1HB  PRO A   3       2.126   4.676   6.931  1.00  1.68           H  
ATOM     46 2HB  PRO A   3       0.376   4.927   6.979  1.00  1.68           H  
ATOM     47 1HG  PRO A   3       1.343   2.449   6.683  1.00  1.68           H  
ATOM     48 2HG  PRO A   3      -0.084   2.941   5.769  1.00  1.68           H  
ATOM     49 1HD  PRO A   3       2.745   2.696   4.823  1.00  1.68           H  
ATOM     50 2HD  PRO A   3       1.226   2.311   4.024  1.00  1.68           H  
ATOM     51  N   LYS A   4       1.750   7.698   5.432  1.00  1.37           N  
ATOM     52  CA  LYS A   4       2.636   8.819   5.688  1.00  1.37           C  
ATOM     53  C   LYS A   4       2.982   8.860   7.169  1.00  1.37           C  
ATOM     54  O   LYS A   4       2.084   8.792   8.016  1.00  1.37           O  
ATOM     55  CB  LYS A   4       2.019  10.130   5.206  1.00  1.37           C  
ATOM     56  CG  LYS A   4       1.912  10.234   3.675  1.00  1.37           C  
ATOM     57  CD  LYS A   4       1.444  11.624   3.230  1.00  1.37           C  
ATOM     58  CE  LYS A   4       1.458  11.756   1.704  1.00  1.37           C  
ATOM     59  NZ  LYS A   4       1.061  13.122   1.254  1.00  1.37           N  
ATOM     60  H   LYS A   4       0.752   7.839   5.407  1.00  1.37           H  
ATOM     61  HA  LYS A   4       3.559   8.657   5.135  1.00  1.37           H  
ATOM     62 1HB  LYS A   4       1.021  10.235   5.623  1.00  1.37           H  
ATOM     63 2HB  LYS A   4       2.612  10.967   5.571  1.00  1.37           H  
ATOM     64 1HG  LYS A   4       2.882  10.010   3.228  1.00  1.37           H  
ATOM     65 2HG  LYS A   4       1.202   9.493   3.318  1.00  1.37           H  
ATOM     66 1HD  LYS A   4       0.432  11.803   3.594  1.00  1.37           H  
ATOM     67 2HD  LYS A   4       2.104  12.383   3.654  1.00  1.37           H  
ATOM     68 1HE  LYS A   4       2.466  11.547   1.341  1.00  1.37           H  
ATOM     69 2HE  LYS A   4       0.770  11.028   1.276  1.00  1.37           H  
ATOM     70 1HZ  LYS A   4       1.093  13.165   0.245  1.00  1.37           H  
ATOM     71 2HZ  LYS A   4       0.128  13.330   1.571  1.00  1.37           H  
ATOM     72 3HZ  LYS A   4       1.709  13.804   1.639  1.00  1.37           H  
ATOM     73  N   THR A   5       4.280   8.886   7.474  1.00  1.16           N  
ATOM     74  CA  THR A   5       4.748   8.827   8.860  1.00  1.16           C  
ATOM     75  C   THR A   5       5.799   9.872   9.256  1.00  1.16           C  
ATOM     76  O   THR A   5       6.323   9.815  10.375  1.00  1.16           O  
ATOM     77  CB  THR A   5       5.302   7.417   9.202  1.00  1.16           C  
ATOM     78  OG1 THR A   5       6.414   7.084   8.353  1.00  1.16           O  
ATOM     79  CG2 THR A   5       4.211   6.343   9.018  1.00  1.16           C  
ATOM     80  H   THR A   5       4.952   8.987   6.701  1.00  1.16           H  
ATOM     81  HA  THR A   5       3.886   8.996   9.503  1.00  1.16           H  
ATOM     82  HB  THR A   5       5.634   7.416  10.239  1.00  1.16           H  
ATOM     83  HG1 THR A   5       7.132   7.757   8.440  1.00  1.16           H  
ATOM     84 1HG2 THR A   5       4.613   5.375   9.287  1.00  1.16           H  
ATOM     85 2HG2 THR A   5       3.362   6.572   9.661  1.00  1.16           H  
ATOM     86 3HG2 THR A   5       3.884   6.320   7.980  1.00  1.16           H  
ATOM     87  N   SER A   6       6.146  10.788   8.355  1.00  1.01           N  
ATOM     88  CA  SER A   6       7.232  11.709   8.643  1.00  1.01           C  
ATOM     89  C   SER A   6       6.967  12.584   9.840  1.00  1.01           C  
ATOM     90  O   SER A   6       5.855  13.057  10.069  1.00  1.01           O  
ATOM     91  CB  SER A   6       7.562  12.594   7.477  1.00  1.01           C  
ATOM     92  OG  SER A   6       8.612  13.463   7.829  1.00  1.01           O  
ATOM     93  H   SER A   6       5.666  10.862   7.454  1.00  1.01           H  
ATOM     94  HA  SER A   6       8.116  11.116   8.852  1.00  1.01           H  
ATOM     95 1HB  SER A   6       7.852  11.984   6.625  1.00  1.01           H  
ATOM     96 2HB  SER A   6       6.681  13.167   7.193  1.00  1.01           H  
ATOM     97  HG  SER A   6       8.723  14.097   7.097  1.00  1.01           H  
ATOM     98  N   LYS A   7       8.023  12.813  10.593  1.00  0.93           N  
ATOM     99  CA  LYS A   7       7.982  13.663  11.759  1.00  0.93           C  
ATOM    100  C   LYS A   7       8.423  15.078  11.397  1.00  0.93           C  
ATOM    101  O   LYS A   7       8.425  15.979  12.233  1.00  0.93           O  
ATOM    102  CB  LYS A   7       8.844  13.033  12.833  1.00  0.93           C  
ATOM    103  CG  LYS A   7       8.301  11.683  13.249  1.00  0.93           C  
ATOM    104  CD  LYS A   7       9.154  10.990  14.271  1.00  0.93           C  
ATOM    105  CE  LYS A   7       8.560   9.631  14.586  1.00  0.93           C  
ATOM    106  NZ  LYS A   7       9.394   8.869  15.507  1.00  0.93           N  
ATOM    107  H   LYS A   7       8.899  12.383  10.330  1.00  0.93           H  
ATOM    108  HA  LYS A   7       6.954  13.711  12.120  1.00  0.93           H  
ATOM    109 1HB  LYS A   7       9.872  12.916  12.479  1.00  0.93           H  
ATOM    110 2HB  LYS A   7       8.849  13.670  13.710  1.00  0.93           H  
ATOM    111 1HG  LYS A   7       7.299  11.815  13.660  1.00  0.93           H  
ATOM    112 2HG  LYS A   7       8.222  11.041  12.369  1.00  0.93           H  
ATOM    113 1HD  LYS A   7      10.172  10.849  13.882  1.00  0.93           H  
ATOM    114 2HD  LYS A   7       9.209  11.583  15.183  1.00  0.93           H  
ATOM    115 1HE  LYS A   7       7.573   9.760  15.024  1.00  0.93           H  
ATOM    116 2HE  LYS A   7       8.465   9.069  13.656  1.00  0.93           H  
ATOM    117 1HZ  LYS A   7       8.988   7.971  15.680  1.00  0.93           H  
ATOM    118 2HZ  LYS A   7      10.330   8.752  15.081  1.00  0.93           H  
ATOM    119 3HZ  LYS A   7       9.515   9.352  16.390  1.00  0.93           H  
ATOM    120  N   PHE A   8       8.812  15.269  10.136  1.00  0.89           N  
ATOM    121  CA  PHE A   8       9.301  16.562   9.685  1.00  0.89           C  
ATOM    122  C   PHE A   8       9.210  16.714   8.164  1.00  0.89           C  
ATOM    123  O   PHE A   8       9.391  15.760   7.391  1.00  0.89           O  
ATOM    124  CB  PHE A   8      10.746  16.821  10.130  1.00  0.89           C  
ATOM    125  CG  PHE A   8      11.030  18.262  10.005  1.00  0.89           C  
ATOM    126  CD1 PHE A   8      10.584  19.109  10.987  1.00  0.89           C  
ATOM    127  CD2 PHE A   8      11.661  18.801   8.904  1.00  0.89           C  
ATOM    128  CE1 PHE A   8      10.754  20.446  10.879  1.00  0.89           C  
ATOM    129  CE2 PHE A   8      11.809  20.153   8.811  1.00  0.89           C  
ATOM    130  CZ  PHE A   8      11.357  20.962   9.793  1.00  0.89           C  
ATOM    131  H   PHE A   8       8.753  14.507   9.471  1.00  0.89           H  
ATOM    132  HA  PHE A   8       8.674  17.333  10.133  1.00  0.89           H  
ATOM    133 1HB  PHE A   8      10.893  16.523  11.170  1.00  0.89           H  
ATOM    134 2HB  PHE A   8      11.444  16.266   9.503  1.00  0.89           H  
ATOM    135  HD1 PHE A   8      10.068  18.699  11.851  1.00  0.89           H  
ATOM    136  HD2 PHE A   8      12.006  18.149   8.100  1.00  0.89           H  
ATOM    137  HE1 PHE A   8      10.384  21.105  11.657  1.00  0.89           H  
ATOM    138  HE2 PHE A   8      12.256  20.589   7.958  1.00  0.89           H  
ATOM    139  HZ  PHE A   8      11.463  22.021   9.703  1.00  0.89           H  
ATOM    140  N   LYS A   9       8.946  17.930   7.711  1.00  0.86           N  
ATOM    141  CA  LYS A   9       8.868  18.141   6.283  1.00  0.86           C  
ATOM    142  C   LYS A   9      10.220  18.191   5.587  1.00  0.86           C  
ATOM    143  O   LYS A   9      10.862  19.247   5.468  1.00  0.86           O  
ATOM    144  CB  LYS A   9       8.114  19.420   5.968  1.00  0.86           C  
ATOM    145  CG  LYS A   9       7.994  19.724   4.472  1.00  0.86           C  
ATOM    146  CD  LYS A   9       7.087  18.739   3.757  1.00  0.86           C  
ATOM    147  CE  LYS A   9       6.883  19.144   2.304  1.00  0.86           C  
ATOM    148  NZ  LYS A   9       5.962  18.209   1.587  1.00  0.86           N  
ATOM    149  H   LYS A   9       8.806  18.699   8.355  1.00  0.86           H  
ATOM    150  HA  LYS A   9       8.315  17.308   5.849  1.00  0.86           H  
ATOM    151 1HB  LYS A   9       7.107  19.365   6.378  1.00  0.86           H  
ATOM    152 2HB  LYS A   9       8.615  20.271   6.441  1.00  0.86           H  
ATOM    153 1HG  LYS A   9       7.585  20.721   4.337  1.00  0.86           H  
ATOM    154 2HG  LYS A   9       8.985  19.693   4.013  1.00  0.86           H  
ATOM    155 1HD  LYS A   9       7.545  17.745   3.780  1.00  0.86           H  
ATOM    156 2HD  LYS A   9       6.121  18.690   4.256  1.00  0.86           H  
ATOM    157 1HE  LYS A   9       6.466  20.149   2.270  1.00  0.86           H  
ATOM    158 2HE  LYS A   9       7.850  19.144   1.798  1.00  0.86           H  
ATOM    159 1HZ  LYS A   9       5.848  18.482   0.632  1.00  0.86           H  
ATOM    160 2HZ  LYS A   9       6.338  17.250   1.587  1.00  0.86           H  
ATOM    161 3HZ  LYS A   9       5.063  18.190   2.025  1.00  0.86           H  
ATOM    162  N   VAL A  10      10.595  17.024   5.084  1.00  0.83           N  
ATOM    163  CA  VAL A  10      11.801  16.843   4.294  1.00  0.83           C  
ATOM    164  C   VAL A  10      11.366  17.142   2.873  1.00  0.83           C  
ATOM    165  O   VAL A  10      10.346  16.624   2.417  1.00  0.83           O  
ATOM    166  CB  VAL A  10      12.384  15.407   4.408  1.00  0.83           C  
ATOM    167  CG1 VAL A  10      13.635  15.277   3.503  1.00  0.83           C  
ATOM    168  CG2 VAL A  10      12.719  15.097   5.881  1.00  0.83           C  
ATOM    169  H   VAL A  10      10.010  16.227   5.326  1.00  0.83           H  
ATOM    170  HA  VAL A  10      12.543  17.573   4.580  1.00  0.83           H  
ATOM    171  HB  VAL A  10      11.645  14.691   4.051  1.00  0.83           H  
ATOM    172 1HG1 VAL A  10      14.035  14.267   3.574  1.00  0.83           H  
ATOM    173 2HG1 VAL A  10      13.370  15.487   2.465  1.00  0.83           H  
ATOM    174 3HG1 VAL A  10      14.389  15.994   3.833  1.00  0.83           H  
ATOM    175 1HG2 VAL A  10      13.116  14.092   5.961  1.00  0.83           H  
ATOM    176 2HG2 VAL A  10      13.451  15.787   6.253  1.00  0.83           H  
ATOM    177 3HG2 VAL A  10      11.811  15.177   6.485  1.00  0.83           H  
ATOM    178  N   LYS A  11      12.082  18.023   2.200  1.00  0.81           N  
ATOM    179  CA  LYS A  11      11.685  18.460   0.874  1.00  0.81           C  
ATOM    180  C   LYS A  11      12.285  17.617  -0.245  1.00  0.81           C  
ATOM    181  O   LYS A  11      11.581  17.233  -1.182  1.00  0.81           O  
ATOM    182  CB  LYS A  11      12.128  19.906   0.684  1.00  0.81           C  
ATOM    183  CG  LYS A  11      11.392  20.944   1.527  1.00  0.81           C  
ATOM    184  CD  LYS A  11      12.093  22.290   1.387  1.00  0.81           C  
ATOM    185  CE  LYS A  11      11.950  22.851  -0.028  1.00  0.81           C  
ATOM    186  NZ  LYS A  11      12.690  24.128  -0.201  1.00  0.81           N  
ATOM    187  H   LYS A  11      12.928  18.397   2.614  1.00  0.81           H  
ATOM    188  HA  LYS A  11      10.599  18.399   0.801  1.00  0.81           H  
ATOM    189 1HB  LYS A  11      13.193  19.989   0.923  1.00  0.81           H  
ATOM    190 2HB  LYS A  11      12.016  20.182  -0.362  1.00  0.81           H  
ATOM    191 1HG  LYS A  11      10.355  21.030   1.202  1.00  0.81           H  
ATOM    192 2HG  LYS A  11      11.406  20.641   2.580  1.00  0.81           H  
ATOM    193 1HD  LYS A  11      11.666  22.995   2.101  1.00  0.81           H  
ATOM    194 2HD  LYS A  11      13.147  22.174   1.614  1.00  0.81           H  
ATOM    195 1HE  LYS A  11      12.330  22.125  -0.745  1.00  0.81           H  
ATOM    196 2HE  LYS A  11      10.894  23.028  -0.227  1.00  0.81           H  
ATOM    197 1HZ  LYS A  11      12.571  24.464  -1.141  1.00  0.81           H  
ATOM    198 2HZ  LYS A  11      12.358  24.819   0.448  1.00  0.81           H  
ATOM    199 3HZ  LYS A  11      13.696  23.947  -0.037  1.00  0.81           H  
ATOM    200  N   ASP A  12      13.590  17.358  -0.164  1.00  0.77           N  
ATOM    201  CA  ASP A  12      14.277  16.586  -1.211  1.00  0.77           C  
ATOM    202  C   ASP A  12      15.666  16.186  -0.733  1.00  0.77           C  
ATOM    203  O   ASP A  12      16.057  16.494   0.389  1.00  0.77           O  
ATOM    204  CB  ASP A  12      14.378  17.388  -2.528  1.00  0.77           C  
ATOM    205  CG  ASP A  12      14.356  16.498  -3.846  1.00  0.77           C  
ATOM    206  OD1 ASP A  12      14.989  15.454  -3.874  1.00  0.77           O  
ATOM    207  OD2 ASP A  12      13.673  16.877  -4.775  1.00  0.77           O  
ATOM    208  H   ASP A  12      14.097  17.709   0.650  1.00  0.77           H  
ATOM    209  HA  ASP A  12      13.706  15.676  -1.404  1.00  0.77           H  
ATOM    210 1HB  ASP A  12      13.570  18.111  -2.587  1.00  0.77           H  
ATOM    211 2HB  ASP A  12      15.316  17.956  -2.520  1.00  0.77           H  
ATOM    212  N   PHE A  13      16.422  15.510  -1.584  1.00  0.74           N  
ATOM    213  CA  PHE A  13      17.790  15.143  -1.239  1.00  0.74           C  
ATOM    214  C   PHE A  13      18.687  16.302  -1.685  1.00  0.74           C  
ATOM    215  O   PHE A  13      18.538  16.783  -2.806  1.00  0.74           O  
ATOM    216  CB  PHE A  13      18.214  13.859  -1.932  1.00  0.74           C  
ATOM    217  CG  PHE A  13      19.434  13.352  -1.408  1.00  0.74           C  
ATOM    218  CD1 PHE A  13      19.428  12.626  -0.237  1.00  0.74           C  
ATOM    219  CD2 PHE A  13      20.576  13.605  -2.010  1.00  0.74           C  
ATOM    220  CE1 PHE A  13      20.584  12.152   0.301  1.00  0.74           C  
ATOM    221  CE2 PHE A  13      21.714  13.156  -1.499  1.00  0.74           C  
ATOM    222  CZ  PHE A  13      21.746  12.419  -0.339  1.00  0.74           C  
ATOM    223  H   PHE A  13      16.035  15.268  -2.497  1.00  0.74           H  
ATOM    224  HA  PHE A  13      17.874  15.011  -0.164  1.00  0.74           H  
ATOM    225 1HB  PHE A  13      17.453  13.097  -1.830  1.00  0.74           H  
ATOM    226 2HB  PHE A  13      18.348  14.044  -2.998  1.00  0.74           H  
ATOM    227  HD1 PHE A  13      18.493  12.441   0.254  1.00  0.74           H  
ATOM    228  HD2 PHE A  13      20.575  14.196  -2.918  1.00  0.74           H  
ATOM    229  HE1 PHE A  13      20.567  11.583   1.227  1.00  0.74           H  
ATOM    230  HE2 PHE A  13      22.586  13.401  -2.011  1.00  0.74           H  
ATOM    231  HZ  PHE A  13      22.685  12.072   0.067  1.00  0.74           H  
ATOM    232  N   ASP A  14      19.566  16.805  -0.816  1.00  0.70           N  
ATOM    233  CA  ASP A  14      20.388  17.959  -1.195  1.00  0.70           C  
ATOM    234  C   ASP A  14      21.719  17.552  -1.832  1.00  0.70           C  
ATOM    235  O   ASP A  14      22.081  18.056  -2.894  1.00  0.70           O  
ATOM    236  CB  ASP A  14      20.692  18.842   0.020  1.00  0.70           C  
ATOM    237  CG  ASP A  14      21.148  20.275  -0.329  1.00  0.70           C  
ATOM    238  OD1 ASP A  14      20.304  21.032  -0.774  1.00  0.70           O  
ATOM    239  OD2 ASP A  14      22.314  20.596  -0.190  1.00  0.70           O  
ATOM    240  H   ASP A  14      19.700  16.365   0.087  1.00  0.70           H  
ATOM    241  HA  ASP A  14      19.831  18.552  -1.921  1.00  0.70           H  
ATOM    242 1HB  ASP A  14      19.816  18.897   0.662  1.00  0.70           H  
ATOM    243 2HB  ASP A  14      21.481  18.374   0.591  1.00  0.70           H  
ATOM    244  N   HIS A  15      22.481  16.690  -1.151  1.00  0.67           N  
ATOM    245  CA  HIS A  15      23.792  16.293  -1.685  1.00  0.67           C  
ATOM    246  C   HIS A  15      24.426  15.099  -0.980  1.00  0.67           C  
ATOM    247  O   HIS A  15      24.030  14.710   0.121  1.00  0.67           O  
ATOM    248  CB  HIS A  15      24.824  17.459  -1.712  1.00  0.67           C  
ATOM    249  CG  HIS A  15      25.314  18.078  -0.407  1.00  0.67           C  
ATOM    250  ND1 HIS A  15      24.614  19.056   0.302  1.00  0.67           N  
ATOM    251  CD2 HIS A  15      26.474  17.884   0.269  1.00  0.67           C  
ATOM    252  CE1 HIS A  15      25.331  19.422   1.357  1.00  0.67           C  
ATOM    253  NE2 HIS A  15      26.461  18.727   1.357  1.00  0.67           N  
ATOM    254  H   HIS A  15      22.114  16.287  -0.290  1.00  0.67           H  
ATOM    255  HA  HIS A  15      23.654  15.990  -2.722  1.00  0.67           H  
ATOM    256 1HB  HIS A  15      25.712  17.114  -2.243  1.00  0.67           H  
ATOM    257 2HB  HIS A  15      24.424  18.257  -2.291  1.00  0.67           H  
ATOM    258  HD1 HIS A  15      23.721  19.512   0.074  1.00  0.67           H  
ATOM    259  HD2 HIS A  15      27.335  17.234   0.089  1.00  0.67           H  
ATOM    260  HE1 HIS A  15      24.952  20.179   2.048  1.00  0.67           H  
ATOM    261  N   ILE A  16      25.448  14.535  -1.612  1.00  0.64           N  
ATOM    262  CA  ILE A  16      26.231  13.476  -0.966  1.00  0.64           C  
ATOM    263  C   ILE A  16      27.673  13.902  -0.806  1.00  0.64           C  
ATOM    264  O   ILE A  16      28.266  14.398  -1.767  1.00  0.64           O  
ATOM    265  CB  ILE A  16      26.216  12.178  -1.765  1.00  0.64           C  
ATOM    266  CG1 ILE A  16      24.907  11.726  -1.918  1.00  0.64           C  
ATOM    267  CG2 ILE A  16      26.977  11.146  -1.071  1.00  0.64           C  
ATOM    268  CD1 ILE A  16      24.794  10.650  -2.830  1.00  0.64           C  
ATOM    269  H   ILE A  16      25.674  14.867  -2.554  1.00  0.64           H  
ATOM    270  HA  ILE A  16      25.825  13.282   0.027  1.00  0.64           H  
ATOM    271  HB  ILE A  16      26.637  12.340  -2.734  1.00  0.64           H  
ATOM    272 1HG1 ILE A  16      24.520  11.420  -0.957  1.00  0.64           H  
ATOM    273 2HG1 ILE A  16      24.355  12.514  -2.286  1.00  0.64           H  
ATOM    274 1HG2 ILE A  16      26.937  10.241  -1.642  1.00  0.64           H  
ATOM    275 2HG2 ILE A  16      28.007  11.453  -0.955  1.00  0.64           H  
ATOM    276 3HG2 ILE A  16      26.532  10.981  -0.095  1.00  0.64           H  
ATOM    277 1HD1 ILE A  16      23.771  10.361  -2.924  1.00  0.64           H  
ATOM    278 2HD1 ILE A  16      25.175  10.956  -3.801  1.00  0.64           H  
ATOM    279 3HD1 ILE A  16      25.368   9.838  -2.446  1.00  0.64           H  
ATOM    280  N   THR A  17      28.226  13.731   0.395  1.00  0.63           N  
ATOM    281  CA  THR A  17      29.617  14.075   0.620  1.00  0.63           C  
ATOM    282  C   THR A  17      30.496  12.838   0.617  1.00  0.63           C  
ATOM    283  O   THR A  17      30.335  11.930   1.449  1.00  0.63           O  
ATOM    284  CB  THR A  17      29.834  14.840   1.927  1.00  0.63           C  
ATOM    285  OG1 THR A  17      29.120  16.082   1.895  1.00  0.63           O  
ATOM    286  CG2 THR A  17      31.290  15.085   2.123  1.00  0.63           C  
ATOM    287  H   THR A  17      27.686  13.307   1.148  1.00  0.63           H  
ATOM    288  HA  THR A  17      29.940  14.717  -0.189  1.00  0.63           H  
ATOM    289  HB  THR A  17      29.484  14.255   2.753  1.00  0.63           H  
ATOM    290  HG1 THR A  17      28.232  15.956   2.253  1.00  0.63           H  
ATOM    291 1HG2 THR A  17      31.440  15.629   3.054  1.00  0.63           H  
ATOM    292 2HG2 THR A  17      31.815  14.132   2.166  1.00  0.63           H  
ATOM    293 3HG2 THR A  17      31.674  15.657   1.295  1.00  0.63           H  
ATOM    294  N   ILE A  18      31.439  12.848  -0.315  1.00  0.63           N  
ATOM    295  CA  ILE A  18      32.384  11.778  -0.552  1.00  0.63           C  
ATOM    296  C   ILE A  18      33.770  12.177  -0.097  1.00  0.63           C  
ATOM    297  O   ILE A  18      34.335  13.172  -0.558  1.00  0.63           O  
ATOM    298  CB  ILE A  18      32.384  11.395  -2.042  1.00  0.63           C  
ATOM    299  CG1 ILE A  18      30.985  10.890  -2.426  1.00  0.63           C  
ATOM    300  CG2 ILE A  18      33.444  10.349  -2.323  1.00  0.63           C  
ATOM    301  CD1 ILE A  18      30.734  10.731  -3.889  1.00  0.63           C  
ATOM    302  H   ILE A  18      31.491  13.676  -0.907  1.00  0.63           H  
ATOM    303  HA  ILE A  18      32.078  10.918   0.019  1.00  0.63           H  
ATOM    304  HB  ILE A  18      32.574  12.283  -2.626  1.00  0.63           H  
ATOM    305 1HG1 ILE A  18      30.860   9.923  -1.971  1.00  0.63           H  
ATOM    306 2HG1 ILE A  18      30.238  11.571  -2.027  1.00  0.63           H  
ATOM    307 1HG2 ILE A  18      33.439  10.093  -3.378  1.00  0.63           H  
ATOM    308 2HG2 ILE A  18      34.415  10.752  -2.046  1.00  0.63           H  
ATOM    309 3HG2 ILE A  18      33.243   9.461  -1.736  1.00  0.63           H  
ATOM    310 1HD1 ILE A  18      29.730  10.359  -4.034  1.00  0.63           H  
ATOM    311 2HD1 ILE A  18      30.827  11.695  -4.374  1.00  0.63           H  
ATOM    312 3HD1 ILE A  18      31.449  10.032  -4.318  1.00  0.63           H  
ATOM    313  N   ALA A  19      34.295  11.433   0.850  1.00  0.64           N  
ATOM    314  CA  ALA A  19      35.584  11.756   1.403  1.00  0.64           C  
ATOM    315  C   ALA A  19      36.654  11.108   0.578  1.00  0.64           C  
ATOM    316  O   ALA A  19      36.474   9.997   0.073  1.00  0.64           O  
ATOM    317  CB  ALA A  19      35.675  11.329   2.824  1.00  0.64           C  
ATOM    318  H   ALA A  19      33.794  10.606   1.160  1.00  0.64           H  
ATOM    319  HA  ALA A  19      35.721  12.830   1.351  1.00  0.64           H  
ATOM    320 1HB  ALA A  19      36.649  11.601   3.201  1.00  0.64           H  
ATOM    321 2HB  ALA A  19      34.895  11.828   3.389  1.00  0.64           H  
ATOM    322 3HB  ALA A  19      35.545  10.269   2.869  1.00  0.64           H  
ATOM    323  N   ALA A  20      37.796  11.764   0.501  1.00  0.65           N  
ATOM    324  CA  ALA A  20      38.916  11.250  -0.260  1.00  0.65           C  
ATOM    325  C   ALA A  20      40.256  11.703   0.291  1.00  0.65           C  
ATOM    326  O   ALA A  20      40.335  12.657   1.055  1.00  0.65           O  
ATOM    327  CB  ALA A  20      38.794  11.734  -1.692  1.00  0.65           C  
ATOM    328  H   ALA A  20      37.847  12.691   0.926  1.00  0.65           H  
ATOM    329  HA  ALA A  20      38.883  10.161  -0.224  1.00  0.65           H  
ATOM    330 1HB  ALA A  20      39.617  11.335  -2.270  1.00  0.65           H  
ATOM    331 2HB  ALA A  20      37.854  11.405  -2.112  1.00  0.65           H  
ATOM    332 3HB  ALA A  20      38.832  12.826  -1.707  1.00  0.65           H  
ATOM    333  N   GLU A  21      41.324  11.007  -0.096  1.00  0.66           N  
ATOM    334  CA  GLU A  21      42.673  11.477   0.229  1.00  0.66           C  
ATOM    335  C   GLU A  21      42.999  12.760  -0.550  1.00  0.66           C  
ATOM    336  O   GLU A  21      43.809  13.578  -0.120  1.00  0.66           O  
ATOM    337  CB  GLU A  21      43.742  10.424  -0.083  1.00  0.66           C  
ATOM    338  CG  GLU A  21      43.744   9.186   0.804  1.00  0.66           C  
ATOM    339  CD  GLU A  21      44.902   8.248   0.510  1.00  0.66           C  
ATOM    340  OE1 GLU A  21      45.560   8.441  -0.486  1.00  0.66           O  
ATOM    341  OE2 GLU A  21      45.145   7.362   1.299  1.00  0.66           O  
ATOM    342  H   GLU A  21      41.209  10.174  -0.657  1.00  0.66           H  
ATOM    343  HA  GLU A  21      42.714  11.707   1.294  1.00  0.66           H  
ATOM    344 1HB  GLU A  21      43.623  10.088  -1.114  1.00  0.66           H  
ATOM    345 2HB  GLU A  21      44.727  10.881  -0.006  1.00  0.66           H  
ATOM    346 1HG  GLU A  21      43.793   9.494   1.846  1.00  0.66           H  
ATOM    347 2HG  GLU A  21      42.812   8.648   0.646  1.00  0.66           H  
ATOM    348  N   ASP A  22      42.383  12.895  -1.726  1.00  0.67           N  
ATOM    349  CA  ASP A  22      42.592  14.016  -2.638  1.00  0.67           C  
ATOM    350  C   ASP A  22      41.318  14.385  -3.388  1.00  0.67           C  
ATOM    351  O   ASP A  22      41.018  13.819  -4.445  1.00  0.67           O  
ATOM    352  CB  ASP A  22      43.715  13.638  -3.628  1.00  0.67           C  
ATOM    353  CG  ASP A  22      44.109  14.714  -4.686  1.00  0.67           C  
ATOM    354  OD1 ASP A  22      43.341  15.629  -4.933  1.00  0.67           O  
ATOM    355  OD2 ASP A  22      45.162  14.581  -5.261  1.00  0.67           O  
ATOM    356  H   ASP A  22      41.730  12.177  -1.992  1.00  0.67           H  
ATOM    357  HA  ASP A  22      42.906  14.882  -2.053  1.00  0.67           H  
ATOM    358 1HB  ASP A  22      44.612  13.385  -3.058  1.00  0.67           H  
ATOM    359 2HB  ASP A  22      43.418  12.737  -4.166  1.00  0.67           H  
ATOM    360  N   ALA A  23      40.595  15.388  -2.870  1.00  0.68           N  
ATOM    361  CA  ALA A  23      39.324  15.792  -3.457  1.00  0.68           C  
ATOM    362  C   ALA A  23      39.465  16.245  -4.894  1.00  0.68           C  
ATOM    363  O   ALA A  23      38.537  16.085  -5.681  1.00  0.68           O  
ATOM    364  CB  ALA A  23      38.698  16.920  -2.663  1.00  0.68           C  
ATOM    365  H   ALA A  23      40.897  15.849  -2.007  1.00  0.68           H  
ATOM    366  HA  ALA A  23      38.659  14.929  -3.435  1.00  0.68           H  
ATOM    367 1HB  ALA A  23      37.738  17.187  -3.100  1.00  0.68           H  
ATOM    368 2HB  ALA A  23      38.554  16.605  -1.641  1.00  0.68           H  
ATOM    369 3HB  ALA A  23      39.345  17.782  -2.679  1.00  0.68           H  
ATOM    370  N   ARG A  24      40.594  16.861  -5.242  1.00  0.69           N  
ATOM    371  CA  ARG A  24      40.744  17.388  -6.586  1.00  0.69           C  
ATOM    372  C   ARG A  24      40.887  16.288  -7.608  1.00  0.69           C  
ATOM    373  O   ARG A  24      40.160  16.264  -8.603  1.00  0.69           O  
ATOM    374  CB  ARG A  24      41.925  18.332  -6.662  1.00  0.69           C  
ATOM    375  CG  ARG A  24      42.028  19.092  -7.951  1.00  0.69           C  
ATOM    376  CD  ARG A  24      43.146  20.058  -7.917  1.00  0.69           C  
ATOM    377  NE  ARG A  24      42.985  21.046  -6.834  1.00  0.69           N  
ATOM    378  CZ  ARG A  24      42.188  22.137  -6.888  1.00  0.69           C  
ATOM    379  NH1 ARG A  24      41.461  22.365  -7.960  1.00  0.69           N  
ATOM    380  NH2 ARG A  24      42.142  22.977  -5.865  1.00  0.69           N  
ATOM    381  H   ARG A  24      41.363  16.929  -4.583  1.00  0.69           H  
ATOM    382  HA  ARG A  24      39.861  17.940  -6.850  1.00  0.69           H  
ATOM    383 1HB  ARG A  24      41.876  19.045  -5.867  1.00  0.69           H  
ATOM    384 2HB  ARG A  24      42.848  17.761  -6.533  1.00  0.69           H  
ATOM    385 1HG  ARG A  24      42.194  18.391  -8.776  1.00  0.69           H  
ATOM    386 2HG  ARG A  24      41.099  19.639  -8.127  1.00  0.69           H  
ATOM    387 1HD  ARG A  24      44.080  19.521  -7.753  1.00  0.69           H  
ATOM    388 2HD  ARG A  24      43.194  20.592  -8.866  1.00  0.69           H  
ATOM    389  HE  ARG A  24      43.529  20.909  -5.991  1.00  0.69           H  
ATOM    390 1HH1 ARG A  24      41.496  21.722  -8.742  1.00  0.69           H  
ATOM    391 2HH1 ARG A  24      40.865  23.184  -8.000  1.00  0.69           H  
ATOM    392 1HH2 ARG A  24      42.708  22.813  -5.040  1.00  0.69           H  
ATOM    393 2HH2 ARG A  24      41.552  23.800  -5.904  1.00  0.69           H  
ATOM    394  N   ALA A  25      41.774  15.329  -7.362  1.00  0.71           N  
ATOM    395  CA  ALA A  25      41.925  14.264  -8.349  1.00  0.71           C  
ATOM    396  C   ALA A  25      40.610  13.517  -8.514  1.00  0.71           C  
ATOM    397  O   ALA A  25      40.206  13.158  -9.627  1.00  0.71           O  
ATOM    398  CB  ALA A  25      43.012  13.297  -7.938  1.00  0.71           C  
ATOM    399  H   ALA A  25      42.352  15.364  -6.510  1.00  0.71           H  
ATOM    400  HA  ALA A  25      42.183  14.719  -9.306  1.00  0.71           H  
ATOM    401 1HB  ALA A  25      43.116  12.520  -8.690  1.00  0.71           H  
ATOM    402 2HB  ALA A  25      43.957  13.836  -7.832  1.00  0.71           H  
ATOM    403 3HB  ALA A  25      42.746  12.846  -6.981  1.00  0.71           H  
ATOM    404  N   VAL A  26      39.924  13.309  -7.400  1.00  0.73           N  
ATOM    405  CA  VAL A  26      38.670  12.597  -7.424  1.00  0.73           C  
ATOM    406  C   VAL A  26      37.573  13.362  -8.135  1.00  0.73           C  
ATOM    407  O   VAL A  26      36.882  12.804  -8.995  1.00  0.73           O  
ATOM    408  CB  VAL A  26      38.266  12.287  -5.999  1.00  0.73           C  
ATOM    409  CG1 VAL A  26      36.943  11.752  -5.954  1.00  0.73           C  
ATOM    410  CG2 VAL A  26      39.235  11.278  -5.438  1.00  0.73           C  
ATOM    411  H   VAL A  26      40.294  13.632  -6.500  1.00  0.73           H  
ATOM    412  HA  VAL A  26      38.829  11.655  -7.949  1.00  0.73           H  
ATOM    413  HB  VAL A  26      38.287  13.205  -5.410  1.00  0.73           H  
ATOM    414 1HG1 VAL A  26      36.683  11.549  -4.932  1.00  0.73           H  
ATOM    415 2HG1 VAL A  26      36.260  12.477  -6.366  1.00  0.73           H  
ATOM    416 3HG1 VAL A  26      36.934  10.844  -6.538  1.00  0.73           H  
ATOM    417 1HG2 VAL A  26      38.967  11.053  -4.430  1.00  0.73           H  
ATOM    418 2HG2 VAL A  26      39.197  10.370  -6.036  1.00  0.73           H  
ATOM    419 3HG2 VAL A  26      40.242  11.689  -5.465  1.00  0.73           H  
ATOM    420  N   ALA A  27      37.414  14.638  -7.799  1.00  0.75           N  
ATOM    421  CA  ALA A  27      36.402  15.454  -8.426  1.00  0.75           C  
ATOM    422  C   ALA A  27      36.635  15.557  -9.919  1.00  0.75           C  
ATOM    423  O   ALA A  27      35.679  15.509 -10.685  1.00  0.75           O  
ATOM    424  CB  ALA A  27      36.398  16.834  -7.820  1.00  0.75           C  
ATOM    425  H   ALA A  27      38.000  15.062  -7.085  1.00  0.75           H  
ATOM    426  HA  ALA A  27      35.434  14.984  -8.259  1.00  0.75           H  
ATOM    427 1HB  ALA A  27      35.626  17.438  -8.277  1.00  0.75           H  
ATOM    428 2HB  ALA A  27      36.211  16.754  -6.750  1.00  0.75           H  
ATOM    429 3HB  ALA A  27      37.373  17.292  -7.983  1.00  0.75           H  
ATOM    430  N   ASP A  28      37.900  15.669 -10.359  1.00  0.78           N  
ATOM    431  CA  ASP A  28      38.162  15.762 -11.792  1.00  0.78           C  
ATOM    432  C   ASP A  28      37.705  14.488 -12.500  1.00  0.78           C  
ATOM    433  O   ASP A  28      37.092  14.540 -13.580  1.00  0.78           O  
ATOM    434  CB  ASP A  28      39.661  15.964 -12.085  1.00  0.78           C  
ATOM    435  CG  ASP A  28      40.264  17.377 -11.745  1.00  0.78           C  
ATOM    436  OD1 ASP A  28      39.524  18.307 -11.504  1.00  0.78           O  
ATOM    437  OD2 ASP A  28      41.472  17.498 -11.765  1.00  0.78           O  
ATOM    438  H   ASP A  28      38.679  15.709  -9.699  1.00  0.78           H  
ATOM    439  HA  ASP A  28      37.602  16.605 -12.196  1.00  0.78           H  
ATOM    440 1HB  ASP A  28      40.223  15.222 -11.506  1.00  0.78           H  
ATOM    441 2HB  ASP A  28      39.850  15.753 -13.134  1.00  0.78           H  
ATOM    442  N   ARG A  29      37.951  13.332 -11.868  1.00  0.80           N  
ATOM    443  CA  ARG A  29      37.537  12.076 -12.476  1.00  0.80           C  
ATOM    444  C   ARG A  29      36.023  11.929 -12.508  1.00  0.80           C  
ATOM    445  O   ARG A  29      35.468  11.502 -13.523  1.00  0.80           O  
ATOM    446  CB  ARG A  29      38.152  10.890 -11.760  1.00  0.80           C  
ATOM    447  CG  ARG A  29      39.655  10.717 -11.991  1.00  0.80           C  
ATOM    448  CD  ARG A  29      40.165   9.490 -11.342  1.00  0.80           C  
ATOM    449  NE  ARG A  29      39.591   8.301 -11.967  1.00  0.80           N  
ATOM    450  CZ  ARG A  29      39.616   7.052 -11.454  1.00  0.80           C  
ATOM    451  NH1 ARG A  29      40.208   6.820 -10.299  1.00  0.80           N  
ATOM    452  NH2 ARG A  29      39.041   6.055 -12.111  1.00  0.80           N  
ATOM    453  H   ARG A  29      38.468  13.321 -10.984  1.00  0.80           H  
ATOM    454  HA  ARG A  29      37.899  12.062 -13.504  1.00  0.80           H  
ATOM    455 1HB  ARG A  29      37.995  10.999 -10.686  1.00  0.80           H  
ATOM    456 2HB  ARG A  29      37.653   9.974 -12.076  1.00  0.80           H  
ATOM    457 1HG  ARG A  29      39.844  10.639 -13.064  1.00  0.80           H  
ATOM    458 2HG  ARG A  29      40.190  11.576 -11.591  1.00  0.80           H  
ATOM    459 1HD  ARG A  29      41.249   9.446 -11.446  1.00  0.80           H  
ATOM    460 2HD  ARG A  29      39.896   9.495 -10.287  1.00  0.80           H  
ATOM    461  HE  ARG A  29      39.115   8.436 -12.870  1.00  0.80           H  
ATOM    462 1HH1 ARG A  29      40.648   7.577  -9.798  1.00  0.80           H  
ATOM    463 2HH1 ARG A  29      40.221   5.884  -9.914  1.00  0.80           H  
ATOM    464 1HH2 ARG A  29      38.573   6.233 -13.000  1.00  0.80           H  
ATOM    465 2HH2 ARG A  29      39.055   5.124 -11.729  1.00  0.80           H  
ATOM    466  N   PHE A  30      35.336  12.315 -11.428  1.00  0.81           N  
ATOM    467  CA  PHE A  30      33.878  12.215 -11.418  1.00  0.81           C  
ATOM    468  C   PHE A  30      33.224  13.277 -12.275  1.00  0.81           C  
ATOM    469  O   PHE A  30      32.183  13.043 -12.879  1.00  0.81           O  
ATOM    470  CB  PHE A  30      33.309  12.288 -10.018  1.00  0.81           C  
ATOM    471  CG  PHE A  30      33.451  11.054  -9.240  1.00  0.81           C  
ATOM    472  CD1 PHE A  30      34.250  11.025  -8.162  1.00  0.81           C  
ATOM    473  CD2 PHE A  30      32.770   9.911  -9.588  1.00  0.81           C  
ATOM    474  CE1 PHE A  30      34.371   9.893  -7.400  1.00  0.81           C  
ATOM    475  CE2 PHE A  30      32.902   8.785  -8.842  1.00  0.81           C  
ATOM    476  CZ  PHE A  30      33.707   8.791  -7.730  1.00  0.81           C  
ATOM    477  H   PHE A  30      35.835  12.657 -10.604  1.00  0.81           H  
ATOM    478  HA  PHE A  30      33.606  11.242 -11.828  1.00  0.81           H  
ATOM    479 1HB  PHE A  30      33.821  13.088  -9.472  1.00  0.81           H  
ATOM    480 2HB  PHE A  30      32.260  12.551 -10.063  1.00  0.81           H  
ATOM    481  HD1 PHE A  30      34.781  11.930  -7.901  1.00  0.81           H  
ATOM    482  HD2 PHE A  30      32.128   9.911 -10.456  1.00  0.81           H  
ATOM    483  HE1 PHE A  30      34.992   9.887  -6.526  1.00  0.81           H  
ATOM    484  HE2 PHE A  30      32.364   7.885  -9.120  1.00  0.81           H  
ATOM    485  HZ  PHE A  30      33.814   7.911  -7.115  1.00  0.81           H  
ATOM    486  N   SER A  31      33.851  14.436 -12.397  1.00  0.81           N  
ATOM    487  CA  SER A  31      33.286  15.484 -13.223  1.00  0.81           C  
ATOM    488  C   SER A  31      33.158  14.938 -14.628  1.00  0.81           C  
ATOM    489  O   SER A  31      32.070  14.950 -15.215  1.00  0.81           O  
ATOM    490  CB  SER A  31      34.183  16.711 -13.175  1.00  0.81           C  
ATOM    491  OG  SER A  31      33.709  17.749 -13.991  1.00  0.81           O  
ATOM    492  H   SER A  31      34.705  14.621 -11.885  1.00  0.81           H  
ATOM    493  HA  SER A  31      32.294  15.747 -12.863  1.00  0.81           H  
ATOM    494 1HB  SER A  31      34.243  17.060 -12.149  1.00  0.81           H  
ATOM    495 2HB  SER A  31      35.190  16.437 -13.480  1.00  0.81           H  
ATOM    496  HG  SER A  31      32.755  17.833 -13.804  1.00  0.81           H  
ATOM    497  N   HIS A  32      34.240  14.343 -15.137  1.00  0.80           N  
ATOM    498  CA  HIS A  32      34.189  13.776 -16.472  1.00  0.80           C  
ATOM    499  C   HIS A  32      33.380  12.480 -16.507  1.00  0.80           C  
ATOM    500  O   HIS A  32      32.606  12.257 -17.431  1.00  0.80           O  
ATOM    501  CB  HIS A  32      35.607  13.501 -16.974  1.00  0.80           C  
ATOM    502  CG  HIS A  32      36.377  14.737 -17.254  1.00  0.80           C  
ATOM    503  ND1 HIS A  32      36.984  15.467 -16.257  1.00  0.80           N  
ATOM    504  CD2 HIS A  32      36.646  15.380 -18.415  1.00  0.80           C  
ATOM    505  CE1 HIS A  32      37.592  16.512 -16.789  1.00  0.80           C  
ATOM    506  NE2 HIS A  32      37.402  16.485 -18.102  1.00  0.80           N  
ATOM    507  H   HIS A  32      35.117  14.332 -14.606  1.00  0.80           H  
ATOM    508  HA  HIS A  32      33.714  14.483 -17.149  1.00  0.80           H  
ATOM    509 1HB  HIS A  32      36.151  12.917 -16.222  1.00  0.80           H  
ATOM    510 2HB  HIS A  32      35.563  12.904 -17.885  1.00  0.80           H  
ATOM    511  HD1 HIS A  32      36.975  15.236 -15.258  1.00  0.80           H  
ATOM    512  HD2 HIS A  32      36.377  15.176 -19.452  1.00  0.80           H  
ATOM    513  HE1 HIS A  32      38.129  17.217 -16.156  1.00  0.80           H  
ATOM    514  N   GLY A  33      33.573  11.622 -15.501  1.00  0.78           N  
ATOM    515  CA  GLY A  33      32.940  10.310 -15.393  1.00  0.78           C  
ATOM    516  C   GLY A  33      31.426  10.292 -15.231  1.00  0.78           C  
ATOM    517  O   GLY A  33      30.763   9.411 -15.750  1.00  0.78           O  
ATOM    518  H   GLY A  33      34.219  11.871 -14.761  1.00  0.78           H  
ATOM    519 1HA  GLY A  33      33.192   9.735 -16.280  1.00  0.78           H  
ATOM    520 2HA  GLY A  33      33.394   9.805 -14.545  1.00  0.78           H  
ATOM    521  N   LEU A  34      30.883  11.241 -14.501  1.00  0.76           N  
ATOM    522  CA  LEU A  34      29.449  11.342 -14.310  1.00  0.76           C  
ATOM    523  C   LEU A  34      28.824  12.349 -15.246  1.00  0.76           C  
ATOM    524  O   LEU A  34      27.660  12.205 -15.621  1.00  0.76           O  
ATOM    525  CB  LEU A  34      29.148  11.714 -12.865  1.00  0.76           C  
ATOM    526  CG  LEU A  34      29.511  10.674 -11.850  1.00  0.76           C  
ATOM    527  CD1 LEU A  34      29.326  11.209 -10.475  1.00  0.76           C  
ATOM    528  CD2 LEU A  34      28.575   9.498 -12.047  1.00  0.76           C  
ATOM    529  H   LEU A  34      31.476  11.920 -14.050  1.00  0.76           H  
ATOM    530  HA  LEU A  34      29.005  10.371 -14.515  1.00  0.76           H  
ATOM    531 1HB  LEU A  34      29.695  12.622 -12.620  1.00  0.76           H  
ATOM    532 2HB  LEU A  34      28.098  11.919 -12.763  1.00  0.76           H  
ATOM    533  HG  LEU A  34      30.545  10.378 -11.981  1.00  0.76           H  
ATOM    534 1HD1 LEU A  34      29.579  10.440  -9.747  1.00  0.76           H  
ATOM    535 2HD1 LEU A  34      29.972  12.071 -10.333  1.00  0.76           H  
ATOM    536 3HD1 LEU A  34      28.291  11.505 -10.348  1.00  0.76           H  
ATOM    537 1HD2 LEU A  34      28.793   8.717 -11.315  1.00  0.76           H  
ATOM    538 2HD2 LEU A  34      27.569   9.838 -11.918  1.00  0.76           H  
ATOM    539 3HD2 LEU A  34      28.685   9.105 -13.052  1.00  0.76           H  
ATOM    540  N   GLY A  35      29.578  13.378 -15.624  1.00  0.74           N  
ATOM    541  CA  GLY A  35      28.998  14.425 -16.434  1.00  0.74           C  
ATOM    542  C   GLY A  35      28.445  15.514 -15.576  1.00  0.74           C  
ATOM    543  O   GLY A  35      27.288  15.914 -15.737  1.00  0.74           O  
ATOM    544  H   GLY A  35      30.547  13.487 -15.340  1.00  0.74           H  
ATOM    545 1HA  GLY A  35      29.750  14.822 -17.116  1.00  0.74           H  
ATOM    546 2HA  GLY A  35      28.191  14.029 -17.008  1.00  0.74           H  
ATOM    547  N   MET A  36      29.259  15.942 -14.621  1.00  0.72           N  
ATOM    548  CA  MET A  36      28.856  16.971 -13.686  1.00  0.72           C  
ATOM    549  C   MET A  36      29.841  18.140 -13.732  1.00  0.72           C  
ATOM    550  O   MET A  36      31.056  17.950 -13.795  1.00  0.72           O  
ATOM    551  CB  MET A  36      28.756  16.340 -12.301  1.00  0.72           C  
ATOM    552  CG  MET A  36      27.726  15.197 -12.188  1.00  0.72           C  
ATOM    553  SD  MET A  36      27.581  14.489 -10.547  1.00  0.72           S  
ATOM    554  CE  MET A  36      26.718  15.792  -9.706  1.00  0.72           C  
ATOM    555  H   MET A  36      30.203  15.558 -14.597  1.00  0.72           H  
ATOM    556  HA  MET A  36      27.887  17.363 -13.980  1.00  0.72           H  
ATOM    557 1HB  MET A  36      29.726  15.957 -11.999  1.00  0.72           H  
ATOM    558 2HB  MET A  36      28.454  17.101 -11.592  1.00  0.72           H  
ATOM    559 1HG  MET A  36      26.768  15.564 -12.454  1.00  0.72           H  
ATOM    560 2HG  MET A  36      27.980  14.407 -12.882  1.00  0.72           H  
ATOM    561 1HE  MET A  36      26.541  15.524  -8.676  1.00  0.72           H  
ATOM    562 2HE  MET A  36      27.315  16.678  -9.744  1.00  0.72           H  
ATOM    563 3HE  MET A  36      25.764  15.977 -10.197  1.00  0.72           H  
ATOM    564  N   ARG A  37      29.323  19.359 -13.702  1.00  0.70           N  
ATOM    565  CA  ARG A  37      30.170  20.548 -13.773  1.00  0.70           C  
ATOM    566  C   ARG A  37      30.666  20.911 -12.398  1.00  0.70           C  
ATOM    567  O   ARG A  37      29.920  20.777 -11.433  1.00  0.70           O  
ATOM    568  CB  ARG A  37      29.406  21.739 -14.350  1.00  0.70           C  
ATOM    569  CG  ARG A  37      30.259  23.018 -14.514  1.00  0.70           C  
ATOM    570  CD  ARG A  37      29.549  24.154 -15.180  1.00  0.70           C  
ATOM    571  NE  ARG A  37      28.413  24.643 -14.393  1.00  0.70           N  
ATOM    572  CZ  ARG A  37      28.482  25.581 -13.413  1.00  0.70           C  
ATOM    573  NH1 ARG A  37      29.631  26.136 -13.079  1.00  0.70           N  
ATOM    574  NH2 ARG A  37      27.377  25.947 -12.782  1.00  0.70           N  
ATOM    575  H   ARG A  37      28.314  19.470 -13.606  1.00  0.70           H  
ATOM    576  HA  ARG A  37      31.029  20.337 -14.414  1.00  0.70           H  
ATOM    577 1HB  ARG A  37      29.008  21.478 -15.328  1.00  0.70           H  
ATOM    578 2HB  ARG A  37      28.562  21.980 -13.700  1.00  0.70           H  
ATOM    579 1HG  ARG A  37      30.562  23.378 -13.543  1.00  0.70           H  
ATOM    580 2HG  ARG A  37      31.148  22.778 -15.100  1.00  0.70           H  
ATOM    581 1HD  ARG A  37      30.256  24.976 -15.315  1.00  0.70           H  
ATOM    582 2HD  ARG A  37      29.176  23.849 -16.140  1.00  0.70           H  
ATOM    583  HE  ARG A  37      27.502  24.254 -14.601  1.00  0.70           H  
ATOM    584 1HH1 ARG A  37      30.497  25.863 -13.538  1.00  0.70           H  
ATOM    585 2HH1 ARG A  37      29.654  26.830 -12.339  1.00  0.70           H  
ATOM    586 1HH2 ARG A  37      26.489  25.531 -13.030  1.00  0.70           H  
ATOM    587 2HH2 ARG A  37      27.426  26.644 -12.054  1.00  0.70           H  
ATOM    588  N   ARG A  38      31.906  21.367 -12.264  1.00  0.68           N  
ATOM    589  CA  ARG A  38      32.277  21.820 -10.938  1.00  0.68           C  
ATOM    590  C   ARG A  38      31.641  23.169 -10.764  1.00  0.68           C  
ATOM    591  O   ARG A  38      31.891  24.092 -11.532  1.00  0.68           O  
ATOM    592  CB  ARG A  38      33.762  21.912 -10.741  1.00  0.68           C  
ATOM    593  CG  ARG A  38      34.169  22.338  -9.338  1.00  0.68           C  
ATOM    594  CD  ARG A  38      35.612  22.351  -9.241  1.00  0.68           C  
ATOM    595  NE  ARG A  38      36.116  21.017  -9.328  1.00  0.68           N  
ATOM    596  CZ  ARG A  38      37.272  20.667  -9.896  1.00  0.68           C  
ATOM    597  NH1 ARG A  38      38.060  21.568 -10.436  1.00  0.68           N  
ATOM    598  NH2 ARG A  38      37.598  19.408  -9.925  1.00  0.68           N  
ATOM    599  H   ARG A  38      32.548  21.457 -13.044  1.00  0.68           H  
ATOM    600  HA  ARG A  38      31.867  21.158 -10.193  1.00  0.68           H  
ATOM    601 1HB  ARG A  38      34.228  20.954 -10.964  1.00  0.68           H  
ATOM    602 2HB  ARG A  38      34.167  22.645 -11.421  1.00  0.68           H  
ATOM    603 1HG  ARG A  38      33.776  23.328  -9.124  1.00  0.68           H  
ATOM    604 2HG  ARG A  38      33.772  21.629  -8.604  1.00  0.68           H  
ATOM    605 1HD  ARG A  38      36.034  22.934 -10.055  1.00  0.68           H  
ATOM    606 2HD  ARG A  38      35.905  22.783  -8.291  1.00  0.68           H  
ATOM    607  HE  ARG A  38      35.547  20.278  -8.940  1.00  0.68           H  
ATOM    608 1HH1 ARG A  38      37.802  22.542 -10.418  1.00  0.68           H  
ATOM    609 2HH1 ARG A  38      38.928  21.281 -10.880  1.00  0.68           H  
ATOM    610 1HH2 ARG A  38      36.987  18.731  -9.511  1.00  0.68           H  
ATOM    611 2HH2 ARG A  38      38.459  19.104 -10.391  1.00  0.68           H  
ATOM    612  N   ALA A  39      30.754  23.249  -9.801  1.00  0.67           N  
ATOM    613  CA  ALA A  39      29.968  24.438  -9.579  1.00  0.67           C  
ATOM    614  C   ALA A  39      30.574  25.360  -8.553  1.00  0.67           C  
ATOM    615  O   ALA A  39      30.460  26.586  -8.653  1.00  0.67           O  
ATOM    616  CB  ALA A  39      28.598  24.031  -9.141  1.00  0.67           C  
ATOM    617  H   ALA A  39      30.630  22.441  -9.197  1.00  0.67           H  
ATOM    618  HA  ALA A  39      29.904  24.980 -10.518  1.00  0.67           H  
ATOM    619 1HB  ALA A  39      27.995  24.922  -9.006  1.00  0.67           H  
ATOM    620 2HB  ALA A  39      28.151  23.390  -9.901  1.00  0.67           H  
ATOM    621 3HB  ALA A  39      28.679  23.485  -8.202  1.00  0.67           H  
ATOM    622  N   ALA A  40      31.199  24.775  -7.544  1.00  0.67           N  
ATOM    623  CA  ALA A  40      31.718  25.599  -6.466  1.00  0.67           C  
ATOM    624  C   ALA A  40      32.907  24.956  -5.774  1.00  0.67           C  
ATOM    625  O   ALA A  40      33.094  23.736  -5.820  1.00  0.67           O  
ATOM    626  CB  ALA A  40      30.623  25.901  -5.467  1.00  0.67           C  
ATOM    627  H   ALA A  40      31.274  23.757  -7.523  1.00  0.67           H  
ATOM    628  HA  ALA A  40      32.049  26.533  -6.902  1.00  0.67           H  
ATOM    629 1HB  ALA A  40      31.016  26.557  -4.711  1.00  0.67           H  
ATOM    630 2HB  ALA A  40      29.792  26.397  -5.971  1.00  0.67           H  
ATOM    631 3HB  ALA A  40      30.271  24.984  -5.011  1.00  0.67           H  
ATOM    632  N   GLU A  41      33.707  25.778  -5.105  1.00  0.67           N  
ATOM    633  CA  GLU A  41      34.854  25.252  -4.388  1.00  0.67           C  
ATOM    634  C   GLU A  41      35.231  26.012  -3.129  1.00  0.67           C  
ATOM    635  O   GLU A  41      35.030  27.221  -3.002  1.00  0.67           O  
ATOM    636  CB  GLU A  41      36.085  25.238  -5.308  1.00  0.67           C  
ATOM    637  CG  GLU A  41      36.582  26.613  -5.753  1.00  0.67           C  
ATOM    638  CD  GLU A  41      37.759  26.513  -6.713  1.00  0.67           C  
ATOM    639  OE1 GLU A  41      38.097  25.413  -7.082  1.00  0.67           O  
ATOM    640  OE2 GLU A  41      38.317  27.524  -7.078  1.00  0.67           O  
ATOM    641  H   GLU A  41      33.509  26.774  -5.115  1.00  0.67           H  
ATOM    642  HA  GLU A  41      34.623  24.231  -4.096  1.00  0.67           H  
ATOM    643 1HB  GLU A  41      36.913  24.769  -4.781  1.00  0.67           H  
ATOM    644 2HB  GLU A  41      35.874  24.642  -6.197  1.00  0.67           H  
ATOM    645 1HG  GLU A  41      35.764  27.155  -6.231  1.00  0.67           H  
ATOM    646 2HG  GLU A  41      36.882  27.176  -4.869  1.00  0.67           H  
ATOM    647  N   ALA A  42      35.885  25.291  -2.239  1.00  0.70           N  
ATOM    648  CA  ALA A  42      36.477  25.867  -1.053  1.00  0.70           C  
ATOM    649  C   ALA A  42      37.829  25.234  -0.855  1.00  0.70           C  
ATOM    650  O   ALA A  42      38.011  24.044  -1.083  1.00  0.70           O  
ATOM    651  CB  ALA A  42      35.611  25.640   0.155  1.00  0.70           C  
ATOM    652  H   ALA A  42      35.952  24.287  -2.391  1.00  0.70           H  
ATOM    653  HA  ALA A  42      36.613  26.935  -1.203  1.00  0.70           H  
ATOM    654 1HB  ALA A  42      36.095  26.080   1.024  1.00  0.70           H  
ATOM    655 2HB  ALA A  42      34.646  26.115   0.004  1.00  0.70           H  
ATOM    656 3HB  ALA A  42      35.478  24.575   0.314  1.00  0.70           H  
ATOM    657  N   GLY A  43      38.769  26.015  -0.382  1.00  0.73           N  
ATOM    658  CA  GLY A  43      40.117  25.511  -0.144  1.00  0.73           C  
ATOM    659  C   GLY A  43      40.995  26.639   0.358  1.00  0.73           C  
ATOM    660  O   GLY A  43      40.495  27.741   0.602  1.00  0.73           O  
ATOM    661  H   GLY A  43      38.543  26.987  -0.215  1.00  0.73           H  
ATOM    662 1HA  GLY A  43      40.092  24.706   0.586  1.00  0.73           H  
ATOM    663 2HA  GLY A  43      40.500  25.110  -1.078  1.00  0.73           H  
ATOM    664  N   PRO A  44      42.306  26.447   0.502  1.00  0.76           N  
ATOM    665  CA  PRO A  44      43.222  27.455   0.997  1.00  0.76           C  
ATOM    666  C   PRO A  44      43.208  28.663   0.056  1.00  0.76           C  
ATOM    667  O   PRO A  44      43.404  29.800   0.483  1.00  0.76           O  
ATOM    668  CB  PRO A  44      44.555  26.699   1.033  1.00  0.76           C  
ATOM    669  CG  PRO A  44      44.384  25.545   0.056  1.00  0.76           C  
ATOM    670  CD  PRO A  44      42.920  25.172   0.134  1.00  0.76           C  
ATOM    671  HA  PRO A  44      42.920  27.750   2.012  1.00  0.76           H  
ATOM    672 1HB  PRO A  44      45.375  27.375   0.753  1.00  0.76           H  
ATOM    673 2HB  PRO A  44      44.755  26.359   2.061  1.00  0.76           H  
ATOM    674 1HG  PRO A  44      44.683  25.857  -0.962  1.00  0.76           H  
ATOM    675 2HG  PRO A  44      45.043  24.712   0.338  1.00  0.76           H  
ATOM    676 1HD  PRO A  44      42.614  24.838  -0.862  1.00  0.76           H  
ATOM    677 2HD  PRO A  44      42.717  24.428   0.898  1.00  0.76           H  
ATOM    678  N   GLU A  45      42.812  28.436  -1.199  1.00  0.80           N  
ATOM    679  CA  GLU A  45      42.683  29.473  -2.216  1.00  0.80           C  
ATOM    680  C   GLU A  45      41.576  30.483  -1.860  1.00  0.80           C  
ATOM    681  O   GLU A  45      41.527  31.588  -2.402  1.00  0.80           O  
ATOM    682  CB  GLU A  45      42.354  28.847  -3.581  1.00  0.80           C  
ATOM    683  CG  GLU A  45      43.389  27.830  -4.105  1.00  0.80           C  
ATOM    684  CD  GLU A  45      43.140  26.374  -3.670  1.00  0.80           C  
ATOM    685  OE1 GLU A  45      42.115  26.091  -3.095  1.00  0.80           O  
ATOM    686  OE2 GLU A  45      43.994  25.554  -3.919  1.00  0.80           O  
ATOM    687  H   GLU A  45      42.639  27.486  -1.489  1.00  0.80           H  
ATOM    688  HA  GLU A  45      43.632  30.011  -2.283  1.00  0.80           H  
ATOM    689 1HB  GLU A  45      41.389  28.337  -3.518  1.00  0.80           H  
ATOM    690 2HB  GLU A  45      42.255  29.635  -4.325  1.00  0.80           H  
ATOM    691 1HG  GLU A  45      43.395  27.873  -5.194  1.00  0.80           H  
ATOM    692 2HG  GLU A  45      44.372  28.137  -3.754  1.00  0.80           H  
ATOM    693  N   THR A  46      40.661  30.058  -0.976  1.00  0.83           N  
ATOM    694  CA  THR A  46      39.501  30.820  -0.541  1.00  0.83           C  
ATOM    695  C   THR A  46      39.641  31.189   0.945  1.00  0.83           C  
ATOM    696  O   THR A  46      38.695  31.696   1.552  1.00  0.83           O  
ATOM    697  CB  THR A  46      38.207  29.980  -0.700  1.00  0.83           C  
ATOM    698  OG1 THR A  46      38.290  28.853   0.174  1.00  0.83           O  
ATOM    699  CG2 THR A  46      38.088  29.476  -2.149  1.00  0.83           C  
ATOM    700  H   THR A  46      40.780  29.143  -0.560  1.00  0.83           H  
ATOM    701  HA  THR A  46      39.430  31.735  -1.128  1.00  0.83           H  
ATOM    702  HB  THR A  46      37.334  30.580  -0.447  1.00  0.83           H  
ATOM    703  HG1 THR A  46      39.230  28.653   0.307  1.00  0.83           H  
ATOM    704 1HG2 THR A  46      37.185  28.881  -2.261  1.00  0.83           H  
ATOM    705 2HG2 THR A  46      38.039  30.327  -2.826  1.00  0.83           H  
ATOM    706 3HG2 THR A  46      38.956  28.864  -2.398  1.00  0.83           H  
ATOM    707  N   GLY A  47      40.802  30.885   1.549  1.00  0.84           N  
ATOM    708  CA  GLY A  47      41.035  31.123   2.977  1.00  0.84           C  
ATOM    709  C   GLY A  47      40.678  29.946   3.911  1.00  0.84           C  
ATOM    710  O   GLY A  47      40.778  30.075   5.136  1.00  0.84           O  
ATOM    711  H   GLY A  47      41.576  30.500   1.010  1.00  0.84           H  
ATOM    712 1HA  GLY A  47      42.087  31.374   3.113  1.00  0.84           H  
ATOM    713 2HA  GLY A  47      40.469  32.003   3.280  1.00  0.84           H  
ATOM    714  N   ASN A  48      40.284  28.801   3.348  1.00  0.83           N  
ATOM    715  CA  ASN A  48      39.926  27.627   4.145  1.00  0.83           C  
ATOM    716  C   ASN A  48      41.178  26.840   4.471  1.00  0.83           C  
ATOM    717  O   ASN A  48      41.699  26.101   3.641  1.00  0.83           O  
ATOM    718  CB  ASN A  48      38.921  26.748   3.433  1.00  0.83           C  
ATOM    719  CG  ASN A  48      38.465  25.549   4.222  1.00  0.83           C  
ATOM    720  OD1 ASN A  48      39.026  25.101   5.252  1.00  0.83           O  
ATOM    721  ND2 ASN A  48      37.429  24.976   3.705  1.00  0.83           N  
ATOM    722  H   ASN A  48      40.248  28.720   2.339  1.00  0.83           H  
ATOM    723  HA  ASN A  48      39.477  27.957   5.079  1.00  0.83           H  
ATOM    724 1HB  ASN A  48      38.047  27.343   3.158  1.00  0.83           H  
ATOM    725 2HB  ASN A  48      39.350  26.382   2.529  1.00  0.83           H  
ATOM    726 1HD2 ASN A  48      37.053  24.146   4.119  1.00  0.83           H  
ATOM    727 2HD2 ASN A  48      37.052  25.338   2.852  1.00  0.83           H  
ATOM    728  N   ARG A  49      41.659  26.998   5.691  1.00  0.81           N  
ATOM    729  CA  ARG A  49      42.912  26.389   6.101  1.00  0.81           C  
ATOM    730  C   ARG A  49      42.731  24.991   6.658  1.00  0.81           C  
ATOM    731  O   ARG A  49      43.695  24.374   7.089  1.00  0.81           O  
ATOM    732  CB  ARG A  49      43.606  27.256   7.130  1.00  0.81           C  
ATOM    733  CG  ARG A  49      44.088  28.600   6.584  1.00  0.81           C  
ATOM    734  CD  ARG A  49      44.928  29.344   7.571  1.00  0.81           C  
ATOM    735  NE  ARG A  49      44.162  29.804   8.726  1.00  0.81           N  
ATOM    736  CZ  ARG A  49      43.520  30.979   8.817  1.00  0.81           C  
ATOM    737  NH1 ARG A  49      43.533  31.850   7.827  1.00  0.81           N  
ATOM    738  NH2 ARG A  49      42.879  31.229   9.931  1.00  0.81           N  
ATOM    739  H   ARG A  49      41.153  27.597   6.335  1.00  0.81           H  
ATOM    740  HA  ARG A  49      43.559  26.324   5.225  1.00  0.81           H  
ATOM    741 1HB  ARG A  49      42.926  27.456   7.964  1.00  0.81           H  
ATOM    742 2HB  ARG A  49      44.472  26.724   7.534  1.00  0.81           H  
ATOM    743 1HG  ARG A  49      44.676  28.433   5.683  1.00  0.81           H  
ATOM    744 2HG  ARG A  49      43.218  29.217   6.342  1.00  0.81           H  
ATOM    745 1HD  ARG A  49      45.720  28.685   7.933  1.00  0.81           H  
ATOM    746 2HD  ARG A  49      45.372  30.212   7.089  1.00  0.81           H  
ATOM    747  HE  ARG A  49      44.086  29.192   9.552  1.00  0.81           H  
ATOM    748 1HH1 ARG A  49      44.031  31.638   6.977  1.00  0.81           H  
ATOM    749 2HH1 ARG A  49      43.040  32.725   7.920  1.00  0.81           H  
ATOM    750 1HH2 ARG A  49      42.906  30.504  10.663  1.00  0.81           H  
ATOM    751 2HH2 ARG A  49      42.377  32.091  10.063  1.00  0.81           H  
ATOM    752  N   ALA A  50      41.497  24.498   6.681  1.00  0.78           N  
ATOM    753  CA  ALA A  50      41.250  23.168   7.212  1.00  0.78           C  
ATOM    754  C   ALA A  50      41.141  22.124   6.109  1.00  0.78           C  
ATOM    755  O   ALA A  50      41.698  21.024   6.229  1.00  0.78           O  
ATOM    756  CB  ALA A  50      39.982  23.173   8.034  1.00  0.78           C  
ATOM    757  H   ALA A  50      40.721  25.027   6.283  1.00  0.78           H  
ATOM    758  HA  ALA A  50      42.086  22.895   7.850  1.00  0.78           H  
ATOM    759 1HB  ALA A  50      39.813  22.180   8.452  1.00  0.78           H  
ATOM    760 2HB  ALA A  50      40.077  23.897   8.841  1.00  0.78           H  
ATOM    761 3HB  ALA A  50      39.143  23.449   7.401  1.00  0.78           H  
ATOM    762  N   PHE A  51      40.414  22.455   5.040  1.00  0.75           N  
ATOM    763  CA  PHE A  51      40.162  21.465   3.992  1.00  0.75           C  
ATOM    764  C   PHE A  51      39.876  21.992   2.596  1.00  0.75           C  
ATOM    765  O   PHE A  51      39.556  23.161   2.391  1.00  0.75           O  
ATOM    766  CB  PHE A  51      39.012  20.577   4.378  1.00  0.75           C  
ATOM    767  CG  PHE A  51      37.733  21.248   4.523  1.00  0.75           C  
ATOM    768  CD1 PHE A  51      36.870  21.365   3.458  1.00  0.75           C  
ATOM    769  CD2 PHE A  51      37.340  21.701   5.735  1.00  0.75           C  
ATOM    770  CE1 PHE A  51      35.643  21.944   3.621  1.00  0.75           C  
ATOM    771  CE2 PHE A  51      36.128  22.254   5.892  1.00  0.75           C  
ATOM    772  CZ  PHE A  51      35.282  22.381   4.843  1.00  0.75           C  
ATOM    773  H   PHE A  51      39.993  23.380   4.990  1.00  0.75           H  
ATOM    774  HA  PHE A  51      41.029  20.819   3.917  1.00  0.75           H  
ATOM    775 1HB  PHE A  51      38.893  19.804   3.632  1.00  0.75           H  
ATOM    776 2HB  PHE A  51      39.248  20.093   5.320  1.00  0.75           H  
ATOM    777  HD1 PHE A  51      37.178  20.986   2.492  1.00  0.75           H  
ATOM    778  HD2 PHE A  51      38.001  21.581   6.589  1.00  0.75           H  
ATOM    779  HE1 PHE A  51      34.956  22.044   2.787  1.00  0.75           H  
ATOM    780  HE2 PHE A  51      35.841  22.563   6.848  1.00  0.75           H  
ATOM    781  HZ  PHE A  51      34.321  22.816   4.976  1.00  0.75           H  
ATOM    782  N   LEU A  52      39.958  21.068   1.641  1.00  0.72           N  
ATOM    783  CA  LEU A  52      39.598  21.287   0.245  1.00  0.72           C  
ATOM    784  C   LEU A  52      38.258  20.609  -0.049  1.00  0.72           C  
ATOM    785  O   LEU A  52      38.044  19.439   0.292  1.00  0.72           O  
ATOM    786  CB  LEU A  52      40.676  20.718  -0.692  1.00  0.72           C  
ATOM    787  CG  LEU A  52      40.375  20.802  -2.231  1.00  0.72           C  
ATOM    788  CD1 LEU A  52      40.387  22.240  -2.679  1.00  0.72           C  
ATOM    789  CD2 LEU A  52      41.393  20.005  -3.005  1.00  0.72           C  
ATOM    790  H   LEU A  52      40.245  20.127   1.907  1.00  0.72           H  
ATOM    791  HA  LEU A  52      39.495  22.353   0.068  1.00  0.72           H  
ATOM    792 1HB  LEU A  52      41.606  21.249  -0.510  1.00  0.72           H  
ATOM    793 2HB  LEU A  52      40.827  19.664  -0.440  1.00  0.72           H  
ATOM    794  HG  LEU A  52      39.379  20.397  -2.425  1.00  0.72           H  
ATOM    795 1HD1 LEU A  52      40.161  22.294  -3.738  1.00  0.72           H  
ATOM    796 2HD1 LEU A  52      39.652  22.783  -2.137  1.00  0.72           H  
ATOM    797 3HD1 LEU A  52      41.367  22.679  -2.495  1.00  0.72           H  
ATOM    798 1HD2 LEU A  52      41.149  20.077  -4.053  1.00  0.72           H  
ATOM    799 2HD2 LEU A  52      42.387  20.409  -2.828  1.00  0.72           H  
ATOM    800 3HD2 LEU A  52      41.367  18.964  -2.691  1.00  0.72           H  
ATOM    801  N   ALA A  53      37.332  21.344  -0.657  1.00  0.70           N  
ATOM    802  CA  ALA A  53      36.038  20.765  -0.995  1.00  0.70           C  
ATOM    803  C   ALA A  53      35.520  21.291  -2.317  1.00  0.70           C  
ATOM    804  O   ALA A  53      35.435  22.499  -2.548  1.00  0.70           O  
ATOM    805  CB  ALA A  53      35.030  21.043   0.093  1.00  0.70           C  
ATOM    806  H   ALA A  53      37.540  22.308  -0.894  1.00  0.70           H  
ATOM    807  HA  ALA A  53      36.167  19.701  -1.095  1.00  0.70           H  
ATOM    808 1HB  ALA A  53      34.082  20.591  -0.178  1.00  0.70           H  
ATOM    809 2HB  ALA A  53      35.385  20.611   1.014  1.00  0.70           H  
ATOM    810 3HB  ALA A  53      34.920  22.102   0.212  1.00  0.70           H  
ATOM    811  N   LEU A  54      35.188  20.348  -3.198  1.00  0.69           N  
ATOM    812  CA  LEU A  54      34.742  20.673  -4.544  1.00  0.69           C  
ATOM    813  C   LEU A  54      33.342  20.144  -4.801  1.00  0.69           C  
ATOM    814  O   LEU A  54      33.053  18.971  -4.546  1.00  0.69           O  
ATOM    815  CB  LEU A  54      35.735  20.060  -5.508  1.00  0.69           C  
ATOM    816  CG  LEU A  54      37.212  20.483  -5.232  1.00  0.69           C  
ATOM    817  CD1 LEU A  54      38.108  19.725  -6.079  1.00  0.69           C  
ATOM    818  CD2 LEU A  54      37.380  21.934  -5.481  1.00  0.69           C  
ATOM    819  H   LEU A  54      35.274  19.372  -2.909  1.00  0.69           H  
ATOM    820  HA  LEU A  54      34.730  21.755  -4.667  1.00  0.69           H  
ATOM    821 1HB  LEU A  54      35.674  18.974  -5.434  1.00  0.69           H  
ATOM    822 2HB  LEU A  54      35.471  20.359  -6.520  1.00  0.69           H  
ATOM    823  HG  LEU A  54      37.465  20.259  -4.197  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54      39.136  20.016  -5.863  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54      37.965  18.671  -5.859  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54      37.886  19.919  -7.116  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54      38.403  22.230  -5.281  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54      37.142  22.161  -6.507  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54      36.713  22.475  -4.828  1.00  0.69           H  
ATOM    830  N   LEU A  55      32.452  21.013  -5.275  1.00  0.69           N  
ATOM    831  CA  LEU A  55      31.075  20.601  -5.508  1.00  0.69           C  
ATOM    832  C   LEU A  55      30.783  20.474  -6.984  1.00  0.69           C  
ATOM    833  O   LEU A  55      31.022  21.416  -7.756  1.00  0.69           O  
ATOM    834  CB  LEU A  55      30.108  21.615  -4.885  1.00  0.69           C  
ATOM    835  CG  LEU A  55      30.004  21.560  -3.361  1.00  0.69           C  
ATOM    836  CD1 LEU A  55      31.258  22.019  -2.762  1.00  0.69           C  
ATOM    837  CD2 LEU A  55      28.941  22.441  -2.889  1.00  0.69           C  
ATOM    838  H   LEU A  55      32.728  21.973  -5.470  1.00  0.69           H  
ATOM    839  HA  LEU A  55      30.914  19.634  -5.044  1.00  0.69           H  
ATOM    840 1HB  LEU A  55      30.429  22.613  -5.167  1.00  0.69           H  
ATOM    841 2HB  LEU A  55      29.117  21.440  -5.297  1.00  0.69           H  
ATOM    842  HG  LEU A  55      29.805  20.541  -3.049  1.00  0.69           H  
ATOM    843 1HD1 LEU A  55      31.140  21.978  -1.699  1.00  0.69           H  
ATOM    844 2HD1 LEU A  55      32.063  21.419  -3.031  1.00  0.69           H  
ATOM    845 3HD1 LEU A  55      31.444  23.038  -3.085  1.00  0.69           H  
ATOM    846 1HD2 LEU A  55      28.880  22.405  -1.803  1.00  0.69           H  
ATOM    847 2HD2 LEU A  55      29.179  23.454  -3.202  1.00  0.69           H  
ATOM    848 3HD2 LEU A  55      28.004  22.114  -3.318  1.00  0.69           H  
ATOM    849  N   LEU A  56      30.234  19.320  -7.357  1.00  0.71           N  
ATOM    850  CA  LEU A  56      29.887  19.043  -8.735  1.00  0.71           C  
ATOM    851  C   LEU A  56      28.368  19.071  -8.895  1.00  0.71           C  
ATOM    852  O   LEU A  56      27.647  18.663  -7.977  1.00  0.71           O  
ATOM    853  CB  LEU A  56      30.404  17.670  -9.194  1.00  0.71           C  
ATOM    854  CG  LEU A  56      31.900  17.324  -9.061  1.00  0.71           C  
ATOM    855  CD1 LEU A  56      32.100  15.912  -9.647  1.00  0.71           C  
ATOM    856  CD2 LEU A  56      32.754  18.351  -9.766  1.00  0.71           C  
ATOM    857  H   LEU A  56      30.063  18.610  -6.645  1.00  0.71           H  
ATOM    858  HA  LEU A  56      30.317  19.806  -9.356  1.00  0.71           H  
ATOM    859 1HB  LEU A  56      29.836  16.896  -8.677  1.00  0.71           H  
ATOM    860 2HB  LEU A  56      30.193  17.600 -10.240  1.00  0.71           H  
ATOM    861  HG  LEU A  56      32.179  17.292  -8.007  1.00  0.71           H  
ATOM    862 1HD1 LEU A  56      33.149  15.618  -9.556  1.00  0.71           H  
ATOM    863 2HD1 LEU A  56      31.478  15.193  -9.139  1.00  0.71           H  
ATOM    864 3HD1 LEU A  56      31.819  15.930 -10.683  1.00  0.71           H  
ATOM    865 1HD2 LEU A  56      33.802  18.082  -9.674  1.00  0.71           H  
ATOM    866 2HD2 LEU A  56      32.482  18.396 -10.825  1.00  0.71           H  
ATOM    867 3HD2 LEU A  56      32.587  19.303  -9.304  1.00  0.71           H  
ATOM    868  N   ARG A  57      27.881  19.487 -10.070  1.00  0.73           N  
ATOM    869  CA  ARG A  57      26.438  19.507 -10.335  1.00  0.73           C  
ATOM    870  C   ARG A  57      26.007  19.186 -11.777  1.00  0.73           C  
ATOM    871  O   ARG A  57      26.642  19.594 -12.759  1.00  0.73           O  
ATOM    872  CB  ARG A  57      25.856  20.862  -9.956  1.00  0.73           C  
ATOM    873  CG  ARG A  57      24.324  20.992 -10.112  1.00  0.73           C  
ATOM    874  CD  ARG A  57      23.819  22.282  -9.588  1.00  0.73           C  
ATOM    875  NE  ARG A  57      22.349  22.385  -9.654  1.00  0.73           N  
ATOM    876  CZ  ARG A  57      21.648  23.443  -9.177  1.00  0.73           C  
ATOM    877  NH1 ARG A  57      22.313  24.453  -8.646  1.00  0.73           N  
ATOM    878  NH2 ARG A  57      20.319  23.487  -9.219  1.00  0.73           N  
ATOM    879  H   ARG A  57      28.531  19.835 -10.768  1.00  0.73           H  
ATOM    880  HA  ARG A  57      25.983  18.765  -9.687  1.00  0.73           H  
ATOM    881 1HB  ARG A  57      26.102  21.084  -8.917  1.00  0.73           H  
ATOM    882 2HB  ARG A  57      26.316  21.633 -10.573  1.00  0.73           H  
ATOM    883 1HG  ARG A  57      24.048  20.941 -11.165  1.00  0.73           H  
ATOM    884 2HG  ARG A  57      23.823  20.185  -9.571  1.00  0.73           H  
ATOM    885 1HD  ARG A  57      24.116  22.381  -8.548  1.00  0.73           H  
ATOM    886 2HD  ARG A  57      24.244  23.100 -10.167  1.00  0.73           H  
ATOM    887  HE  ARG A  57      21.829  21.607 -10.101  1.00  0.73           H  
ATOM    888 1HH1 ARG A  57      23.315  24.432  -8.609  1.00  0.73           H  
ATOM    889 2HH1 ARG A  57      21.824  25.276  -8.248  1.00  0.73           H  
ATOM    890 1HH2 ARG A  57      19.747  22.705  -9.598  1.00  0.73           H  
ATOM    891 2HH2 ARG A  57      19.843  24.294  -8.847  1.00  0.73           H  
ATOM    892  N   SER A  58      24.904  18.443 -11.883  1.00  0.74           N  
ATOM    893  CA  SER A  58      24.249  18.141 -13.170  1.00  0.74           C  
ATOM    894  C   SER A  58      22.764  18.129 -12.920  1.00  0.74           C  
ATOM    895  O   SER A  58      22.282  17.372 -12.077  1.00  0.74           O  
ATOM    896  CB  SER A  58      24.670  16.816 -13.741  1.00  0.74           C  
ATOM    897  OG  SER A  58      24.017  16.547 -14.962  1.00  0.74           O  
ATOM    898  H   SER A  58      24.472  18.122 -11.010  1.00  0.74           H  
ATOM    899  HA  SER A  58      24.477  18.927 -13.891  1.00  0.74           H  
ATOM    900 1HB  SER A  58      25.719  16.841 -13.919  1.00  0.74           H  
ATOM    901 2HB  SER A  58      24.464  16.024 -13.025  1.00  0.74           H  
ATOM    902  HG  SER A  58      23.080  16.321 -14.758  1.00  0.74           H  
ATOM    903  N   GLY A  59      22.026  18.985 -13.610  1.00  0.75           N  
ATOM    904  CA  GLY A  59      20.621  19.088 -13.268  1.00  0.75           C  
ATOM    905  C   GLY A  59      20.603  19.517 -11.810  1.00  0.75           C  
ATOM    906  O   GLY A  59      21.270  20.495 -11.452  1.00  0.75           O  
ATOM    907  H   GLY A  59      22.438  19.557 -14.339  1.00  0.75           H  
ATOM    908 1HA  GLY A  59      20.125  19.826 -13.897  1.00  0.75           H  
ATOM    909 2HA  GLY A  59      20.125  18.130 -13.396  1.00  0.75           H  
ATOM    910  N   ASP A  60      19.860  18.797 -10.978  1.00  0.74           N  
ATOM    911  CA  ASP A  60      19.795  19.099  -9.563  1.00  0.74           C  
ATOM    912  C   ASP A  60      20.593  18.080  -8.725  1.00  0.74           C  
ATOM    913  O   ASP A  60      20.488  18.073  -7.499  1.00  0.74           O  
ATOM    914  CB  ASP A  60      18.339  19.164  -9.098  1.00  0.74           C  
ATOM    915  CG  ASP A  60      17.564  20.329  -9.753  1.00  0.74           C  
ATOM    916  OD1 ASP A  60      18.103  21.427  -9.855  1.00  0.74           O  
ATOM    917  OD2 ASP A  60      16.437  20.115 -10.141  1.00  0.74           O  
ATOM    918  H   ASP A  60      19.361  17.980 -11.317  1.00  0.74           H  
ATOM    919  HA  ASP A  60      20.239  20.079  -9.399  1.00  0.74           H  
ATOM    920 1HB  ASP A  60      17.843  18.222  -9.352  1.00  0.74           H  
ATOM    921 2HB  ASP A  60      18.304  19.275  -8.016  1.00  0.74           H  
ATOM    922  N   ALA A  61      21.377  17.203  -9.369  1.00  0.73           N  
ATOM    923  CA  ALA A  61      22.180  16.236  -8.613  1.00  0.73           C  
ATOM    924  C   ALA A  61      23.390  16.960  -8.091  1.00  0.73           C  
ATOM    925  O   ALA A  61      23.997  17.741  -8.828  1.00  0.73           O  
ATOM    926  CB  ALA A  61      22.622  15.049  -9.463  1.00  0.73           C  
ATOM    927  H   ALA A  61      21.450  17.235 -10.386  1.00  0.73           H  
ATOM    928  HA  ALA A  61      21.592  15.881  -7.768  1.00  0.73           H  
ATOM    929 1HB  ALA A  61      23.222  14.371  -8.856  1.00  0.73           H  
ATOM    930 2HB  ALA A  61      21.776  14.519  -9.850  1.00  0.73           H  
ATOM    931 3HB  ALA A  61      23.218  15.412 -10.300  1.00  0.73           H  
ATOM    932  N   ARG A  62      23.800  16.660  -6.866  1.00  0.71           N  
ATOM    933  CA  ARG A  62      24.976  17.328  -6.328  1.00  0.71           C  
ATOM    934  C   ARG A  62      25.856  16.439  -5.464  1.00  0.71           C  
ATOM    935  O   ARG A  62      25.389  15.770  -4.531  1.00  0.71           O  
ATOM    936  CB  ARG A  62      24.541  18.544  -5.520  1.00  0.71           C  
ATOM    937  CG  ARG A  62      25.661  19.389  -4.923  1.00  0.71           C  
ATOM    938  CD  ARG A  62      25.099  20.546  -4.168  1.00  0.71           C  
ATOM    939  NE  ARG A  62      24.426  21.450  -5.050  1.00  0.71           N  
ATOM    940  CZ  ARG A  62      23.725  22.527  -4.672  1.00  0.71           C  
ATOM    941  NH1 ARG A  62      23.604  22.840  -3.410  1.00  0.71           N  
ATOM    942  NH2 ARG A  62      23.165  23.265  -5.593  1.00  0.71           N  
ATOM    943  H   ARG A  62      23.280  16.007  -6.299  1.00  0.71           H  
ATOM    944  HA  ARG A  62      25.576  17.675  -7.166  1.00  0.71           H  
ATOM    945 1HB  ARG A  62      23.946  19.199  -6.156  1.00  0.71           H  
ATOM    946 2HB  ARG A  62      23.901  18.221  -4.704  1.00  0.71           H  
ATOM    947 1HG  ARG A  62      26.264  18.787  -4.243  1.00  0.71           H  
ATOM    948 2HG  ARG A  62      26.296  19.771  -5.728  1.00  0.71           H  
ATOM    949 1HD  ARG A  62      24.378  20.204  -3.430  1.00  0.71           H  
ATOM    950 2HD  ARG A  62      25.897  21.084  -3.672  1.00  0.71           H  
ATOM    951  HE  ARG A  62      24.481  21.259  -6.037  1.00  0.71           H  
ATOM    952 1HH1 ARG A  62      24.029  22.259  -2.702  1.00  0.71           H  
ATOM    953 2HH1 ARG A  62      23.059  23.644  -3.149  1.00  0.71           H  
ATOM    954 1HH2 ARG A  62      23.259  23.020  -6.556  1.00  0.71           H  
ATOM    955 2HH2 ARG A  62      22.657  24.115  -5.350  1.00  0.71           H  
ATOM    956  N   LEU A  63      27.135  16.437  -5.805  1.00  0.68           N  
ATOM    957  CA  LEU A  63      28.116  15.666  -5.060  1.00  0.68           C  
ATOM    958  C   LEU A  63      29.194  16.605  -4.523  1.00  0.68           C  
ATOM    959  O   LEU A  63      29.661  17.504  -5.227  1.00  0.68           O  
ATOM    960  CB  LEU A  63      28.742  14.576  -5.946  1.00  0.68           C  
ATOM    961  CG  LEU A  63      27.801  13.495  -6.561  1.00  0.68           C  
ATOM    962  CD1 LEU A  63      28.614  12.638  -7.479  1.00  0.68           C  
ATOM    963  CD2 LEU A  63      27.162  12.643  -5.477  1.00  0.68           C  
ATOM    964  H   LEU A  63      27.425  17.031  -6.586  1.00  0.68           H  
ATOM    965  HA  LEU A  63      27.629  15.187  -4.211  1.00  0.68           H  
ATOM    966 1HB  LEU A  63      29.240  15.068  -6.776  1.00  0.68           H  
ATOM    967 2HB  LEU A  63      29.496  14.053  -5.354  1.00  0.68           H  
ATOM    968  HG  LEU A  63      27.025  13.974  -7.138  1.00  0.68           H  
ATOM    969 1HD1 LEU A  63      27.970  11.898  -7.934  1.00  0.68           H  
ATOM    970 2HD1 LEU A  63      29.062  13.258  -8.251  1.00  0.68           H  
ATOM    971 3HD1 LEU A  63      29.397  12.144  -6.914  1.00  0.68           H  
ATOM    972 1HD2 LEU A  63      26.516  11.892  -5.931  1.00  0.68           H  
ATOM    973 2HD2 LEU A  63      27.939  12.148  -4.893  1.00  0.68           H  
ATOM    974 3HD2 LEU A  63      26.570  13.287  -4.829  1.00  0.68           H  
ATOM    975  N   LEU A  64      29.611  16.386  -3.288  1.00  0.67           N  
ATOM    976  CA  LEU A  64      30.650  17.204  -2.668  1.00  0.67           C  
ATOM    977  C   LEU A  64      31.846  16.325  -2.335  1.00  0.67           C  
ATOM    978  O   LEU A  64      31.718  15.338  -1.614  1.00  0.67           O  
ATOM    979  CB  LEU A  64      30.086  17.908  -1.406  1.00  0.67           C  
ATOM    980  CG  LEU A  64      30.984  18.984  -0.719  1.00  0.67           C  
ATOM    981  CD1 LEU A  64      30.093  19.958   0.076  1.00  0.67           C  
ATOM    982  CD2 LEU A  64      31.946  18.336   0.219  1.00  0.67           C  
ATOM    983  H   LEU A  64      29.188  15.632  -2.751  1.00  0.67           H  
ATOM    984  HA  LEU A  64      30.977  17.965  -3.372  1.00  0.67           H  
ATOM    985 1HB  LEU A  64      29.151  18.395  -1.679  1.00  0.67           H  
ATOM    986 2HB  LEU A  64      29.861  17.148  -0.659  1.00  0.67           H  
ATOM    987  HG  LEU A  64      31.534  19.525  -1.478  1.00  0.67           H  
ATOM    988 1HD1 LEU A  64      30.710  20.716   0.548  1.00  0.67           H  
ATOM    989 2HD1 LEU A  64      29.385  20.434  -0.586  1.00  0.67           H  
ATOM    990 3HD1 LEU A  64      29.547  19.404   0.842  1.00  0.67           H  
ATOM    991 1HD2 LEU A  64      32.562  19.088   0.694  1.00  0.67           H  
ATOM    992 2HD2 LEU A  64      31.381  17.813   0.975  1.00  0.67           H  
ATOM    993 3HD2 LEU A  64      32.575  17.638  -0.327  1.00  0.67           H  
ATOM    994  N   PHE A  65      33.000  16.648  -2.898  1.00  0.66           N  
ATOM    995  CA  PHE A  65      34.185  15.838  -2.664  1.00  0.66           C  
ATOM    996  C   PHE A  65      35.089  16.556  -1.713  1.00  0.66           C  
ATOM    997  O   PHE A  65      35.437  17.714  -1.944  1.00  0.66           O  
ATOM    998  CB  PHE A  65      34.888  15.543  -3.963  1.00  0.66           C  
ATOM    999  CG  PHE A  65      34.036  14.720  -4.807  1.00  0.66           C  
ATOM   1000  CD1 PHE A  65      33.103  15.310  -5.630  1.00  0.66           C  
ATOM   1001  CD2 PHE A  65      34.103  13.363  -4.744  1.00  0.66           C  
ATOM   1002  CE1 PHE A  65      32.271  14.543  -6.382  1.00  0.66           C  
ATOM   1003  CE2 PHE A  65      33.271  12.597  -5.495  1.00  0.66           C  
ATOM   1004  CZ  PHE A  65      32.350  13.185  -6.325  1.00  0.66           C  
ATOM   1005  H   PHE A  65      33.053  17.468  -3.500  1.00  0.66           H  
ATOM   1006  HA  PHE A  65      33.886  14.895  -2.213  1.00  0.66           H  
ATOM   1007 1HB  PHE A  65      35.114  16.472  -4.488  1.00  0.66           H  
ATOM   1008 2HB  PHE A  65      35.824  15.015  -3.779  1.00  0.66           H  
ATOM   1009  HD1 PHE A  65      33.031  16.404  -5.666  1.00  0.66           H  
ATOM   1010  HD2 PHE A  65      34.826  12.896  -4.072  1.00  0.66           H  
ATOM   1011  HE1 PHE A  65      31.542  15.019  -7.009  1.00  0.66           H  
ATOM   1012  HE2 PHE A  65      33.331  11.517  -5.428  1.00  0.66           H  
ATOM   1013  HZ  PHE A  65      31.685  12.565  -6.922  1.00  0.66           H  
ATOM   1014  N   VAL A  66      35.439  15.889  -0.624  1.00  0.68           N  
ATOM   1015  CA  VAL A  66      36.189  16.559   0.422  1.00  0.68           C  
ATOM   1016  C   VAL A  66      37.415  15.805   0.940  1.00  0.68           C  
ATOM   1017  O   VAL A  66      37.387  14.589   1.154  1.00  0.68           O  
ATOM   1018  CB  VAL A  66      35.196  16.841   1.574  1.00  0.68           C  
ATOM   1019  CG1 VAL A  66      34.641  15.552   2.095  1.00  0.68           C  
ATOM   1020  CG2 VAL A  66      35.824  17.564   2.615  1.00  0.68           C  
ATOM   1021  H   VAL A  66      35.132  14.919  -0.515  1.00  0.68           H  
ATOM   1022  HA  VAL A  66      36.530  17.514   0.030  1.00  0.68           H  
ATOM   1023  HB  VAL A  66      34.384  17.423   1.188  1.00  0.68           H  
ATOM   1024 1HG1 VAL A  66      33.939  15.772   2.879  1.00  0.68           H  
ATOM   1025 2HG1 VAL A  66      34.142  15.019   1.287  1.00  0.68           H  
ATOM   1026 3HG1 VAL A  66      35.441  14.947   2.488  1.00  0.68           H  
ATOM   1027 1HG2 VAL A  66      35.105  17.767   3.405  1.00  0.68           H  
ATOM   1028 2HG2 VAL A  66      36.619  16.944   2.990  1.00  0.68           H  
ATOM   1029 3HG2 VAL A  66      36.223  18.504   2.229  1.00  0.68           H  
ATOM   1030  N   SER A  67      38.477  16.565   1.196  1.00  0.72           N  
ATOM   1031  CA  SER A  67      39.694  16.015   1.773  1.00  0.72           C  
ATOM   1032  C   SER A  67      40.356  17.076   2.648  1.00  0.72           C  
ATOM   1033  O   SER A  67      40.295  18.256   2.310  1.00  0.72           O  
ATOM   1034  CB  SER A  67      40.629  15.579   0.651  1.00  0.72           C  
ATOM   1035  OG  SER A  67      41.051  16.648  -0.144  1.00  0.72           O  
ATOM   1036  H   SER A  67      38.419  17.561   0.969  1.00  0.72           H  
ATOM   1037  HA  SER A  67      39.421  15.146   2.367  1.00  0.72           H  
ATOM   1038 1HB  SER A  67      41.497  15.065   1.052  1.00  0.72           H  
ATOM   1039 2HB  SER A  67      40.102  14.868   0.022  1.00  0.72           H  
ATOM   1040  HG  SER A  67      41.592  17.198   0.445  1.00  0.72           H  
ATOM   1041  N   PRO A  68      41.046  16.698   3.735  1.00  0.79           N  
ATOM   1042  CA  PRO A  68      41.738  17.597   4.638  1.00  0.79           C  
ATOM   1043  C   PRO A  68      42.993  18.160   3.998  1.00  0.79           C  
ATOM   1044  O   PRO A  68      43.588  17.530   3.122  1.00  0.79           O  
ATOM   1045  CB  PRO A  68      42.063  16.680   5.828  1.00  0.79           C  
ATOM   1046  CG  PRO A  68      42.178  15.291   5.229  1.00  0.79           C  
ATOM   1047  CD  PRO A  68      41.168  15.258   4.103  1.00  0.79           C  
ATOM   1048  HA  PRO A  68      41.064  18.408   4.945  1.00  0.79           H  
ATOM   1049 1HB  PRO A  68      43.006  17.020   6.299  1.00  0.79           H  
ATOM   1050 2HB  PRO A  68      41.280  16.760   6.597  1.00  0.79           H  
ATOM   1051 1HG  PRO A  68      43.210  15.116   4.882  1.00  0.79           H  
ATOM   1052 2HG  PRO A  68      41.974  14.533   6.003  1.00  0.79           H  
ATOM   1053 1HD  PRO A  68      41.572  14.657   3.278  1.00  0.79           H  
ATOM   1054 2HD  PRO A  68      40.238  14.854   4.483  1.00  0.79           H  
ATOM   1055  N   LEU A  69      43.436  19.309   4.474  1.00  0.88           N  
ATOM   1056  CA  LEU A  69      44.719  19.835   4.036  1.00  0.88           C  
ATOM   1057  C   LEU A  69      45.805  19.116   4.837  1.00  0.88           C  
ATOM   1058  O   LEU A  69      45.476  18.361   5.754  1.00  0.88           O  
ATOM   1059  CB  LEU A  69      44.787  21.356   4.198  1.00  0.88           C  
ATOM   1060  CG  LEU A  69      43.789  22.118   3.422  1.00  0.88           C  
ATOM   1061  CD1 LEU A  69      44.036  23.574   3.630  1.00  0.88           C  
ATOM   1062  CD2 LEU A  69      43.820  21.696   1.962  1.00  0.88           C  
ATOM   1063  H   LEU A  69      42.882  19.831   5.158  1.00  0.88           H  
ATOM   1064  HA  LEU A  69      44.827  19.604   2.982  1.00  0.88           H  
ATOM   1065 1HB  LEU A  69      44.594  21.590   5.247  1.00  0.88           H  
ATOM   1066 2HB  LEU A  69      45.741  21.749   3.961  1.00  0.88           H  
ATOM   1067  HG  LEU A  69      42.854  21.922   3.815  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  69      43.279  24.157   3.117  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  69      43.997  23.774   4.671  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  69      45.019  23.839   3.252  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  69      43.064  22.241   1.410  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  69      44.804  21.904   1.540  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  69      43.611  20.627   1.891  1.00  0.88           H  
ATOM   1074  N   PRO A  70      47.083  19.200   4.464  1.00  0.98           N  
ATOM   1075  CA  PRO A  70      48.157  18.595   5.208  1.00  0.98           C  
ATOM   1076  C   PRO A  70      48.202  19.093   6.666  1.00  0.98           C  
ATOM   1077  O   PRO A  70      47.798  20.223   6.965  1.00  0.98           O  
ATOM   1078  CB  PRO A  70      49.393  19.067   4.438  1.00  0.98           C  
ATOM   1079  CG  PRO A  70      48.894  19.309   3.026  1.00  0.98           C  
ATOM   1080  CD  PRO A  70      47.506  19.852   3.198  1.00  0.98           C  
ATOM   1081  HA  PRO A  70      48.042  17.522   5.110  1.00  0.98           H  
ATOM   1082 1HB  PRO A  70      49.810  19.970   4.917  1.00  0.98           H  
ATOM   1083 2HB  PRO A  70      50.175  18.295   4.483  1.00  0.98           H  
ATOM   1084 1HG  PRO A  70      49.562  20.011   2.504  1.00  0.98           H  
ATOM   1085 2HG  PRO A  70      48.911  18.370   2.454  1.00  0.98           H  
ATOM   1086 1HD  PRO A  70      47.587  20.933   3.303  1.00  0.98           H  
ATOM   1087 2HD  PRO A  70      46.894  19.550   2.343  1.00  0.98           H  
ATOM   1088  N   PRO A  71      48.714  18.268   7.587  1.00  1.10           N  
ATOM   1089  CA  PRO A  71      48.916  18.596   8.974  1.00  1.10           C  
ATOM   1090  C   PRO A  71      49.816  19.803   9.031  1.00  1.10           C  
ATOM   1091  O   PRO A  71      50.556  20.079   8.093  1.00  1.10           O  
ATOM   1092  CB  PRO A  71      49.605  17.352   9.532  1.00  1.10           C  
ATOM   1093  CG  PRO A  71      49.162  16.235   8.629  1.00  1.10           C  
ATOM   1094  CD  PRO A  71      49.034  16.861   7.259  1.00  1.10           C  
ATOM   1095  HA  PRO A  71      47.955  18.789   9.460  1.00  1.10           H  
ATOM   1096 1HB  PRO A  71      50.696  17.496   9.536  1.00  1.10           H  
ATOM   1097 2HB  PRO A  71      49.300  17.197  10.577  1.00  1.10           H  
ATOM   1098 1HG  PRO A  71      49.896  15.415   8.654  1.00  1.10           H  
ATOM   1099 2HG  PRO A  71      48.208  15.820   8.989  1.00  1.10           H  
ATOM   1100 1HD  PRO A  71      49.964  16.786   6.680  1.00  1.10           H  
ATOM   1101 2HD  PRO A  71      48.187  16.346   6.792  1.00  1.10           H  
ATOM   1102  N   ALA A  72      49.698  20.539  10.123  1.00  1.22           N  
ATOM   1103  CA  ALA A  72      50.415  21.786  10.401  1.00  1.22           C  
ATOM   1104  C   ALA A  72      49.893  22.977   9.596  1.00  1.22           C  
ATOM   1105  O   ALA A  72      50.383  24.090   9.779  1.00  1.22           O  
ATOM   1106  CB  ALA A  72      51.913  21.635  10.139  1.00  1.22           C  
ATOM   1107  H   ALA A  72      49.063  20.205  10.832  1.00  1.22           H  
ATOM   1108  HA  ALA A  72      50.287  22.011  11.454  1.00  1.22           H  
ATOM   1109 1HB  ALA A  72      52.412  22.563  10.414  1.00  1.22           H  
ATOM   1110 2HB  ALA A  72      52.306  20.822  10.746  1.00  1.22           H  
ATOM   1111 3HB  ALA A  72      52.124  21.437   9.100  1.00  1.22           H  
ATOM   1112  N   THR A  73      48.812  22.802   8.819  1.00  1.33           N  
ATOM   1113  CA  THR A  73      48.202  23.967   8.176  1.00  1.33           C  
ATOM   1114  C   THR A  73      47.012  24.467   9.022  1.00  1.33           C  
ATOM   1115  O   THR A  73      46.526  25.583   8.844  1.00  1.33           O  
ATOM   1116  CB  THR A  73      47.753  23.641   6.734  1.00  1.33           C  
ATOM   1117  OG1 THR A  73      46.745  22.645   6.747  1.00  1.33           O  
ATOM   1118  CG2 THR A  73      48.929  23.112   5.928  1.00  1.33           C  
ATOM   1119  H   THR A  73      48.454  21.867   8.602  1.00  1.33           H  
ATOM   1120  HA  THR A  73      48.938  24.767   8.123  1.00  1.33           H  
ATOM   1121  HB  THR A  73      47.357  24.540   6.268  1.00  1.33           H  
ATOM   1122  HG1 THR A  73      47.146  21.776   6.957  1.00  1.33           H  
ATOM   1123 1HG2 THR A  73      48.602  22.881   4.916  1.00  1.33           H  
ATOM   1124 2HG2 THR A  73      49.715  23.865   5.896  1.00  1.33           H  
ATOM   1125 3HG2 THR A  73      49.316  22.206   6.398  1.00  1.33           H  
ATOM   1126  N   TYR A  74      46.582  23.612   9.954  1.00  1.42           N  
ATOM   1127  CA  TYR A  74      45.452  23.792  10.877  1.00  1.42           C  
ATOM   1128  C   TYR A  74      45.684  23.268  12.297  1.00  1.42           C  
ATOM   1129  O   TYR A  74      44.746  23.164  13.083  1.00  1.42           O  
ATOM   1130  CB  TYR A  74      44.228  23.090  10.329  1.00  1.42           C  
ATOM   1131  CG  TYR A  74      44.538  21.695   9.911  1.00  1.42           C  
ATOM   1132  CD1 TYR A  74      44.762  20.664  10.809  1.00  1.42           C  
ATOM   1133  CD2 TYR A  74      44.566  21.447   8.582  1.00  1.42           C  
ATOM   1134  CE1 TYR A  74      45.049  19.400  10.310  1.00  1.42           C  
ATOM   1135  CE2 TYR A  74      44.814  20.234   8.115  1.00  1.42           C  
ATOM   1136  CZ  TYR A  74      45.065  19.198   8.944  1.00  1.42           C  
ATOM   1137  OH  TYR A  74      45.334  17.956   8.419  1.00  1.42           O  
ATOM   1138  H   TYR A  74      47.070  22.734   9.988  1.00  1.42           H  
ATOM   1139  HA  TYR A  74      45.243  24.861  10.950  1.00  1.42           H  
ATOM   1140 1HB  TYR A  74      43.442  23.063  11.086  1.00  1.42           H  
ATOM   1141 2HB  TYR A  74      43.848  23.635   9.474  1.00  1.42           H  
ATOM   1142  HD1 TYR A  74      44.736  20.844  11.886  1.00  1.42           H  
ATOM   1143  HD2 TYR A  74      44.379  22.246   7.878  1.00  1.42           H  
ATOM   1144  HE1 TYR A  74      45.253  18.580  10.981  1.00  1.42           H  
ATOM   1145  HE2 TYR A  74      44.815  20.104   7.072  1.00  1.42           H  
ATOM   1146  HH  TYR A  74      45.345  18.025   7.436  1.00  1.42           H  
ATOM   1147  N   ALA A  75      46.918  22.918  12.632  1.00  1.51           N  
ATOM   1148  CA  ALA A  75      47.214  22.262  13.913  1.00  1.51           C  
ATOM   1149  C   ALA A  75      46.779  23.054  15.146  1.00  1.51           C  
ATOM   1150  O   ALA A  75      46.448  22.462  16.172  1.00  1.51           O  
ATOM   1151  CB  ALA A  75      48.697  21.981  14.013  1.00  1.51           C  
ATOM   1152  H   ALA A  75      47.663  23.086  11.976  1.00  1.51           H  
ATOM   1153  HA  ALA A  75      46.675  21.315  13.928  1.00  1.51           H  
ATOM   1154 1HB  ALA A  75      48.900  21.454  14.945  1.00  1.51           H  
ATOM   1155 2HB  ALA A  75      48.998  21.366  13.181  1.00  1.51           H  
ATOM   1156 3HB  ALA A  75      49.249  22.922  14.001  1.00  1.51           H  
ATOM   1157  N   ASP A  76      46.792  24.378  15.058  1.00  1.60           N  
ATOM   1158  CA  ASP A  76      46.437  25.214  16.195  1.00  1.60           C  
ATOM   1159  C   ASP A  76      44.994  25.720  16.145  1.00  1.60           C  
ATOM   1160  O   ASP A  76      44.626  26.594  16.934  1.00  1.60           O  
ATOM   1161  CB  ASP A  76      47.371  26.418  16.260  1.00  1.60           C  
ATOM   1162  CG  ASP A  76      48.824  26.035  16.536  1.00  1.60           C  
ATOM   1163  OD1 ASP A  76      49.056  25.195  17.371  1.00  1.60           O  
ATOM   1164  OD2 ASP A  76      49.688  26.583  15.895  1.00  1.60           O  
ATOM   1165  H   ASP A  76      47.054  24.813  14.188  1.00  1.60           H  
ATOM   1166  HA  ASP A  76      46.557  24.625  17.104  1.00  1.60           H  
ATOM   1167 1HB  ASP A  76      47.322  26.962  15.316  1.00  1.60           H  
ATOM   1168 2HB  ASP A  76      47.033  27.094  17.045  1.00  1.60           H  
ATOM   1169  N   GLU A  77      44.186  25.205  15.214  1.00  1.69           N  
ATOM   1170  CA  GLU A  77      42.806  25.669  15.086  1.00  1.69           C  
ATOM   1171  C   GLU A  77      41.778  24.656  15.577  1.00  1.69           C  
ATOM   1172  O   GLU A  77      42.015  23.448  15.588  1.00  1.69           O  
ATOM   1173  CB  GLU A  77      42.505  26.074  13.641  1.00  1.69           C  
ATOM   1174  CG  GLU A  77      43.339  27.258  13.176  1.00  1.69           C  
ATOM   1175  CD  GLU A  77      42.980  27.796  11.815  1.00  1.69           C  
ATOM   1176  OE1 GLU A  77      42.115  27.253  11.161  1.00  1.69           O  
ATOM   1177  OE2 GLU A  77      43.586  28.780  11.443  1.00  1.69           O  
ATOM   1178  H   GLU A  77      44.515  24.471  14.585  1.00  1.69           H  
ATOM   1179  HA  GLU A  77      42.691  26.562  15.698  1.00  1.69           H  
ATOM   1180 1HB  GLU A  77      42.705  25.231  12.976  1.00  1.69           H  
ATOM   1181 2HB  GLU A  77      41.448  26.334  13.545  1.00  1.69           H  
ATOM   1182 1HG  GLU A  77      43.233  28.060  13.907  1.00  1.69           H  
ATOM   1183 2HG  GLU A  77      44.387  26.953  13.167  1.00  1.69           H  
ATOM   1184  N   THR A  78      40.614  25.171  15.966  1.00  1.73           N  
ATOM   1185  CA  THR A  78      39.492  24.354  16.414  1.00  1.73           C  
ATOM   1186  C   THR A  78      38.299  24.704  15.525  1.00  1.73           C  
ATOM   1187  O   THR A  78      38.268  25.825  15.029  1.00  1.73           O  
ATOM   1188  CB  THR A  78      39.152  24.705  17.875  1.00  1.73           C  
ATOM   1189  OG1 THR A  78      38.688  26.076  17.929  1.00  1.73           O  
ATOM   1190  CG2 THR A  78      40.386  24.568  18.741  1.00  1.73           C  
ATOM   1191  H   THR A  78      40.502  26.179  15.950  1.00  1.73           H  
ATOM   1192  HA  THR A  78      39.761  23.306  16.324  1.00  1.73           H  
ATOM   1193  HB  THR A  78      38.381  24.050  18.254  1.00  1.73           H  
ATOM   1194  HG1 THR A  78      39.343  26.668  17.532  1.00  1.73           H  
ATOM   1195 1HG2 THR A  78      40.141  24.828  19.770  1.00  1.73           H  
ATOM   1196 2HG2 THR A  78      40.743  23.538  18.701  1.00  1.73           H  
ATOM   1197 3HG2 THR A  78      41.168  25.235  18.380  1.00  1.73           H  
ATOM   1198  N   PRO A  79      37.267  23.852  15.379  1.00  1.71           N  
ATOM   1199  CA  PRO A  79      36.053  24.107  14.602  1.00  1.71           C  
ATOM   1200  C   PRO A  79      35.380  25.455  14.893  1.00  1.71           C  
ATOM   1201  O   PRO A  79      34.797  26.065  14.002  1.00  1.71           O  
ATOM   1202  CB  PRO A  79      35.160  22.942  15.036  1.00  1.71           C  
ATOM   1203  CG  PRO A  79      36.126  21.827  15.351  1.00  1.71           C  
ATOM   1204  CD  PRO A  79      37.304  22.507  16.005  1.00  1.71           C  
ATOM   1205  HA  PRO A  79      36.288  24.018  13.533  1.00  1.71           H  
ATOM   1206 1HB  PRO A  79      34.544  23.238  15.897  1.00  1.71           H  
ATOM   1207 2HB  PRO A  79      34.466  22.683  14.225  1.00  1.71           H  
ATOM   1208 1HG  PRO A  79      35.645  21.083  16.005  1.00  1.71           H  
ATOM   1209 2HG  PRO A  79      36.399  21.297  14.423  1.00  1.71           H  
ATOM   1210 1HD  PRO A  79      37.150  22.558  17.087  1.00  1.71           H  
ATOM   1211 2HD  PRO A  79      38.207  21.949  15.730  1.00  1.71           H  
ATOM   1212  N   ALA A  80      35.488  25.939  16.135  1.00  1.61           N  
ATOM   1213  CA  ALA A  80      34.879  27.209  16.539  1.00  1.61           C  
ATOM   1214  C   ALA A  80      35.701  28.437  16.131  1.00  1.61           C  
ATOM   1215  O   ALA A  80      35.240  29.573  16.272  1.00  1.61           O  
ATOM   1216  CB  ALA A  80      34.700  27.220  18.043  1.00  1.61           C  
ATOM   1217  H   ALA A  80      35.991  25.412  16.834  1.00  1.61           H  
ATOM   1218  HA  ALA A  80      33.904  27.281  16.056  1.00  1.61           H  
ATOM   1219 1HB  ALA A  80      34.214  28.148  18.343  1.00  1.61           H  
ATOM   1220 2HB  ALA A  80      34.086  26.373  18.344  1.00  1.61           H  
ATOM   1221 3HB  ALA A  80      35.678  27.150  18.520  1.00  1.61           H  
ATOM   1222  N   THR A  81      36.930  28.207  15.685  1.00  1.46           N  
ATOM   1223  CA  THR A  81      37.869  29.253  15.303  1.00  1.46           C  
ATOM   1224  C   THR A  81      38.307  29.067  13.852  1.00  1.46           C  
ATOM   1225  O   THR A  81      38.867  29.970  13.227  1.00  1.46           O  
ATOM   1226  CB  THR A  81      39.079  29.241  16.261  1.00  1.46           C  
ATOM   1227  OG1 THR A  81      39.725  27.950  16.206  1.00  1.46           O  
ATOM   1228  CG2 THR A  81      38.620  29.498  17.693  1.00  1.46           C  
ATOM   1229  H   THR A  81      37.242  27.250  15.574  1.00  1.46           H  
ATOM   1230  HA  THR A  81      37.371  30.218  15.383  1.00  1.46           H  
ATOM   1231  HB  THR A  81      39.787  30.009  15.959  1.00  1.46           H  
ATOM   1232  HG1 THR A  81      39.095  27.294  16.551  1.00  1.46           H  
ATOM   1233 1HG2 THR A  81      39.481  29.485  18.358  1.00  1.46           H  
ATOM   1234 2HG2 THR A  81      38.130  30.470  17.748  1.00  1.46           H  
ATOM   1235 3HG2 THR A  81      37.920  28.724  17.999  1.00  1.46           H  
ATOM   1236  N   SER A  82      38.029  27.879  13.341  1.00  1.29           N  
ATOM   1237  CA  SER A  82      38.377  27.413  12.009  1.00  1.29           C  
ATOM   1238  C   SER A  82      37.743  28.224  10.896  1.00  1.29           C  
ATOM   1239  O   SER A  82      36.615  28.697  11.021  1.00  1.29           O  
ATOM   1240  CB  SER A  82      37.947  25.977  11.832  1.00  1.29           C  
ATOM   1241  OG  SER A  82      38.189  25.560  10.531  1.00  1.29           O  
ATOM   1242  H   SER A  82      37.583  27.210  13.959  1.00  1.29           H  
ATOM   1243  HA  SER A  82      39.463  27.475  11.903  1.00  1.29           H  
ATOM   1244 1HB  SER A  82      38.489  25.342  12.526  1.00  1.29           H  
ATOM   1245 2HB  SER A  82      36.885  25.889  12.056  1.00  1.29           H  
ATOM   1246  HG  SER A  82      39.150  25.541  10.449  1.00  1.29           H  
ATOM   1247  N   THR A  83      38.453  28.325   9.769  1.00  1.13           N  
ATOM   1248  CA  THR A  83      37.921  28.998   8.581  1.00  1.13           C  
ATOM   1249  C   THR A  83      37.133  28.024   7.687  1.00  1.13           C  
ATOM   1250  O   THR A  83      36.799  28.333   6.542  1.00  1.13           O  
ATOM   1251  CB  THR A  83      39.014  29.708   7.767  1.00  1.13           C  
ATOM   1252  OG1 THR A  83      40.011  28.784   7.344  1.00  1.13           O  
ATOM   1253  CG2 THR A  83      39.664  30.791   8.590  1.00  1.13           C  
ATOM   1254  H   THR A  83      39.383  27.929   9.740  1.00  1.13           H  
ATOM   1255  HA  THR A  83      37.223  29.767   8.913  1.00  1.13           H  
ATOM   1256  HB  THR A  83      38.560  30.157   6.882  1.00  1.13           H  
ATOM   1257  HG1 THR A  83      40.468  29.220   6.587  1.00  1.13           H  
ATOM   1258 1HG2 THR A  83      40.425  31.287   7.987  1.00  1.13           H  
ATOM   1259 2HG2 THR A  83      38.911  31.514   8.900  1.00  1.13           H  
ATOM   1260 3HG2 THR A  83      40.125  30.344   9.471  1.00  1.13           H  
ATOM   1261  N   ALA A  84      36.836  26.844   8.237  1.00  1.01           N  
ATOM   1262  CA  ALA A  84      36.043  25.821   7.582  1.00  1.01           C  
ATOM   1263  C   ALA A  84      34.723  26.371   7.109  1.00  1.01           C  
ATOM   1264  O   ALA A  84      34.040  27.116   7.811  1.00  1.01           O  
ATOM   1265  CB  ALA A  84      35.739  24.697   8.557  1.00  1.01           C  
ATOM   1266  H   ALA A  84      37.191  26.628   9.161  1.00  1.01           H  
ATOM   1267  HA  ALA A  84      36.593  25.446   6.719  1.00  1.01           H  
ATOM   1268 1HB  ALA A  84      35.127  23.961   8.098  1.00  1.01           H  
ATOM   1269 2HB  ALA A  84      36.663  24.245   8.906  1.00  1.01           H  
ATOM   1270 3HB  ALA A  84      35.194  25.108   9.410  1.00  1.01           H  
ATOM   1271  N   VAL A  85      34.333  25.925   5.930  1.00  0.93           N  
ATOM   1272  CA  VAL A  85      33.077  26.305   5.312  1.00  0.93           C  
ATOM   1273  C   VAL A  85      32.008  25.256   5.637  1.00  0.93           C  
ATOM   1274  O   VAL A  85      30.821  25.418   5.356  1.00  0.93           O  
ATOM   1275  CB  VAL A  85      33.333  26.443   3.829  1.00  0.93           C  
ATOM   1276  CG1 VAL A  85      34.416  27.485   3.599  1.00  0.93           C  
ATOM   1277  CG2 VAL A  85      33.827  25.171   3.324  1.00  0.93           C  
ATOM   1278  H   VAL A  85      34.962  25.325   5.416  1.00  0.93           H  
ATOM   1279  HA  VAL A  85      32.763  27.271   5.710  1.00  0.93           H  
ATOM   1280  HB  VAL A  85      32.416  26.751   3.321  1.00  0.93           H  
ATOM   1281 1HG1 VAL A  85      34.612  27.582   2.529  1.00  0.93           H  
ATOM   1282 2HG1 VAL A  85      34.107  28.438   3.999  1.00  0.93           H  
ATOM   1283 3HG1 VAL A  85      35.332  27.176   4.108  1.00  0.93           H  
ATOM   1284 1HG2 VAL A  85      34.022  25.261   2.281  1.00  0.93           H  
ATOM   1285 2HG2 VAL A  85      34.730  24.924   3.845  1.00  0.93           H  
ATOM   1286 3HG2 VAL A  85      33.102  24.423   3.486  1.00  0.93           H  
ATOM   1287  N   ILE A  86      32.484  24.180   6.249  1.00  0.89           N  
ATOM   1288  CA  ILE A  86      31.698  23.097   6.810  1.00  0.89           C  
ATOM   1289  C   ILE A  86      32.157  22.965   8.270  1.00  0.89           C  
ATOM   1290  O   ILE A  86      33.102  22.224   8.541  1.00  0.89           O  
ATOM   1291  CB  ILE A  86      31.900  21.750   6.099  1.00  0.89           C  
ATOM   1292  CG1 ILE A  86      31.571  21.836   4.583  1.00  0.89           C  
ATOM   1293  CG2 ILE A  86      31.087  20.716   6.805  1.00  0.89           C  
ATOM   1294  CD1 ILE A  86      31.954  20.586   3.794  1.00  0.89           C  
ATOM   1295  H   ILE A  86      33.480  24.157   6.385  1.00  0.89           H  
ATOM   1296  HA  ILE A  86      30.641  23.332   6.737  1.00  0.89           H  
ATOM   1297  HB  ILE A  86      32.937  21.455   6.181  1.00  0.89           H  
ATOM   1298 1HG1 ILE A  86      30.502  22.007   4.466  1.00  0.89           H  
ATOM   1299 2HG1 ILE A  86      32.087  22.658   4.161  1.00  0.89           H  
ATOM   1300 1HG2 ILE A  86      31.249  19.744   6.342  1.00  0.89           H  
ATOM   1301 2HG2 ILE A  86      31.391  20.675   7.850  1.00  0.89           H  
ATOM   1302 3HG2 ILE A  86      30.030  20.980   6.744  1.00  0.89           H  
ATOM   1303 1HD1 ILE A  86      31.694  20.722   2.750  1.00  0.89           H  
ATOM   1304 2HD1 ILE A  86      33.027  20.410   3.879  1.00  0.89           H  
ATOM   1305 3HD1 ILE A  86      31.416  19.725   4.189  1.00  0.89           H  
ATOM   1306  N   PRO A  87      31.502  23.647   9.221  1.00  0.89           N  
ATOM   1307  CA  PRO A  87      31.856  23.773  10.637  1.00  0.89           C  
ATOM   1308  C   PRO A  87      32.116  22.456  11.372  1.00  0.89           C  
ATOM   1309  O   PRO A  87      32.888  22.406  12.326  1.00  0.89           O  
ATOM   1310  CB  PRO A  87      30.604  24.452  11.196  1.00  0.89           C  
ATOM   1311  CG  PRO A  87      30.055  25.238  10.044  1.00  0.89           C  
ATOM   1312  CD  PRO A  87      30.288  24.400   8.854  1.00  0.89           C  
ATOM   1313  HA  PRO A  87      32.729  24.438  10.726  1.00  0.89           H  
ATOM   1314 1HB  PRO A  87      29.902  23.692  11.542  1.00  0.89           H  
ATOM   1315 2HB  PRO A  87      30.864  25.077  12.066  1.00  0.89           H  
ATOM   1316 1HG  PRO A  87      28.999  25.409  10.176  1.00  0.89           H  
ATOM   1317 2HG  PRO A  87      30.538  26.226   9.978  1.00  0.89           H  
ATOM   1318 1HD  PRO A  87      29.433  23.725   8.678  1.00  0.89           H  
ATOM   1319 2HD  PRO A  87      30.468  25.085   8.021  1.00  0.89           H  
ATOM   1320  N   SER A  88      31.469  21.394  10.919  1.00  0.92           N  
ATOM   1321  CA  SER A  88      31.569  20.067  11.514  1.00  0.92           C  
ATOM   1322  C   SER A  88      32.816  19.280  11.094  1.00  0.92           C  
ATOM   1323  O   SER A  88      33.090  18.195  11.627  1.00  0.92           O  
ATOM   1324  CB  SER A  88      30.387  19.254  11.080  1.00  0.92           C  
ATOM   1325  OG  SER A  88      30.503  18.994   9.718  1.00  0.92           O  
ATOM   1326  H   SER A  88      30.860  21.506  10.127  1.00  0.92           H  
ATOM   1327  HA  SER A  88      31.576  20.176  12.597  1.00  0.92           H  
ATOM   1328 1HB  SER A  88      30.355  18.322  11.643  1.00  0.92           H  
ATOM   1329 2HB  SER A  88      29.466  19.799  11.279  1.00  0.92           H  
ATOM   1330  HG  SER A  88      31.455  18.838   9.573  1.00  0.92           H  
ATOM   1331  N   PHE A  89      33.555  19.775  10.109  1.00  0.96           N  
ATOM   1332  CA  PHE A  89      34.660  18.997   9.559  1.00  0.96           C  
ATOM   1333  C   PHE A  89      35.938  18.931  10.387  1.00  0.96           C  
ATOM   1334  O   PHE A  89      36.935  19.594  10.095  1.00  0.96           O  
ATOM   1335  CB  PHE A  89      34.996  19.493   8.152  1.00  0.96           C  
ATOM   1336  CG  PHE A  89      36.062  18.699   7.428  1.00  0.96           C  
ATOM   1337  CD1 PHE A  89      36.944  17.937   8.109  1.00  0.96           C  
ATOM   1338  CD2 PHE A  89      36.216  18.756   6.091  1.00  0.96           C  
ATOM   1339  CE1 PHE A  89      37.944  17.289   7.503  1.00  0.96           C  
ATOM   1340  CE2 PHE A  89      37.261  18.095   5.501  1.00  0.96           C  
ATOM   1341  CZ  PHE A  89      38.112  17.381   6.212  1.00  0.96           C  
ATOM   1342  H   PHE A  89      33.344  20.692   9.709  1.00  0.96           H  
ATOM   1343  HA  PHE A  89      34.301  17.974   9.463  1.00  0.96           H  
ATOM   1344 1HB  PHE A  89      34.095  19.483   7.542  1.00  0.96           H  
ATOM   1345 2HB  PHE A  89      35.324  20.527   8.215  1.00  0.96           H  
ATOM   1346  HD1 PHE A  89      36.854  17.854   9.141  1.00  0.96           H  
ATOM   1347  HD2 PHE A  89      35.533  19.362   5.496  1.00  0.96           H  
ATOM   1348  HE1 PHE A  89      38.611  16.699   8.075  1.00  0.96           H  
ATOM   1349  HE2 PHE A  89      37.430  18.171   4.466  1.00  0.96           H  
ATOM   1350  HZ  PHE A  89      38.938  16.873   5.734  1.00  0.96           H  
ATOM   1351  N   ASP A  90      35.915  18.071  11.401  1.00  1.00           N  
ATOM   1352  CA  ASP A  90      37.107  17.798  12.202  1.00  1.00           C  
ATOM   1353  C   ASP A  90      38.158  17.081  11.340  1.00  1.00           C  
ATOM   1354  O   ASP A  90      37.864  16.033  10.749  1.00  1.00           O  
ATOM   1355  CB  ASP A  90      36.740  16.912  13.384  1.00  1.00           C  
ATOM   1356  CG  ASP A  90      37.899  16.612  14.308  1.00  1.00           C  
ATOM   1357  OD1 ASP A  90      38.111  17.352  15.243  1.00  1.00           O  
ATOM   1358  OD2 ASP A  90      38.578  15.615  14.065  1.00  1.00           O  
ATOM   1359  H   ASP A  90      35.019  17.630  11.603  1.00  1.00           H  
ATOM   1360  HA  ASP A  90      37.520  18.742  12.557  1.00  1.00           H  
ATOM   1361 1HB  ASP A  90      35.952  17.395  13.963  1.00  1.00           H  
ATOM   1362 2HB  ASP A  90      36.336  15.979  13.015  1.00  1.00           H  
ATOM   1363  N   HIS A  91      39.379  17.622  11.283  1.00  1.03           N  
ATOM   1364  CA  HIS A  91      40.435  17.034  10.453  1.00  1.03           C  
ATOM   1365  C   HIS A  91      40.909  15.650  10.867  1.00  1.03           C  
ATOM   1366  O   HIS A  91      41.322  14.846  10.024  1.00  1.03           O  
ATOM   1367  CB  HIS A  91      41.649  17.950  10.449  1.00  1.03           C  
ATOM   1368  CG  HIS A  91      42.232  18.125  11.823  1.00  1.03           C  
ATOM   1369  ND1 HIS A  91      41.705  19.011  12.736  1.00  1.03           N  
ATOM   1370  CD2 HIS A  91      43.266  17.509  12.450  1.00  1.03           C  
ATOM   1371  CE1 HIS A  91      42.403  18.951  13.859  1.00  1.03           C  
ATOM   1372  NE2 HIS A  91      43.355  18.047  13.711  1.00  1.03           N  
ATOM   1373  H   HIS A  91      39.564  18.470  11.799  1.00  1.03           H  
ATOM   1374  HA  HIS A  91      40.090  16.959   9.439  1.00  1.03           H  
ATOM   1375 1HB  HIS A  91      42.421  17.536   9.795  1.00  1.03           H  
ATOM   1376 2HB  HIS A  91      41.376  18.930  10.056  1.00  1.03           H  
ATOM   1377  HD2 HIS A  91      43.905  16.734  12.029  1.00  1.03           H  
ATOM   1378  HE1 HIS A  91      42.220  19.546  14.755  1.00  1.03           H  
ATOM   1379  HE2 HIS A  91      44.038  17.785  14.409  1.00  1.03           H  
ATOM   1380  N   ALA A  92      40.816  15.337  12.151  1.00  1.03           N  
ATOM   1381  CA  ALA A  92      41.308  14.054  12.600  1.00  1.03           C  
ATOM   1382  C   ALA A  92      40.338  12.976  12.195  1.00  1.03           C  
ATOM   1383  O   ALA A  92      40.736  11.905  11.716  1.00  1.03           O  
ATOM   1384  CB  ALA A  92      41.514  14.066  14.099  1.00  1.03           C  
ATOM   1385  H   ALA A  92      40.410  15.989  12.821  1.00  1.03           H  
ATOM   1386  HA  ALA A  92      42.262  13.859  12.109  1.00  1.03           H  
ATOM   1387 1HB  ALA A  92      41.896  13.101  14.423  1.00  1.03           H  
ATOM   1388 2HB  ALA A  92      42.225  14.849  14.359  1.00  1.03           H  
ATOM   1389 3HB  ALA A  92      40.562  14.264  14.591  1.00  1.03           H  
ATOM   1390  N   ARG A  93      39.049  13.273  12.360  1.00  1.00           N  
ATOM   1391  CA  ARG A  93      38.042  12.291  12.021  1.00  1.00           C  
ATOM   1392  C   ARG A  93      37.957  12.059  10.525  1.00  1.00           C  
ATOM   1393  O   ARG A  93      37.798  10.910  10.101  1.00  1.00           O  
ATOM   1394  CB  ARG A  93      36.686  12.699  12.550  1.00  1.00           C  
ATOM   1395  CG  ARG A  93      36.558  12.629  14.068  1.00  1.00           C  
ATOM   1396  CD  ARG A  93      35.232  13.105  14.546  1.00  1.00           C  
ATOM   1397  NE  ARG A  93      35.112  13.005  15.994  1.00  1.00           N  
ATOM   1398  CZ  ARG A  93      34.088  13.497  16.720  1.00  1.00           C  
ATOM   1399  NH1 ARG A  93      33.096  14.126  16.128  1.00  1.00           N  
ATOM   1400  NH2 ARG A  93      34.082  13.347  18.033  1.00  1.00           N  
ATOM   1401  H   ARG A  93      38.783  14.177  12.774  1.00  1.00           H  
ATOM   1402  HA  ARG A  93      38.316  11.352  12.498  1.00  1.00           H  
ATOM   1403 1HB  ARG A  93      36.481  13.723  12.244  1.00  1.00           H  
ATOM   1404 2HB  ARG A  93      35.916  12.065  12.115  1.00  1.00           H  
ATOM   1405 1HG  ARG A  93      36.698  11.601  14.400  1.00  1.00           H  
ATOM   1406 2HG  ARG A  93      37.330  13.265  14.516  1.00  1.00           H  
ATOM   1407 1HD  ARG A  93      35.102  14.150  14.265  1.00  1.00           H  
ATOM   1408 2HD  ARG A  93      34.444  12.506  14.095  1.00  1.00           H  
ATOM   1409  HE  ARG A  93      35.854  12.531  16.492  1.00  1.00           H  
ATOM   1410 1HH1 ARG A  93      33.094  14.244  15.124  1.00  1.00           H  
ATOM   1411 2HH1 ARG A  93      32.332  14.494  16.678  1.00  1.00           H  
ATOM   1412 1HH2 ARG A  93      34.844  12.864  18.489  1.00  1.00           H  
ATOM   1413 2HH2 ARG A  93      33.318  13.714  18.579  1.00  1.00           H  
ATOM   1414  N   LEU A  94      38.088  13.108   9.694  1.00  0.95           N  
ATOM   1415  CA  LEU A  94      37.973  12.795   8.279  1.00  0.95           C  
ATOM   1416  C   LEU A  94      39.174  12.003   7.819  1.00  0.95           C  
ATOM   1417  O   LEU A  94      39.041  11.074   7.023  1.00  0.95           O  
ATOM   1418  CB  LEU A  94      37.820  13.976   7.333  1.00  0.95           C  
ATOM   1419  CG  LEU A  94      37.528  13.418   5.939  1.00  0.95           C  
ATOM   1420  CD1 LEU A  94      36.336  12.602   6.143  1.00  0.95           C  
ATOM   1421  CD2 LEU A  94      37.248  14.477   4.879  1.00  0.95           C  
ATOM   1422  H   LEU A  94      38.212  14.064  10.039  1.00  0.95           H  
ATOM   1423  HA  LEU A  94      37.091  12.170   8.151  1.00  0.95           H  
ATOM   1424 1HB  LEU A  94      36.993  14.605   7.658  1.00  0.95           H  
ATOM   1425 2HB  LEU A  94      38.749  14.536   7.306  1.00  0.95           H  
ATOM   1426  HG  LEU A  94      38.352  12.784   5.611  1.00  0.95           H  
ATOM   1427 1HD1 LEU A  94      36.038  12.131   5.274  1.00  0.95           H  
ATOM   1428 2HD1 LEU A  94      36.529  11.869   6.891  1.00  0.95           H  
ATOM   1429 3HD1 LEU A  94      35.577  13.240   6.479  1.00  0.95           H  
ATOM   1430 1HD2 LEU A  94      37.003  13.984   3.940  1.00  0.95           H  
ATOM   1431 2HD2 LEU A  94      36.413  15.095   5.194  1.00  0.95           H  
ATOM   1432 3HD2 LEU A  94      38.094  15.086   4.726  1.00  0.95           H  
ATOM   1433  N   LYS A  95      40.368  12.368   8.288  1.00  0.88           N  
ATOM   1434  CA  LYS A  95      41.537  11.626   7.861  1.00  0.88           C  
ATOM   1435  C   LYS A  95      41.330  10.152   8.211  1.00  0.88           C  
ATOM   1436  O   LYS A  95      41.507   9.279   7.359  1.00  0.88           O  
ATOM   1437  CB  LYS A  95      42.791  12.200   8.523  1.00  0.88           C  
ATOM   1438  CG  LYS A  95      44.123  11.556   8.122  1.00  0.88           C  
ATOM   1439  CD  LYS A  95      45.290  12.287   8.809  1.00  0.88           C  
ATOM   1440  CE  LYS A  95      46.658  11.797   8.327  1.00  0.88           C  
ATOM   1441  NZ  LYS A  95      46.936  10.404   8.744  1.00  0.88           N  
ATOM   1442  H   LYS A  95      40.484  13.147   8.939  1.00  0.88           H  
ATOM   1443  HA  LYS A  95      41.635  11.711   6.779  1.00  0.88           H  
ATOM   1444 1HB  LYS A  95      42.855  13.266   8.301  1.00  0.88           H  
ATOM   1445 2HB  LYS A  95      42.690  12.110   9.609  1.00  0.88           H  
ATOM   1446 1HG  LYS A  95      44.129  10.501   8.422  1.00  0.88           H  
ATOM   1447 2HG  LYS A  95      44.249  11.609   7.042  1.00  0.88           H  
ATOM   1448 1HD  LYS A  95      45.209  13.357   8.612  1.00  0.88           H  
ATOM   1449 2HD  LYS A  95      45.219  12.130   9.885  1.00  0.88           H  
ATOM   1450 1HE  LYS A  95      46.693  11.850   7.240  1.00  0.88           H  
ATOM   1451 2HE  LYS A  95      47.430  12.447   8.738  1.00  0.88           H  
ATOM   1452 1HZ  LYS A  95      47.835  10.110   8.409  1.00  0.88           H  
ATOM   1453 2HZ  LYS A  95      46.915  10.324   9.745  1.00  0.88           H  
ATOM   1454 3HZ  LYS A  95      46.225   9.775   8.350  1.00  0.88           H  
ATOM   1455  N   ALA A  96      40.899   9.877   9.453  1.00  0.83           N  
ATOM   1456  CA  ALA A  96      40.662   8.504   9.891  1.00  0.83           C  
ATOM   1457  C   ALA A  96      39.597   7.799   9.047  1.00  0.83           C  
ATOM   1458  O   ALA A  96      39.741   6.621   8.704  1.00  0.83           O  
ATOM   1459  CB  ALA A  96      40.228   8.507  11.342  1.00  0.83           C  
ATOM   1460  H   ALA A  96      40.754  10.633  10.126  1.00  0.83           H  
ATOM   1461  HA  ALA A  96      41.597   7.953   9.790  1.00  0.83           H  
ATOM   1462 1HB  ALA A  96      40.078   7.486  11.683  1.00  0.83           H  
ATOM   1463 2HB  ALA A  96      40.996   8.988  11.947  1.00  0.83           H  
ATOM   1464 3HB  ALA A  96      39.295   9.063  11.434  1.00  0.83           H  
ATOM   1465  N   PHE A  97      38.535   8.520   8.671  1.00  0.79           N  
ATOM   1466  CA  PHE A  97      37.490   7.936   7.841  1.00  0.79           C  
ATOM   1467  C   PHE A  97      38.104   7.420   6.567  1.00  0.79           C  
ATOM   1468  O   PHE A  97      37.888   6.270   6.186  1.00  0.79           O  
ATOM   1469  CB  PHE A  97      36.442   8.969   7.440  1.00  0.79           C  
ATOM   1470  CG  PHE A  97      35.365   8.451   6.529  1.00  0.79           C  
ATOM   1471  CD1 PHE A  97      34.243   7.845   7.033  1.00  0.79           C  
ATOM   1472  CD2 PHE A  97      35.500   8.547   5.155  1.00  0.79           C  
ATOM   1473  CE1 PHE A  97      33.267   7.348   6.189  1.00  0.79           C  
ATOM   1474  CE2 PHE A  97      34.535   8.046   4.308  1.00  0.79           C  
ATOM   1475  CZ  PHE A  97      33.422   7.448   4.827  1.00  0.79           C  
ATOM   1476  H   PHE A  97      38.435   9.484   8.988  1.00  0.79           H  
ATOM   1477  HA  PHE A  97      37.023   7.111   8.378  1.00  0.79           H  
ATOM   1478 1HB  PHE A  97      35.984   9.405   8.327  1.00  0.79           H  
ATOM   1479 2HB  PHE A  97      36.945   9.750   6.918  1.00  0.79           H  
ATOM   1480  HD1 PHE A  97      34.137   7.763   8.110  1.00  0.79           H  
ATOM   1481  HD2 PHE A  97      36.391   9.018   4.743  1.00  0.79           H  
ATOM   1482  HE1 PHE A  97      32.377   6.871   6.601  1.00  0.79           H  
ATOM   1483  HE2 PHE A  97      34.657   8.120   3.225  1.00  0.79           H  
ATOM   1484  HZ  PHE A  97      32.661   7.048   4.163  1.00  0.79           H  
ATOM   1485  N   VAL A  98      38.876   8.282   5.914  1.00  0.75           N  
ATOM   1486  CA  VAL A  98      39.476   7.949   4.640  1.00  0.75           C  
ATOM   1487  C   VAL A  98      40.478   6.807   4.782  1.00  0.75           C  
ATOM   1488  O   VAL A  98      40.458   5.854   4.008  1.00  0.75           O  
ATOM   1489  CB  VAL A  98      40.147   9.192   4.035  1.00  0.75           C  
ATOM   1490  CG1 VAL A  98      40.912   8.820   2.814  1.00  0.75           C  
ATOM   1491  CG2 VAL A  98      39.076  10.230   3.691  1.00  0.75           C  
ATOM   1492  H   VAL A  98      39.032   9.209   6.317  1.00  0.75           H  
ATOM   1493  HA  VAL A  98      38.682   7.632   3.962  1.00  0.75           H  
ATOM   1494  HB  VAL A  98      40.847   9.612   4.763  1.00  0.75           H  
ATOM   1495 1HG1 VAL A  98      41.377   9.712   2.421  1.00  0.75           H  
ATOM   1496 2HG1 VAL A  98      41.679   8.087   3.070  1.00  0.75           H  
ATOM   1497 3HG1 VAL A  98      40.235   8.397   2.069  1.00  0.75           H  
ATOM   1498 1HG2 VAL A  98      39.545  11.122   3.273  1.00  0.75           H  
ATOM   1499 2HG2 VAL A  98      38.386   9.805   2.963  1.00  0.75           H  
ATOM   1500 3HG2 VAL A  98      38.533  10.496   4.595  1.00  0.75           H  
ATOM   1501  N   GLU A  99      41.314   6.828   5.810  1.00  0.73           N  
ATOM   1502  CA  GLU A  99      42.264   5.730   5.967  1.00  0.73           C  
ATOM   1503  C   GLU A  99      41.561   4.372   6.140  1.00  0.73           C  
ATOM   1504  O   GLU A  99      42.050   3.344   5.656  1.00  0.73           O  
ATOM   1505  CB  GLU A  99      43.189   5.977   7.164  1.00  0.73           C  
ATOM   1506  CG  GLU A  99      44.196   7.110   6.965  1.00  0.73           C  
ATOM   1507  CD  GLU A  99      45.071   7.360   8.176  1.00  0.73           C  
ATOM   1508  OE1 GLU A  99      44.877   6.732   9.191  1.00  0.73           O  
ATOM   1509  OE2 GLU A  99      45.943   8.207   8.080  1.00  0.73           O  
ATOM   1510  H   GLU A  99      41.312   7.616   6.460  1.00  0.73           H  
ATOM   1511  HA  GLU A  99      42.875   5.682   5.066  1.00  0.73           H  
ATOM   1512 1HB  GLU A  99      42.583   6.219   8.040  1.00  0.73           H  
ATOM   1513 2HB  GLU A  99      43.743   5.067   7.388  1.00  0.73           H  
ATOM   1514 1HG  GLU A  99      44.832   6.867   6.114  1.00  0.73           H  
ATOM   1515 2HG  GLU A  99      43.652   8.021   6.723  1.00  0.73           H  
ATOM   1516  N   LYS A 100      40.412   4.368   6.824  1.00  0.72           N  
ATOM   1517  CA  LYS A 100      39.670   3.144   7.099  1.00  0.72           C  
ATOM   1518  C   LYS A 100      38.698   2.696   5.981  1.00  0.72           C  
ATOM   1519  O   LYS A 100      38.517   1.493   5.769  1.00  0.72           O  
ATOM   1520  CB  LYS A 100      38.920   3.303   8.411  1.00  0.72           C  
ATOM   1521  CG  LYS A 100      38.228   2.065   8.857  1.00  0.72           C  
ATOM   1522  CD  LYS A 100      37.648   2.204  10.246  1.00  0.72           C  
ATOM   1523  CE  LYS A 100      36.402   3.010  10.195  1.00  0.72           C  
ATOM   1524  NZ  LYS A 100      35.734   3.117  11.499  1.00  0.72           N  
ATOM   1525  H   LYS A 100      40.067   5.246   7.217  1.00  0.72           H  
ATOM   1526  HA  LYS A 100      40.397   2.344   7.229  1.00  0.72           H  
ATOM   1527 1HB  LYS A 100      39.613   3.616   9.192  1.00  0.72           H  
ATOM   1528 2HB  LYS A 100      38.171   4.096   8.302  1.00  0.72           H  
ATOM   1529 1HG  LYS A 100      37.412   1.872   8.154  1.00  0.72           H  
ATOM   1530 2HG  LYS A 100      38.921   1.232   8.839  1.00  0.72           H  
ATOM   1531 1HD  LYS A 100      37.414   1.218  10.651  1.00  0.72           H  
ATOM   1532 2HD  LYS A 100      38.365   2.695  10.902  1.00  0.72           H  
ATOM   1533 1HE  LYS A 100      36.632   4.011   9.831  1.00  0.72           H  
ATOM   1534 2HE  LYS A 100      35.715   2.530   9.497  1.00  0.72           H  
ATOM   1535 1HZ  LYS A 100      34.892   3.674  11.326  1.00  0.72           H  
ATOM   1536 2HZ  LYS A 100      35.478   2.209  11.842  1.00  0.72           H  
ATOM   1537 3HZ  LYS A 100      36.322   3.579  12.165  1.00  0.72           H  
ATOM   1538  N   HIS A 101      38.058   3.649   5.285  1.00  0.70           N  
ATOM   1539  CA  HIS A 101      37.080   3.346   4.229  1.00  0.70           C  
ATOM   1540  C   HIS A 101      37.556   3.622   2.800  1.00  0.70           C  
ATOM   1541  O   HIS A 101      36.983   3.086   1.846  1.00  0.70           O  
ATOM   1542  CB  HIS A 101      35.806   4.177   4.415  1.00  0.70           C  
ATOM   1543  CG  HIS A 101      35.006   3.865   5.602  1.00  0.70           C  
ATOM   1544  ND1 HIS A 101      34.021   2.906   5.591  1.00  0.70           N  
ATOM   1545  CD2 HIS A 101      35.027   4.372   6.850  1.00  0.70           C  
ATOM   1546  CE1 HIS A 101      33.467   2.837   6.792  1.00  0.70           C  
ATOM   1547  NE2 HIS A 101      34.057   3.724   7.567  1.00  0.70           N  
ATOM   1548  H   HIS A 101      38.227   4.625   5.514  1.00  0.70           H  
ATOM   1549  HA  HIS A 101      36.813   2.291   4.287  1.00  0.70           H  
ATOM   1550 1HB  HIS A 101      36.082   5.235   4.469  1.00  0.70           H  
ATOM   1551 2HB  HIS A 101      35.171   4.061   3.538  1.00  0.70           H  
ATOM   1552  HD2 HIS A 101      35.687   5.157   7.218  1.00  0.70           H  
ATOM   1553  HE1 HIS A 101      32.653   2.163   7.089  1.00  0.70           H  
ATOM   1554  HE2 HIS A 101      33.833   3.917   8.558  1.00  0.70           H  
ATOM   1555  N   GLY A 102      38.588   4.449   2.632  1.00  0.69           N  
ATOM   1556  CA  GLY A 102      39.037   4.865   1.308  1.00  0.69           C  
ATOM   1557  C   GLY A 102      38.009   5.826   0.731  1.00  0.69           C  
ATOM   1558  O   GLY A 102      37.191   6.378   1.473  1.00  0.69           O  
ATOM   1559  H   GLY A 102      39.080   4.846   3.421  1.00  0.69           H  
ATOM   1560 1HA  GLY A 102      40.011   5.353   1.383  1.00  0.69           H  
ATOM   1561 2HA  GLY A 102      39.149   3.997   0.658  1.00  0.69           H  
ATOM   1562  N   LEU A 103      38.028   6.025  -0.582  1.00  0.68           N  
ATOM   1563  CA  LEU A 103      37.057   6.918  -1.193  1.00  0.68           C  
ATOM   1564  C   LEU A 103      35.662   6.428  -0.876  1.00  0.68           C  
ATOM   1565  O   LEU A 103      35.334   5.272  -1.152  1.00  0.68           O  
ATOM   1566  CB  LEU A 103      37.224   6.894  -2.700  1.00  0.68           C  
ATOM   1567  CG  LEU A 103      36.278   7.752  -3.543  1.00  0.68           C  
ATOM   1568  CD1 LEU A 103      36.547   9.162  -3.310  1.00  0.68           C  
ATOM   1569  CD2 LEU A 103      36.448   7.392  -5.022  1.00  0.68           C  
ATOM   1570  H   LEU A 103      38.732   5.565  -1.164  1.00  0.68           H  
ATOM   1571  HA  LEU A 103      37.197   7.919  -0.803  1.00  0.68           H  
ATOM   1572 1HB  LEU A 103      38.249   7.170  -2.945  1.00  0.68           H  
ATOM   1573 2HB  LEU A 103      37.074   5.899  -2.989  1.00  0.68           H  
ATOM   1574  HG  LEU A 103      35.260   7.561  -3.237  1.00  0.68           H  
ATOM   1575 1HD1 LEU A 103      35.858   9.750  -3.896  1.00  0.68           H  
ATOM   1576 2HD1 LEU A 103      36.411   9.379  -2.265  1.00  0.68           H  
ATOM   1577 3HD1 LEU A 103      37.564   9.381  -3.600  1.00  0.68           H  
ATOM   1578 1HD2 LEU A 103      35.775   7.983  -5.614  1.00  0.68           H  
ATOM   1579 2HD2 LEU A 103      37.472   7.588  -5.334  1.00  0.68           H  
ATOM   1580 3HD2 LEU A 103      36.223   6.344  -5.171  1.00  0.68           H  
ATOM   1581  N   GLY A 104      34.818   7.304  -0.351  1.00  0.67           N  
ATOM   1582  CA  GLY A 104      33.474   6.843  -0.026  1.00  0.67           C  
ATOM   1583  C   GLY A 104      32.600   7.885   0.624  1.00  0.67           C  
ATOM   1584  O   GLY A 104      33.053   8.962   1.008  1.00  0.67           O  
ATOM   1585  H   GLY A 104      35.149   8.251  -0.150  1.00  0.67           H  
ATOM   1586 1HA  GLY A 104      32.990   6.481  -0.922  1.00  0.67           H  
ATOM   1587 2HA  GLY A 104      33.555   5.984   0.639  1.00  0.67           H  
ATOM   1588  N   VAL A 105      31.331   7.558   0.780  1.00  0.66           N  
ATOM   1589  CA  VAL A 105      30.420   8.527   1.352  1.00  0.66           C  
ATOM   1590  C   VAL A 105      30.503   8.624   2.849  1.00  0.66           C  
ATOM   1591  O   VAL A 105      30.341   7.651   3.586  1.00  0.66           O  
ATOM   1592  CB  VAL A 105      28.995   8.227   0.942  1.00  0.66           C  
ATOM   1593  CG1 VAL A 105      28.027   9.174   1.626  1.00  0.66           C  
ATOM   1594  CG2 VAL A 105      28.885   8.350  -0.485  1.00  0.66           C  
ATOM   1595  H   VAL A 105      30.998   6.650   0.479  1.00  0.66           H  
ATOM   1596  HA  VAL A 105      30.662   9.499   0.941  1.00  0.66           H  
ATOM   1597  HB  VAL A 105      28.766   7.264   1.219  1.00  0.66           H  
ATOM   1598 1HG1 VAL A 105      27.012   8.942   1.316  1.00  0.66           H  
ATOM   1599 2HG1 VAL A 105      28.104   9.066   2.705  1.00  0.66           H  
ATOM   1600 3HG1 VAL A 105      28.270  10.197   1.352  1.00  0.66           H  
ATOM   1601 1HG2 VAL A 105      27.866   8.120  -0.779  1.00  0.66           H  
ATOM   1602 2HG2 VAL A 105      29.125   9.357  -0.752  1.00  0.66           H  
ATOM   1603 3HG2 VAL A 105      29.568   7.667  -0.968  1.00  0.66           H  
ATOM   1604  N   TRP A 106      30.768   9.832   3.263  1.00  0.66           N  
ATOM   1605  CA  TRP A 106      30.919  10.241   4.634  1.00  0.66           C  
ATOM   1606  C   TRP A 106      29.552  10.656   5.133  1.00  0.66           C  
ATOM   1607  O   TRP A 106      29.141  10.323   6.250  1.00  0.66           O  
ATOM   1608  CB  TRP A 106      31.902  11.397   4.675  1.00  0.66           C  
ATOM   1609  CG  TRP A 106      32.293  11.919   5.998  1.00  0.66           C  
ATOM   1610  CD1 TRP A 106      32.204  11.317   7.215  1.00  0.66           C  
ATOM   1611  CD2 TRP A 106      32.842  13.236   6.232  1.00  0.66           C  
ATOM   1612  NE1 TRP A 106      32.676  12.172   8.196  1.00  0.66           N  
ATOM   1613  CE2 TRP A 106      33.068  13.352   7.603  1.00  0.66           C  
ATOM   1614  CE3 TRP A 106      33.156  14.312   5.392  1.00  0.66           C  
ATOM   1615  CZ2 TRP A 106      33.606  14.514   8.163  1.00  0.66           C  
ATOM   1616  CZ3 TRP A 106      33.691  15.473   5.947  1.00  0.66           C  
ATOM   1617  CH2 TRP A 106      33.910  15.568   7.292  1.00  0.66           C  
ATOM   1618  H   TRP A 106      30.854  10.548   2.545  1.00  0.66           H  
ATOM   1619  HA  TRP A 106      31.284   9.408   5.231  1.00  0.66           H  
ATOM   1620 1HB  TRP A 106      32.808  11.088   4.164  1.00  0.66           H  
ATOM   1621 2HB  TRP A 106      31.487  12.229   4.102  1.00  0.66           H  
ATOM   1622  HD1 TRP A 106      31.820  10.308   7.392  1.00  0.66           H  
ATOM   1623  HE1 TRP A 106      32.719  11.965   9.182  1.00  0.66           H  
ATOM   1624  HE3 TRP A 106      32.985  14.230   4.328  1.00  0.66           H  
ATOM   1625  HZ2 TRP A 106      33.789  14.613   9.232  1.00  0.66           H  
ATOM   1626  HZ3 TRP A 106      33.935  16.304   5.285  1.00  0.66           H  
ATOM   1627  HH2 TRP A 106      34.328  16.477   7.690  1.00  0.66           H  
ATOM   1628  N   GLU A 107      28.889  11.473   4.315  1.00  0.65           N  
ATOM   1629  CA  GLU A 107      27.610  12.028   4.708  1.00  0.65           C  
ATOM   1630  C   GLU A 107      26.591  12.030   3.581  1.00  0.65           C  
ATOM   1631  O   GLU A 107      26.935  12.191   2.405  1.00  0.65           O  
ATOM   1632  CB  GLU A 107      27.801  13.471   5.162  1.00  0.65           C  
ATOM   1633  CG  GLU A 107      28.842  13.647   6.243  1.00  0.65           C  
ATOM   1634  CD  GLU A 107      29.047  15.016   6.597  1.00  0.65           C  
ATOM   1635  OE1 GLU A 107      28.567  15.859   5.895  1.00  0.65           O  
ATOM   1636  OE2 GLU A 107      29.636  15.294   7.601  1.00  0.65           O  
ATOM   1637  H   GLU A 107      29.288  11.693   3.403  1.00  0.65           H  
ATOM   1638  HA  GLU A 107      27.212  11.433   5.524  1.00  0.65           H  
ATOM   1639 1HB  GLU A 107      28.031  14.103   4.332  1.00  0.65           H  
ATOM   1640 2HB  GLU A 107      26.853  13.830   5.576  1.00  0.65           H  
ATOM   1641 1HG  GLU A 107      28.565  13.082   7.111  1.00  0.65           H  
ATOM   1642 2HG  GLU A 107      29.778  13.271   5.882  1.00  0.65           H  
ATOM   1643  N   VAL A 108      25.332  11.939   3.955  1.00  0.66           N  
ATOM   1644  CA  VAL A 108      24.259  12.143   2.995  1.00  0.66           C  
ATOM   1645  C   VAL A 108      23.459  13.314   3.537  1.00  0.66           C  
ATOM   1646  O   VAL A 108      23.243  13.379   4.749  1.00  0.66           O  
ATOM   1647  CB  VAL A 108      23.392  10.876   2.873  1.00  0.66           C  
ATOM   1648  CG1 VAL A 108      24.219   9.711   2.323  1.00  0.66           C  
ATOM   1649  CG2 VAL A 108      22.840  10.524   4.230  1.00  0.66           C  
ATOM   1650  H   VAL A 108      25.132  11.783   4.945  1.00  0.66           H  
ATOM   1651  HA  VAL A 108      24.666  12.406   2.019  1.00  0.66           H  
ATOM   1652  HB  VAL A 108      22.588  11.063   2.190  1.00  0.66           H  
ATOM   1653 1HG1 VAL A 108      23.582   8.835   2.240  1.00  0.66           H  
ATOM   1654 2HG1 VAL A 108      24.610   9.976   1.340  1.00  0.66           H  
ATOM   1655 3HG1 VAL A 108      25.046   9.492   2.997  1.00  0.66           H  
ATOM   1656 1HG2 VAL A 108      22.211   9.640   4.153  1.00  0.66           H  
ATOM   1657 2HG2 VAL A 108      23.662  10.331   4.924  1.00  0.66           H  
ATOM   1658 3HG2 VAL A 108      22.256  11.351   4.587  1.00  0.66           H  
ATOM   1659  N   THR A 109      22.982  14.194   2.663  1.00  0.66           N  
ATOM   1660  CA  THR A 109      22.256  15.363   3.128  1.00  0.66           C  
ATOM   1661  C   THR A 109      20.894  15.534   2.513  1.00  0.66           C  
ATOM   1662  O   THR A 109      20.761  15.541   1.287  1.00  0.66           O  
ATOM   1663  CB  THR A 109      23.060  16.629   2.809  1.00  0.66           C  
ATOM   1664  OG1 THR A 109      24.335  16.527   3.427  1.00  0.66           O  
ATOM   1665  CG2 THR A 109      22.327  17.869   3.332  1.00  0.66           C  
ATOM   1666  H   THR A 109      23.195  14.110   1.672  1.00  0.66           H  
ATOM   1667  HA  THR A 109      22.127  15.279   4.201  1.00  0.66           H  
ATOM   1668  HB  THR A 109      23.198  16.724   1.737  1.00  0.66           H  
ATOM   1669  HG1 THR A 109      24.614  17.402   3.767  1.00  0.66           H  
ATOM   1670 1HG2 THR A 109      22.914  18.755   3.108  1.00  0.66           H  
ATOM   1671 2HG2 THR A 109      21.366  17.952   2.857  1.00  0.66           H  
ATOM   1672 3HG2 THR A 109      22.185  17.796   4.400  1.00  0.66           H  
ATOM   1673  N   VAL A 110      19.908  15.811   3.359  1.00  0.67           N  
ATOM   1674  CA  VAL A 110      18.557  16.059   2.887  1.00  0.67           C  
ATOM   1675  C   VAL A 110      18.156  17.487   3.199  1.00  0.67           C  
ATOM   1676  O   VAL A 110      18.525  18.031   4.246  1.00  0.67           O  
ATOM   1677  CB  VAL A 110      17.565  15.104   3.567  1.00  0.67           C  
ATOM   1678  CG1 VAL A 110      17.885  13.671   3.199  1.00  0.67           C  
ATOM   1679  CG2 VAL A 110      17.619  15.321   5.095  1.00  0.67           C  
ATOM   1680  H   VAL A 110      20.123  15.834   4.358  1.00  0.67           H  
ATOM   1681  HA  VAL A 110      18.517  15.911   1.814  1.00  0.67           H  
ATOM   1682  HB  VAL A 110      16.566  15.316   3.202  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 110      17.167  13.011   3.676  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 110      17.822  13.567   2.122  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 110      18.889  13.417   3.530  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 110      16.907  14.660   5.588  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 110      18.624  15.112   5.462  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 110      17.368  16.350   5.319  1.00  0.67           H  
ATOM   1689  N   GLU A 111      17.388  18.073   2.288  1.00  0.68           N  
ATOM   1690  CA  GLU A 111      16.914  19.436   2.440  1.00  0.68           C  
ATOM   1691  C   GLU A 111      15.614  19.430   3.179  1.00  0.68           C  
ATOM   1692  O   GLU A 111      14.677  18.719   2.789  1.00  0.68           O  
ATOM   1693  CB  GLU A 111      16.725  20.142   1.096  1.00  0.68           C  
ATOM   1694  CG  GLU A 111      16.260  21.605   1.231  1.00  0.68           C  
ATOM   1695  CD  GLU A 111      16.000  22.314  -0.094  1.00  0.68           C  
ATOM   1696  OE1 GLU A 111      16.287  21.758  -1.124  1.00  0.68           O  
ATOM   1697  OE2 GLU A 111      15.466  23.414  -0.061  1.00  0.68           O  
ATOM   1698  H   GLU A 111      17.098  17.539   1.473  1.00  0.68           H  
ATOM   1699  HA  GLU A 111      17.635  19.993   3.026  1.00  0.68           H  
ATOM   1700 1HB  GLU A 111      17.666  20.139   0.544  1.00  0.68           H  
ATOM   1701 2HB  GLU A 111      15.989  19.598   0.497  1.00  0.68           H  
ATOM   1702 1HG  GLU A 111      15.353  21.622   1.819  1.00  0.68           H  
ATOM   1703 2HG  GLU A 111      17.022  22.155   1.787  1.00  0.68           H  
ATOM   1704  N   VAL A 112      15.565  20.219   4.238  1.00  0.68           N  
ATOM   1705  CA  VAL A 112      14.395  20.311   5.081  1.00  0.68           C  
ATOM   1706  C   VAL A 112      13.979  21.756   5.311  1.00  0.68           C  
ATOM   1707  O   VAL A 112      14.805  22.673   5.250  1.00  0.68           O  
ATOM   1708  CB  VAL A 112      14.692  19.659   6.435  1.00  0.68           C  
ATOM   1709  CG1 VAL A 112      15.055  18.257   6.264  1.00  0.68           C  
ATOM   1710  CG2 VAL A 112      15.773  20.381   7.135  1.00  0.68           C  
ATOM   1711  H   VAL A 112      16.398  20.769   4.456  1.00  0.68           H  
ATOM   1712  HA  VAL A 112      13.569  19.786   4.600  1.00  0.68           H  
ATOM   1713  HB  VAL A 112      13.819  19.669   7.000  1.00  0.68           H  
ATOM   1714 1HG1 VAL A 112      15.188  17.837   7.226  1.00  0.68           H  
ATOM   1715 2HG1 VAL A 112      14.282  17.757   5.771  1.00  0.68           H  
ATOM   1716 3HG1 VAL A 112      15.967  18.174   5.684  1.00  0.68           H  
ATOM   1717 1HG2 VAL A 112      15.939  19.905   8.086  1.00  0.68           H  
ATOM   1718 2HG2 VAL A 112      16.686  20.346   6.538  1.00  0.68           H  
ATOM   1719 3HG2 VAL A 112      15.476  21.406   7.279  1.00  0.68           H  
ATOM   1720  N   GLU A 113      12.719  21.969   5.677  1.00  0.67           N  
ATOM   1721  CA  GLU A 113      12.278  23.338   5.966  1.00  0.67           C  
ATOM   1722  C   GLU A 113      13.035  24.005   7.125  1.00  0.67           C  
ATOM   1723  O   GLU A 113      13.273  25.212   7.100  1.00  0.67           O  
ATOM   1724  CB  GLU A 113      10.783  23.388   6.261  1.00  0.67           C  
ATOM   1725  CG  GLU A 113       9.884  23.138   5.056  1.00  0.67           C  
ATOM   1726  CD  GLU A 113       8.406  23.256   5.387  1.00  0.67           C  
ATOM   1727  OE1 GLU A 113       8.074  23.362   6.546  1.00  0.67           O  
ATOM   1728  OE2 GLU A 113       7.613  23.255   4.471  1.00  0.67           O  
ATOM   1729  H   GLU A 113      12.060  21.181   5.708  1.00  0.67           H  
ATOM   1730  HA  GLU A 113      12.460  23.937   5.071  1.00  0.67           H  
ATOM   1731 1HB  GLU A 113      10.540  22.635   7.013  1.00  0.67           H  
ATOM   1732 2HB  GLU A 113      10.526  24.360   6.678  1.00  0.67           H  
ATOM   1733 1HG  GLU A 113      10.130  23.850   4.271  1.00  0.67           H  
ATOM   1734 2HG  GLU A 113      10.088  22.134   4.674  1.00  0.67           H  
ATOM   1735  N   ASP A 114      13.386  23.222   8.144  1.00  0.66           N  
ATOM   1736  CA  ASP A 114      14.107  23.712   9.318  1.00  0.66           C  
ATOM   1737  C   ASP A 114      14.954  22.635   9.975  1.00  0.66           C  
ATOM   1738  O   ASP A 114      14.475  21.858  10.802  1.00  0.66           O  
ATOM   1739  CB  ASP A 114      13.148  24.372  10.324  1.00  0.66           C  
ATOM   1740  CG  ASP A 114      13.811  24.972  11.605  1.00  0.66           C  
ATOM   1741  OD1 ASP A 114      14.912  24.572  11.976  1.00  0.66           O  
ATOM   1742  OD2 ASP A 114      13.205  25.834  12.199  1.00  0.66           O  
ATOM   1743  H   ASP A 114      13.155  22.244   8.085  1.00  0.66           H  
ATOM   1744  HA  ASP A 114      14.788  24.495   8.981  1.00  0.66           H  
ATOM   1745 1HB  ASP A 114      12.600  25.171   9.820  1.00  0.66           H  
ATOM   1746 2HB  ASP A 114      12.424  23.655  10.662  1.00  0.66           H  
ATOM   1747  N   ALA A 115      16.245  22.679   9.663  1.00  0.64           N  
ATOM   1748  CA  ALA A 115      17.265  21.753  10.145  1.00  0.64           C  
ATOM   1749  C   ALA A 115      17.371  21.745  11.664  1.00  0.64           C  
ATOM   1750  O   ALA A 115      17.788  20.740  12.246  1.00  0.64           O  
ATOM   1751  CB  ALA A 115      18.609  22.118   9.542  1.00  0.64           C  
ATOM   1752  H   ALA A 115      16.507  23.354   8.957  1.00  0.64           H  
ATOM   1753  HA  ALA A 115      16.995  20.756   9.832  1.00  0.64           H  
ATOM   1754 1HB  ALA A 115      19.369  21.411   9.874  1.00  0.64           H  
ATOM   1755 2HB  ALA A 115      18.536  22.086   8.459  1.00  0.64           H  
ATOM   1756 3HB  ALA A 115      18.883  23.114   9.851  1.00  0.64           H  
ATOM   1757  N   LYS A 116      17.052  22.860  12.327  1.00  0.63           N  
ATOM   1758  CA  LYS A 116      17.177  22.882  13.776  1.00  0.63           C  
ATOM   1759  C   LYS A 116      16.087  21.998  14.331  1.00  0.63           C  
ATOM   1760  O   LYS A 116      16.343  21.066  15.097  1.00  0.63           O  
ATOM   1761  CB  LYS A 116      17.044  24.305  14.340  1.00  0.63           C  
ATOM   1762  CG  LYS A 116      17.222  24.411  15.863  1.00  0.63           C  
ATOM   1763  CD  LYS A 116      17.111  25.858  16.345  1.00  0.63           C  
ATOM   1764  CE  LYS A 116      17.427  25.984  17.841  1.00  0.63           C  
ATOM   1765  NZ  LYS A 116      16.440  25.258  18.689  1.00  0.63           N  
ATOM   1766  H   LYS A 116      16.618  23.656  11.852  1.00  0.63           H  
ATOM   1767  HA  LYS A 116      18.138  22.463  14.064  1.00  0.63           H  
ATOM   1768 1HB  LYS A 116      17.778  24.952  13.865  1.00  0.63           H  
ATOM   1769 2HB  LYS A 116      16.059  24.702  14.101  1.00  0.63           H  
ATOM   1770 1HG  LYS A 116      16.456  23.808  16.362  1.00  0.63           H  
ATOM   1771 2HG  LYS A 116      18.189  24.032  16.143  1.00  0.63           H  
ATOM   1772 1HD  LYS A 116      17.806  26.481  15.782  1.00  0.63           H  
ATOM   1773 2HD  LYS A 116      16.098  26.219  16.163  1.00  0.63           H  
ATOM   1774 1HE  LYS A 116      18.419  25.577  18.031  1.00  0.63           H  
ATOM   1775 2HE  LYS A 116      17.416  27.037  18.116  1.00  0.63           H  
ATOM   1776 1HZ  LYS A 116      16.675  25.353  19.660  1.00  0.63           H  
ATOM   1777 2HZ  LYS A 116      15.514  25.616  18.537  1.00  0.63           H  
ATOM   1778 3HZ  LYS A 116      16.448  24.255  18.454  1.00  0.63           H  
ATOM   1779  N   GLU A 117      14.855  22.268  13.912  1.00  0.62           N  
ATOM   1780  CA  GLU A 117      13.751  21.462  14.419  1.00  0.62           C  
ATOM   1781  C   GLU A 117      13.917  20.001  14.001  1.00  0.62           C  
ATOM   1782  O   GLU A 117      13.691  19.089  14.796  1.00  0.62           O  
ATOM   1783  CB  GLU A 117      12.391  21.994  13.971  1.00  0.62           C  
ATOM   1784  CG  GLU A 117      11.214  21.238  14.602  1.00  0.62           C  
ATOM   1785  CD  GLU A 117       9.838  21.788  14.265  1.00  0.62           C  
ATOM   1786  OE1 GLU A 117       9.754  22.693  13.474  1.00  0.62           O  
ATOM   1787  OE2 GLU A 117       8.875  21.317  14.826  1.00  0.62           O  
ATOM   1788  H   GLU A 117      14.716  23.041  13.245  1.00  0.62           H  
ATOM   1789  HA  GLU A 117      13.777  21.499  15.510  1.00  0.62           H  
ATOM   1790 1HB  GLU A 117      12.308  23.050  14.235  1.00  0.62           H  
ATOM   1791 2HB  GLU A 117      12.321  21.925  12.889  1.00  0.62           H  
ATOM   1792 1HG  GLU A 117      11.275  20.224  14.245  1.00  0.62           H  
ATOM   1793 2HG  GLU A 117      11.344  21.219  15.683  1.00  0.62           H  
ATOM   1794  N   ALA A 118      14.341  19.762  12.752  1.00  0.62           N  
ATOM   1795  CA  ALA A 118      14.489  18.386  12.288  1.00  0.62           C  
ATOM   1796  C   ALA A 118      15.476  17.626  13.162  1.00  0.62           C  
ATOM   1797  O   ALA A 118      15.215  16.481  13.552  1.00  0.62           O  
ATOM   1798  CB  ALA A 118      14.977  18.373  10.857  1.00  0.62           C  
ATOM   1799  H   ALA A 118      14.522  20.537  12.117  1.00  0.62           H  
ATOM   1800  HA  ALA A 118      13.518  17.901  12.348  1.00  0.62           H  
ATOM   1801 1HB  ALA A 118      15.062  17.348  10.516  1.00  0.62           H  
ATOM   1802 2HB  ALA A 118      14.274  18.911  10.229  1.00  0.62           H  
ATOM   1803 3HB  ALA A 118      15.947  18.853  10.806  1.00  0.62           H  
ATOM   1804  N   TYR A 119      16.582  18.287  13.518  1.00  0.63           N  
ATOM   1805  CA  TYR A 119      17.590  17.731  14.401  1.00  0.63           C  
ATOM   1806  C   TYR A 119      17.016  17.367  15.751  1.00  0.63           C  
ATOM   1807  O   TYR A 119      17.194  16.244  16.225  1.00  0.63           O  
ATOM   1808  CB  TYR A 119      18.716  18.730  14.596  1.00  0.63           C  
ATOM   1809  CG  TYR A 119      19.777  18.354  15.636  1.00  0.63           C  
ATOM   1810  CD1 TYR A 119      20.880  17.567  15.325  1.00  0.63           C  
ATOM   1811  CD2 TYR A 119      19.616  18.821  16.928  1.00  0.63           C  
ATOM   1812  CE1 TYR A 119      21.818  17.276  16.296  1.00  0.63           C  
ATOM   1813  CE2 TYR A 119      20.539  18.529  17.894  1.00  0.63           C  
ATOM   1814  CZ  TYR A 119      21.636  17.772  17.590  1.00  0.63           C  
ATOM   1815  OH  TYR A 119      22.556  17.511  18.573  1.00  0.63           O  
ATOM   1816  H   TYR A 119      16.754  19.227  13.154  1.00  0.63           H  
ATOM   1817  HA  TYR A 119      17.980  16.827  13.937  1.00  0.63           H  
ATOM   1818 1HB  TYR A 119      19.194  18.859  13.653  1.00  0.63           H  
ATOM   1819 2HB  TYR A 119      18.312  19.690  14.872  1.00  0.63           H  
ATOM   1820  HD1 TYR A 119      21.012  17.195  14.313  1.00  0.63           H  
ATOM   1821  HD2 TYR A 119      18.751  19.436  17.175  1.00  0.63           H  
ATOM   1822  HE1 TYR A 119      22.692  16.670  16.046  1.00  0.63           H  
ATOM   1823  HE2 TYR A 119      20.403  18.912  18.905  1.00  0.63           H  
ATOM   1824  HH  TYR A 119      22.252  17.888  19.404  1.00  0.63           H  
ATOM   1825  N   GLU A 120      16.314  18.323  16.370  1.00  0.64           N  
ATOM   1826  CA  GLU A 120      15.776  18.118  17.705  1.00  0.64           C  
ATOM   1827  C   GLU A 120      14.806  16.951  17.731  1.00  0.64           C  
ATOM   1828  O   GLU A 120      14.817  16.153  18.669  1.00  0.64           O  
ATOM   1829  CB  GLU A 120      15.083  19.390  18.204  1.00  0.64           C  
ATOM   1830  CG  GLU A 120      16.040  20.560  18.503  1.00  0.64           C  
ATOM   1831  CD  GLU A 120      15.333  21.836  18.930  1.00  0.64           C  
ATOM   1832  OE1 GLU A 120      14.126  21.850  18.995  1.00  0.64           O  
ATOM   1833  OE2 GLU A 120      16.017  22.823  19.164  1.00  0.64           O  
ATOM   1834  H   GLU A 120      16.181  19.225  15.903  1.00  0.64           H  
ATOM   1835  HA  GLU A 120      16.608  17.885  18.375  1.00  0.64           H  
ATOM   1836 1HB  GLU A 120      14.374  19.729  17.444  1.00  0.64           H  
ATOM   1837 2HB  GLU A 120      14.516  19.170  19.107  1.00  0.64           H  
ATOM   1838 1HG  GLU A 120      16.726  20.257  19.293  1.00  0.64           H  
ATOM   1839 2HG  GLU A 120      16.632  20.762  17.613  1.00  0.64           H  
ATOM   1840  N   ILE A 121      13.994  16.825  16.683  1.00  0.67           N  
ATOM   1841  CA  ILE A 121      13.053  15.724  16.592  1.00  0.67           C  
ATOM   1842  C   ILE A 121      13.784  14.406  16.491  1.00  0.67           C  
ATOM   1843  O   ILE A 121      13.516  13.471  17.252  1.00  0.67           O  
ATOM   1844  CB  ILE A 121      12.159  15.895  15.361  1.00  0.67           C  
ATOM   1845  CG1 ILE A 121      11.257  17.081  15.544  1.00  0.67           C  
ATOM   1846  CG2 ILE A 121      11.363  14.645  15.058  1.00  0.67           C  
ATOM   1847  CD1 ILE A 121      10.600  17.469  14.284  1.00  0.67           C  
ATOM   1848  H   ILE A 121      14.021  17.528  15.941  1.00  0.67           H  
ATOM   1849  HA  ILE A 121      12.435  15.716  17.489  1.00  0.67           H  
ATOM   1850  HB  ILE A 121      12.795  16.116  14.503  1.00  0.67           H  
ATOM   1851 1HG1 ILE A 121      10.488  16.837  16.273  1.00  0.67           H  
ATOM   1852 2HG1 ILE A 121      11.831  17.925  15.917  1.00  0.67           H  
ATOM   1853 1HG2 ILE A 121      10.777  14.827  14.165  1.00  0.67           H  
ATOM   1854 2HG2 ILE A 121      12.037  13.805  14.885  1.00  0.67           H  
ATOM   1855 3HG2 ILE A 121      10.703  14.417  15.892  1.00  0.67           H  
ATOM   1856 1HD1 ILE A 121       9.946  18.324  14.453  1.00  0.67           H  
ATOM   1857 2HD1 ILE A 121      11.364  17.729  13.555  1.00  0.67           H  
ATOM   1858 3HD1 ILE A 121      10.017  16.639  13.921  1.00  0.67           H  
ATOM   1859  N   ALA A 122      14.749  14.349  15.591  1.00  0.69           N  
ATOM   1860  CA  ALA A 122      15.505  13.142  15.385  1.00  0.69           C  
ATOM   1861  C   ALA A 122      16.208  12.682  16.655  1.00  0.69           C  
ATOM   1862  O   ALA A 122      16.136  11.497  17.013  1.00  0.69           O  
ATOM   1863  CB  ALA A 122      16.511  13.428  14.307  1.00  0.69           C  
ATOM   1864  H   ALA A 122      14.944  15.159  14.999  1.00  0.69           H  
ATOM   1865  HA  ALA A 122      14.830  12.348  15.074  1.00  0.69           H  
ATOM   1866 1HB  ALA A 122      17.099  12.567  14.141  1.00  0.69           H  
ATOM   1867 2HB  ALA A 122      16.001  13.727  13.390  1.00  0.69           H  
ATOM   1868 3HB  ALA A 122      17.116  14.230  14.653  1.00  0.69           H  
ATOM   1869  N   VAL A 123      16.798  13.619  17.392  1.00  0.72           N  
ATOM   1870  CA  VAL A 123      17.484  13.290  18.633  1.00  0.72           C  
ATOM   1871  C   VAL A 123      16.477  12.849  19.699  1.00  0.72           C  
ATOM   1872  O   VAL A 123      16.724  11.899  20.445  1.00  0.72           O  
ATOM   1873  CB  VAL A 123      18.369  14.449  19.100  1.00  0.72           C  
ATOM   1874  CG1 VAL A 123      18.941  14.149  20.467  1.00  0.72           C  
ATOM   1875  CG2 VAL A 123      19.510  14.635  18.086  1.00  0.72           C  
ATOM   1876  H   VAL A 123      16.811  14.584  17.058  1.00  0.72           H  
ATOM   1877  HA  VAL A 123      18.152  12.453  18.436  1.00  0.72           H  
ATOM   1878  HB  VAL A 123      17.771  15.362  19.166  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 123      19.572  14.977  20.786  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 123      18.128  14.013  21.179  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 123      19.539  13.235  20.412  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 123      20.141  15.452  18.405  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 123      20.102  13.716  18.025  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 123      19.093  14.859  17.118  1.00  0.72           H  
ATOM   1885  N   ALA A 124      15.322  13.523  19.767  1.00  0.74           N  
ATOM   1886  CA  ALA A 124      14.261  13.183  20.715  1.00  0.74           C  
ATOM   1887  C   ALA A 124      13.800  11.738  20.529  1.00  0.74           C  
ATOM   1888  O   ALA A 124      13.401  11.073  21.487  1.00  0.74           O  
ATOM   1889  CB  ALA A 124      13.076  14.112  20.540  1.00  0.74           C  
ATOM   1890  H   ALA A 124      15.163  14.320  19.150  1.00  0.74           H  
ATOM   1891  HA  ALA A 124      14.660  13.291  21.722  1.00  0.74           H  
ATOM   1892 1HB  ALA A 124      12.307  13.860  21.266  1.00  0.74           H  
ATOM   1893 2HB  ALA A 124      13.398  15.142  20.689  1.00  0.74           H  
ATOM   1894 3HB  ALA A 124      12.676  14.003  19.538  1.00  0.74           H  
ATOM   1895  N   ASN A 125      13.917  11.238  19.298  1.00  0.76           N  
ATOM   1896  CA  ASN A 125      13.525   9.883  18.936  1.00  0.76           C  
ATOM   1897  C   ASN A 125      14.676   8.878  19.081  1.00  0.76           C  
ATOM   1898  O   ASN A 125      14.579   7.735  18.626  1.00  0.76           O  
ATOM   1899  CB  ASN A 125      12.973   9.883  17.527  1.00  0.76           C  
ATOM   1900  CG  ASN A 125      11.596  10.500  17.461  1.00  0.76           C  
ATOM   1901  OD1 ASN A 125      10.579   9.845  17.761  1.00  0.76           O  
ATOM   1902  ND2 ASN A 125      11.534  11.738  17.118  1.00  0.76           N  
ATOM   1903  H   ASN A 125      14.228  11.867  18.555  1.00  0.76           H  
ATOM   1904  HA  ASN A 125      12.735   9.566  19.615  1.00  0.76           H  
ATOM   1905 1HB  ASN A 125      13.642  10.452  16.874  1.00  0.76           H  
ATOM   1906 2HB  ASN A 125      12.932   8.865  17.147  1.00  0.76           H  
ATOM   1907 1HD2 ASN A 125      10.653  12.206  17.085  1.00  0.76           H  
ATOM   1908 2HD2 ASN A 125      12.394  12.238  16.923  1.00  0.76           H  
ATOM   1909  N   GLY A 126      15.747   9.292  19.767  1.00  0.76           N  
ATOM   1910  CA  GLY A 126      16.889   8.437  20.074  1.00  0.76           C  
ATOM   1911  C   GLY A 126      18.042   8.508  19.081  1.00  0.76           C  
ATOM   1912  O   GLY A 126      19.022   7.753  19.206  1.00  0.76           O  
ATOM   1913  H   GLY A 126      15.795  10.254  20.096  1.00  0.76           H  
ATOM   1914 1HA  GLY A 126      17.260   8.709  21.062  1.00  0.76           H  
ATOM   1915 2HA  GLY A 126      16.546   7.407  20.148  1.00  0.76           H  
ATOM   1916  N   ALA A 127      17.944   9.365  18.072  1.00  0.76           N  
ATOM   1917  CA  ALA A 127      19.040   9.420  17.141  1.00  0.76           C  
ATOM   1918  C   ALA A 127      20.279   9.977  17.831  1.00  0.76           C  
ATOM   1919  O   ALA A 127      20.184  10.946  18.580  1.00  0.76           O  
ATOM   1920  CB  ALA A 127      18.691  10.236  15.954  1.00  0.76           C  
ATOM   1921  H   ALA A 127      17.147   9.991  17.953  1.00  0.76           H  
ATOM   1922  HA  ALA A 127      19.225   8.418  16.794  1.00  0.76           H  
ATOM   1923 1HB  ALA A 127      19.504  10.154  15.292  1.00  0.76           H  
ATOM   1924 2HB  ALA A 127      17.807   9.826  15.500  1.00  0.76           H  
ATOM   1925 3HB  ALA A 127      18.519  11.258  16.234  1.00  0.76           H  
ATOM   1926  N   LYS A 128      21.440   9.403  17.561  1.00  0.74           N  
ATOM   1927  CA  LYS A 128      22.675   9.915  18.141  1.00  0.74           C  
ATOM   1928  C   LYS A 128      23.241  11.103  17.365  1.00  0.74           C  
ATOM   1929  O   LYS A 128      23.614  10.938  16.203  1.00  0.74           O  
ATOM   1930  CB  LYS A 128      23.743   8.836  18.161  1.00  0.74           C  
ATOM   1931  CG  LYS A 128      25.043   9.280  18.789  1.00  0.74           C  
ATOM   1932  CD  LYS A 128      26.062   8.175  18.756  1.00  0.74           C  
ATOM   1933  CE  LYS A 128      27.389   8.638  19.311  1.00  0.74           C  
ATOM   1934  NZ  LYS A 128      28.416   7.573  19.200  1.00  0.74           N  
ATOM   1935  H   LYS A 128      21.442   8.566  16.993  1.00  0.74           H  
ATOM   1936  HA  LYS A 128      22.451  10.186  19.164  1.00  0.74           H  
ATOM   1937 1HB  LYS A 128      23.376   7.970  18.714  1.00  0.74           H  
ATOM   1938 2HB  LYS A 128      23.954   8.508  17.142  1.00  0.74           H  
ATOM   1939 1HG  LYS A 128      25.436  10.142  18.242  1.00  0.74           H  
ATOM   1940 2HG  LYS A 128      24.868   9.577  19.820  1.00  0.74           H  
ATOM   1941 1HD  LYS A 128      25.704   7.325  19.335  1.00  0.74           H  
ATOM   1942 2HD  LYS A 128      26.208   7.853  17.721  1.00  0.74           H  
ATOM   1943 1HE  LYS A 128      27.723   9.515  18.756  1.00  0.74           H  
ATOM   1944 2HE  LYS A 128      27.267   8.907  20.359  1.00  0.74           H  
ATOM   1945 1HZ  LYS A 128      29.293   7.904  19.571  1.00  0.74           H  
ATOM   1946 2HZ  LYS A 128      28.117   6.758  19.713  1.00  0.74           H  
ATOM   1947 3HZ  LYS A 128      28.530   7.333  18.212  1.00  0.74           H  
ATOM   1948  N   PRO A 129      23.376  12.291  17.965  1.00  0.73           N  
ATOM   1949  CA  PRO A 129      23.866  13.472  17.303  1.00  0.73           C  
ATOM   1950  C   PRO A 129      25.347  13.367  17.018  1.00  0.73           C  
ATOM   1951  O   PRO A 129      26.094  12.722  17.758  1.00  0.73           O  
ATOM   1952  CB  PRO A 129      23.555  14.576  18.306  1.00  0.73           C  
ATOM   1953  CG  PRO A 129      23.566  13.894  19.649  1.00  0.73           C  
ATOM   1954  CD  PRO A 129      23.034  12.494  19.387  1.00  0.73           C  
ATOM   1955  HA  PRO A 129      23.307  13.631  16.377  1.00  0.73           H  
ATOM   1956 1HB  PRO A 129      24.295  15.390  18.213  1.00  0.73           H  
ATOM   1957 2HB  PRO A 129      22.581  15.001  18.071  1.00  0.73           H  
ATOM   1958 1HG  PRO A 129      24.588  13.891  20.059  1.00  0.73           H  
ATOM   1959 2HG  PRO A 129      22.939  14.458  20.357  1.00  0.73           H  
ATOM   1960 1HD  PRO A 129      23.580  11.799  20.037  1.00  0.73           H  
ATOM   1961 2HD  PRO A 129      21.942  12.459  19.540  1.00  0.73           H  
ATOM   1962  N   VAL A 130      25.761  14.054  15.974  1.00  0.71           N  
ATOM   1963  CA  VAL A 130      27.150  14.211  15.578  1.00  0.71           C  
ATOM   1964  C   VAL A 130      27.574  15.656  15.759  1.00  0.71           C  
ATOM   1965  O   VAL A 130      28.662  15.941  16.263  1.00  0.71           O  
ATOM   1966  CB  VAL A 130      27.334  13.745  14.136  1.00  0.71           C  
ATOM   1967  CG1 VAL A 130      28.729  14.013  13.645  1.00  0.71           C  
ATOM   1968  CG2 VAL A 130      27.036  12.294  14.093  1.00  0.71           C  
ATOM   1969  H   VAL A 130      25.066  14.520  15.400  1.00  0.71           H  
ATOM   1970  HA  VAL A 130      27.768  13.585  16.220  1.00  0.71           H  
ATOM   1971  HB  VAL A 130      26.647  14.282  13.493  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 130      28.820  13.666  12.615  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 130      28.926  15.085  13.687  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 130      29.444  13.486  14.273  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 130      27.134  11.919  13.080  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 130      27.730  11.761  14.744  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 130      26.038  12.144  14.445  1.00  0.71           H  
ATOM   1978  N   PHE A 131      26.699  16.567  15.345  1.00  0.71           N  
ATOM   1979  CA  PHE A 131      26.982  17.985  15.429  1.00  0.71           C  
ATOM   1980  C   PHE A 131      25.659  18.782  15.568  1.00  0.71           C  
ATOM   1981  O   PHE A 131      24.767  18.679  14.719  1.00  0.71           O  
ATOM   1982  CB  PHE A 131      27.752  18.413  14.176  1.00  0.71           C  
ATOM   1983  CG  PHE A 131      28.206  19.825  14.116  1.00  0.71           C  
ATOM   1984  CD1 PHE A 131      29.383  20.234  14.728  1.00  0.71           C  
ATOM   1985  CD2 PHE A 131      27.468  20.751  13.411  1.00  0.71           C  
ATOM   1986  CE1 PHE A 131      29.798  21.553  14.639  1.00  0.71           C  
ATOM   1987  CE2 PHE A 131      27.875  22.053  13.320  1.00  0.71           C  
ATOM   1988  CZ  PHE A 131      29.040  22.463  13.936  1.00  0.71           C  
ATOM   1989  H   PHE A 131      25.821  16.254  14.939  1.00  0.71           H  
ATOM   1990  HA  PHE A 131      27.651  18.136  16.260  1.00  0.71           H  
ATOM   1991 1HB  PHE A 131      28.627  17.773  14.057  1.00  0.71           H  
ATOM   1992 2HB  PHE A 131      27.129  18.255  13.319  1.00  0.71           H  
ATOM   1993  HD1 PHE A 131      29.979  19.507  15.280  1.00  0.71           H  
ATOM   1994  HD2 PHE A 131      26.542  20.439  12.923  1.00  0.71           H  
ATOM   1995  HE1 PHE A 131      30.723  21.872  15.123  1.00  0.71           H  
ATOM   1996  HE2 PHE A 131      27.273  22.753  12.764  1.00  0.71           H  
ATOM   1997  HZ  PHE A 131      29.359  23.501  13.866  1.00  0.71           H  
ATOM   1998  N   PRO A 132      25.503  19.589  16.636  1.00  0.71           N  
ATOM   1999  CA  PRO A 132      24.352  20.430  16.918  1.00  0.71           C  
ATOM   2000  C   PRO A 132      24.126  21.379  15.763  1.00  0.71           C  
ATOM   2001  O   PRO A 132      25.065  21.656  15.028  1.00  0.71           O  
ATOM   2002  CB  PRO A 132      24.781  21.184  18.182  1.00  0.71           C  
ATOM   2003  CG  PRO A 132      25.802  20.301  18.833  1.00  0.71           C  
ATOM   2004  CD  PRO A 132      26.531  19.629  17.703  1.00  0.71           C  
ATOM   2005  HA  PRO A 132      23.485  19.786  17.095  1.00  0.71           H  
ATOM   2006 1HB  PRO A 132      25.177  22.176  17.905  1.00  0.71           H  
ATOM   2007 2HB  PRO A 132      23.921  21.359  18.838  1.00  0.71           H  
ATOM   2008 1HG  PRO A 132      26.472  20.902  19.468  1.00  0.71           H  
ATOM   2009 2HG  PRO A 132      25.302  19.579  19.497  1.00  0.71           H  
ATOM   2010 1HD  PRO A 132      27.416  20.207  17.388  1.00  0.71           H  
ATOM   2011 2HD  PRO A 132      26.774  18.620  18.074  1.00  0.71           H  
ATOM   2012  N   PRO A 133      22.925  21.918  15.582  1.00  0.73           N  
ATOM   2013  CA  PRO A 133      22.622  22.832  14.524  1.00  0.73           C  
ATOM   2014  C   PRO A 133      23.473  24.068  14.624  1.00  0.73           C  
ATOM   2015  O   PRO A 133      23.680  24.614  15.714  1.00  0.73           O  
ATOM   2016  CB  PRO A 133      21.140  23.135  14.733  1.00  0.73           C  
ATOM   2017  CG  PRO A 133      20.870  22.742  16.174  1.00  0.73           C  
ATOM   2018  CD  PRO A 133      21.818  21.607  16.450  1.00  0.73           C  
ATOM   2019  HA  PRO A 133      22.781  22.322  13.580  1.00  0.73           H  
ATOM   2020 1HB  PRO A 133      20.958  24.204  14.547  1.00  0.73           H  
ATOM   2021 2HB  PRO A 133      20.529  22.589  14.017  1.00  0.73           H  
ATOM   2022 1HG  PRO A 133      21.015  23.602  16.844  1.00  0.73           H  
ATOM   2023 2HG  PRO A 133      19.824  22.417  16.284  1.00  0.73           H  
ATOM   2024 1HD  PRO A 133      22.087  21.606  17.502  1.00  0.73           H  
ATOM   2025 2HD  PRO A 133      21.391  20.677  16.127  1.00  0.73           H  
ATOM   2026  N   TYR A 134      23.882  24.549  13.472  1.00  0.75           N  
ATOM   2027  CA  TYR A 134      24.709  25.731  13.366  1.00  0.75           C  
ATOM   2028  C   TYR A 134      24.312  26.542  12.154  1.00  0.75           C  
ATOM   2029  O   TYR A 134      24.012  25.989  11.092  1.00  0.75           O  
ATOM   2030  CB  TYR A 134      26.173  25.327  13.251  1.00  0.75           C  
ATOM   2031  CG  TYR A 134      27.122  26.489  13.174  1.00  0.75           C  
ATOM   2032  CD1 TYR A 134      27.529  27.138  14.320  1.00  0.75           C  
ATOM   2033  CD2 TYR A 134      27.570  26.909  11.956  1.00  0.75           C  
ATOM   2034  CE1 TYR A 134      28.397  28.208  14.228  1.00  0.75           C  
ATOM   2035  CE2 TYR A 134      28.433  27.972  11.849  1.00  0.75           C  
ATOM   2036  CZ  TYR A 134      28.850  28.623  12.981  1.00  0.75           C  
ATOM   2037  OH  TYR A 134      29.715  29.690  12.888  1.00  0.75           O  
ATOM   2038  H   TYR A 134      23.684  23.995  12.640  1.00  0.75           H  
ATOM   2039  HA  TYR A 134      24.564  26.347  14.252  1.00  0.75           H  
ATOM   2040 1HB  TYR A 134      26.450  24.707  14.108  1.00  0.75           H  
ATOM   2041 2HB  TYR A 134      26.300  24.731  12.351  1.00  0.75           H  
ATOM   2042  HD1 TYR A 134      27.167  26.806  15.292  1.00  0.75           H  
ATOM   2043  HD2 TYR A 134      27.233  26.396  11.077  1.00  0.75           H  
ATOM   2044  HE1 TYR A 134      28.723  28.725  15.130  1.00  0.75           H  
ATOM   2045  HE2 TYR A 134      28.780  28.297  10.870  1.00  0.75           H  
ATOM   2046  HH  TYR A 134      29.908  29.865  11.965  1.00  0.75           H  
ATOM   2047  N   THR A 135      24.282  27.859  12.315  1.00  0.77           N  
ATOM   2048  CA  THR A 135      23.949  28.722  11.197  1.00  0.77           C  
ATOM   2049  C   THR A 135      25.188  29.371  10.591  1.00  0.77           C  
ATOM   2050  O   THR A 135      26.012  29.970  11.285  1.00  0.77           O  
ATOM   2051  CB  THR A 135      22.908  29.773  11.595  1.00  0.77           C  
ATOM   2052  OG1 THR A 135      21.694  29.108  12.012  1.00  0.77           O  
ATOM   2053  CG2 THR A 135      22.600  30.660  10.412  1.00  0.77           C  
ATOM   2054  H   THR A 135      24.521  28.263  13.210  1.00  0.77           H  
ATOM   2055  HA  THR A 135      23.497  28.114  10.424  1.00  0.77           H  
ATOM   2056  HB  THR A 135      23.292  30.375  12.418  1.00  0.77           H  
ATOM   2057  HG1 THR A 135      21.206  28.824  11.237  1.00  0.77           H  
ATOM   2058 1HG2 THR A 135      21.853  31.392  10.708  1.00  0.77           H  
ATOM   2059 2HG2 THR A 135      23.502  31.165  10.096  1.00  0.77           H  
ATOM   2060 3HG2 THR A 135      22.213  30.054   9.589  1.00  0.77           H  
ATOM   2061  N   LEU A 136      25.287  29.232   9.274  1.00  0.78           N  
ATOM   2062  CA  LEU A 136      26.385  29.711   8.470  1.00  0.78           C  
ATOM   2063  C   LEU A 136      25.987  31.002   7.743  1.00  0.78           C  
ATOM   2064  O   LEU A 136      25.114  30.999   6.858  1.00  0.78           O  
ATOM   2065  CB  LEU A 136      26.722  28.661   7.400  1.00  0.78           C  
ATOM   2066  CG  LEU A 136      27.353  27.329   7.823  1.00  0.78           C  
ATOM   2067  CD1 LEU A 136      26.278  26.446   8.490  1.00  0.78           C  
ATOM   2068  CD2 LEU A 136      27.906  26.632   6.571  1.00  0.78           C  
ATOM   2069  H   LEU A 136      24.545  28.734   8.805  1.00  0.78           H  
ATOM   2070  HA  LEU A 136      27.245  29.902   9.109  1.00  0.78           H  
ATOM   2071 1HB  LEU A 136      25.808  28.421   6.884  1.00  0.78           H  
ATOM   2072 2HB  LEU A 136      27.406  29.119   6.691  1.00  0.78           H  
ATOM   2073  HG  LEU A 136      28.151  27.506   8.540  1.00  0.78           H  
ATOM   2074 1HD1 LEU A 136      26.716  25.500   8.792  1.00  0.78           H  
ATOM   2075 2HD1 LEU A 136      25.875  26.940   9.356  1.00  0.78           H  
ATOM   2076 3HD1 LEU A 136      25.467  26.260   7.785  1.00  0.78           H  
ATOM   2077 1HD2 LEU A 136      28.353  25.680   6.841  1.00  0.78           H  
ATOM   2078 2HD2 LEU A 136      27.093  26.459   5.867  1.00  0.78           H  
ATOM   2079 3HD2 LEU A 136      28.665  27.261   6.097  1.00  0.78           H  
ATOM   2080  N   ASP A 137      26.547  32.115   8.210  1.00  0.78           N  
ATOM   2081  CA  ASP A 137      26.331  33.474   7.690  1.00  0.78           C  
ATOM   2082  C   ASP A 137      24.865  33.878   7.530  1.00  0.78           C  
ATOM   2083  O   ASP A 137      24.528  34.637   6.624  1.00  0.78           O  
ATOM   2084  CB  ASP A 137      27.002  33.624   6.324  1.00  0.78           C  
ATOM   2085  CG  ASP A 137      28.518  33.408   6.363  1.00  0.78           C  
ATOM   2086  OD1 ASP A 137      29.075  33.411   7.439  1.00  0.78           O  
ATOM   2087  OD2 ASP A 137      29.106  33.280   5.312  1.00  0.78           O  
ATOM   2088  H   ASP A 137      27.210  32.010   8.968  1.00  0.78           H  
ATOM   2089  HA  ASP A 137      26.793  34.173   8.387  1.00  0.78           H  
ATOM   2090 1HB  ASP A 137      26.566  32.907   5.624  1.00  0.78           H  
ATOM   2091 2HB  ASP A 137      26.801  34.620   5.932  1.00  0.78           H  
ATOM   2092  N   ASN A 138      24.003  33.385   8.406  1.00  0.77           N  
ATOM   2093  CA  ASN A 138      22.564  33.660   8.372  1.00  0.77           C  
ATOM   2094  C   ASN A 138      21.870  33.206   7.066  1.00  0.77           C  
ATOM   2095  O   ASN A 138      20.739  33.627   6.797  1.00  0.77           O  
ATOM   2096  CB  ASN A 138      22.291  35.130   8.647  1.00  0.77           C  
ATOM   2097  CG  ASN A 138      22.725  35.533  10.031  1.00  0.77           C  
ATOM   2098  OD1 ASN A 138      22.580  34.763  10.989  1.00  0.77           O  
ATOM   2099  ND2 ASN A 138      23.255  36.724  10.156  1.00  0.77           N  
ATOM   2100  H   ASN A 138      24.364  32.776   9.124  1.00  0.77           H  
ATOM   2101  HA  ASN A 138      22.096  33.101   9.174  1.00  0.77           H  
ATOM   2102 1HB  ASN A 138      22.789  35.764   7.919  1.00  0.77           H  
ATOM   2103 2HB  ASN A 138      21.223  35.316   8.552  1.00  0.77           H  
ATOM   2104 1HD2 ASN A 138      23.561  37.044  11.053  1.00  0.77           H  
ATOM   2105 2HD2 ASN A 138      23.353  37.314   9.355  1.00  0.77           H  
ATOM   2106  N   GLN A 139      22.521  32.327   6.281  1.00  0.74           N  
ATOM   2107  CA  GLN A 139      21.953  31.813   5.033  1.00  0.74           C  
ATOM   2108  C   GLN A 139      21.624  30.329   5.093  1.00  0.74           C  
ATOM   2109  O   GLN A 139      20.645  29.866   4.492  1.00  0.74           O  
ATOM   2110  CB  GLN A 139      22.925  32.033   3.873  1.00  0.74           C  
ATOM   2111  CG  GLN A 139      23.257  33.476   3.573  1.00  0.74           C  
ATOM   2112  CD  GLN A 139      22.042  34.275   3.169  1.00  0.74           C  
ATOM   2113  OE1 GLN A 139      21.303  33.886   2.264  1.00  0.74           O  
ATOM   2114  NE2 GLN A 139      21.837  35.406   3.832  1.00  0.74           N  
ATOM   2115  H   GLN A 139      23.453  32.019   6.548  1.00  0.74           H  
ATOM   2116  HA  GLN A 139      21.033  32.354   4.827  1.00  0.74           H  
ATOM   2117 1HB  GLN A 139      23.861  31.526   4.105  1.00  0.74           H  
ATOM   2118 2HB  GLN A 139      22.521  31.580   2.968  1.00  0.74           H  
ATOM   2119 1HG  GLN A 139      23.683  33.930   4.456  1.00  0.74           H  
ATOM   2120 2HG  GLN A 139      23.977  33.509   2.756  1.00  0.74           H  
ATOM   2121 1HE2 GLN A 139      21.053  35.982   3.612  1.00  0.74           H  
ATOM   2122 2HE2 GLN A 139      22.476  35.683   4.556  1.00  0.74           H  
ATOM   2123  N   VAL A 140      22.486  29.569   5.766  1.00  0.71           N  
ATOM   2124  CA  VAL A 140      22.320  28.119   5.841  1.00  0.71           C  
ATOM   2125  C   VAL A 140      22.361  27.547   7.249  1.00  0.71           C  
ATOM   2126  O   VAL A 140      23.240  27.887   8.033  1.00  0.71           O  
ATOM   2127  CB  VAL A 140      23.395  27.401   4.990  1.00  0.71           C  
ATOM   2128  CG1 VAL A 140      23.266  25.933   5.180  1.00  0.71           C  
ATOM   2129  CG2 VAL A 140      23.196  27.730   3.531  1.00  0.71           C  
ATOM   2130  H   VAL A 140      23.289  30.007   6.218  1.00  0.71           H  
ATOM   2131  HA  VAL A 140      21.348  27.872   5.419  1.00  0.71           H  
ATOM   2132  HB  VAL A 140      24.381  27.697   5.308  1.00  0.71           H  
ATOM   2133 1HG1 VAL A 140      24.000  25.425   4.605  1.00  0.71           H  
ATOM   2134 2HG1 VAL A 140      23.415  25.708   6.212  1.00  0.71           H  
ATOM   2135 3HG1 VAL A 140      22.273  25.614   4.870  1.00  0.71           H  
ATOM   2136 1HG2 VAL A 140      23.921  27.196   2.935  1.00  0.71           H  
ATOM   2137 2HG2 VAL A 140      22.226  27.428   3.246  1.00  0.71           H  
ATOM   2138 3HG2 VAL A 140      23.300  28.798   3.367  1.00  0.71           H  
ATOM   2139  N   THR A 141      21.418  26.667   7.580  1.00  0.68           N  
ATOM   2140  CA  THR A 141      21.495  26.003   8.882  1.00  0.68           C  
ATOM   2141  C   THR A 141      21.742  24.521   8.654  1.00  0.68           C  
ATOM   2142  O   THR A 141      21.047  23.868   7.871  1.00  0.68           O  
ATOM   2143  CB  THR A 141      20.254  26.217   9.780  1.00  0.68           C  
ATOM   2144  OG1 THR A 141      20.082  27.634  10.066  1.00  0.68           O  
ATOM   2145  CG2 THR A 141      20.415  25.436  11.128  1.00  0.68           C  
ATOM   2146  H   THR A 141      20.700  26.422   6.896  1.00  0.68           H  
ATOM   2147  HA  THR A 141      22.348  26.390   9.422  1.00  0.68           H  
ATOM   2148  HB  THR A 141      19.372  25.850   9.257  1.00  0.68           H  
ATOM   2149  HG1 THR A 141      20.678  27.892  10.771  1.00  0.68           H  
ATOM   2150 1HG2 THR A 141      19.531  25.587  11.748  1.00  0.68           H  
ATOM   2151 2HG2 THR A 141      20.536  24.373  10.935  1.00  0.68           H  
ATOM   2152 3HG2 THR A 141      21.296  25.804  11.657  1.00  0.68           H  
ATOM   2153  N   ILE A 142      22.768  24.016   9.321  1.00  0.66           N  
ATOM   2154  CA  ILE A 142      23.190  22.625   9.230  1.00  0.66           C  
ATOM   2155  C   ILE A 142      23.194  21.885  10.541  1.00  0.66           C  
ATOM   2156  O   ILE A 142      23.720  22.392  11.527  1.00  0.66           O  
ATOM   2157  CB  ILE A 142      24.609  22.509   8.648  1.00  0.66           C  
ATOM   2158  CG1 ILE A 142      24.642  22.972   7.213  1.00  0.66           C  
ATOM   2159  CG2 ILE A 142      25.147  21.143   8.819  1.00  0.66           C  
ATOM   2160  CD1 ILE A 142      26.032  23.059   6.642  1.00  0.66           C  
ATOM   2161  H   ILE A 142      23.283  24.648   9.935  1.00  0.66           H  
ATOM   2162  HA  ILE A 142      22.504  22.106   8.561  1.00  0.66           H  
ATOM   2163  HB  ILE A 142      25.259  23.195   9.192  1.00  0.66           H  
ATOM   2164 1HG1 ILE A 142      24.056  22.277   6.603  1.00  0.66           H  
ATOM   2165 2HG1 ILE A 142      24.195  23.934   7.161  1.00  0.66           H  
ATOM   2166 1HG2 ILE A 142      26.155  21.098   8.419  1.00  0.66           H  
ATOM   2167 2HG2 ILE A 142      25.170  20.867   9.867  1.00  0.66           H  
ATOM   2168 3HG2 ILE A 142      24.513  20.477   8.283  1.00  0.66           H  
ATOM   2169 1HD1 ILE A 142      25.977  23.391   5.629  1.00  0.66           H  
ATOM   2170 2HD1 ILE A 142      26.631  23.754   7.217  1.00  0.66           H  
ATOM   2171 3HD1 ILE A 142      26.495  22.071   6.671  1.00  0.66           H  
ATOM   2172  N   ALA A 143      22.641  20.667  10.547  1.00  0.65           N  
ATOM   2173  CA  ALA A 143      22.685  19.818  11.742  1.00  0.65           C  
ATOM   2174  C   ALA A 143      22.994  18.382  11.349  1.00  0.65           C  
ATOM   2175  O   ALA A 143      22.530  17.911  10.309  1.00  0.65           O  
ATOM   2176  CB  ALA A 143      21.377  19.861  12.472  1.00  0.65           C  
ATOM   2177  H   ALA A 143      22.168  20.337   9.702  1.00  0.65           H  
ATOM   2178  HA  ALA A 143      23.484  20.176  12.395  1.00  0.65           H  
ATOM   2179 1HB  ALA A 143      21.472  19.254  13.337  1.00  0.65           H  
ATOM   2180 2HB  ALA A 143      21.151  20.863  12.758  1.00  0.65           H  
ATOM   2181 3HB  ALA A 143      20.583  19.487  11.828  1.00  0.65           H  
ATOM   2182  N   LYS A 144      23.761  17.664  12.178  1.00  0.65           N  
ATOM   2183  CA  LYS A 144      24.125  16.297  11.798  1.00  0.65           C  
ATOM   2184  C   LYS A 144      23.914  15.228  12.847  1.00  0.65           C  
ATOM   2185  O   LYS A 144      24.278  15.398  14.022  1.00  0.65           O  
ATOM   2186  CB  LYS A 144      25.571  16.285  11.381  1.00  0.65           C  
ATOM   2187  CG  LYS A 144      25.844  17.085  10.173  1.00  0.65           C  
ATOM   2188  CD  LYS A 144      27.258  17.040   9.760  1.00  0.65           C  
ATOM   2189  CE  LYS A 144      27.384  17.799   8.483  1.00  0.65           C  
ATOM   2190  NZ  LYS A 144      28.716  17.874   7.997  1.00  0.65           N  
ATOM   2191  H   LYS A 144      24.120  18.067  13.047  1.00  0.65           H  
ATOM   2192  HA  LYS A 144      23.518  16.011  10.941  1.00  0.65           H  
ATOM   2193 1HB  LYS A 144      26.187  16.633  12.187  1.00  0.65           H  
ATOM   2194 2HB  LYS A 144      25.852  15.297  11.183  1.00  0.65           H  
ATOM   2195 1HG  LYS A 144      25.238  16.712   9.359  1.00  0.65           H  
ATOM   2196 2HG  LYS A 144      25.587  18.125  10.344  1.00  0.65           H  
ATOM   2197 1HD  LYS A 144      27.894  17.490  10.522  1.00  0.65           H  
ATOM   2198 2HD  LYS A 144      27.576  16.008   9.591  1.00  0.65           H  
ATOM   2199 1HE  LYS A 144      26.792  17.288   7.742  1.00  0.65           H  
ATOM   2200 2HE  LYS A 144      27.001  18.800   8.619  1.00  0.65           H  
ATOM   2201 1HZ  LYS A 144      28.692  18.354   7.108  1.00  0.65           H  
ATOM   2202 2HZ  LYS A 144      29.295  18.348   8.653  1.00  0.65           H  
ATOM   2203 3HZ  LYS A 144      29.078  16.941   7.855  1.00  0.65           H  
ATOM   2204  N   ILE A 145      23.333  14.112  12.388  1.00  0.66           N  
ATOM   2205  CA  ILE A 145      23.021  12.951  13.211  1.00  0.66           C  
ATOM   2206  C   ILE A 145      23.469  11.620  12.572  1.00  0.66           C  
ATOM   2207  O   ILE A 145      23.217  11.379  11.391  1.00  0.66           O  
ATOM   2208  CB  ILE A 145      21.535  12.943  13.479  1.00  0.66           C  
ATOM   2209  CG1 ILE A 145      21.103  14.225  14.130  1.00  0.66           C  
ATOM   2210  CG2 ILE A 145      21.192  11.916  14.376  1.00  0.66           C  
ATOM   2211  CD1 ILE A 145      19.695  14.288  14.317  1.00  0.66           C  
ATOM   2212  H   ILE A 145      23.075  14.079  11.399  1.00  0.66           H  
ATOM   2213  HA  ILE A 145      23.542  13.046  14.158  1.00  0.66           H  
ATOM   2214  HB  ILE A 145      21.008  12.835  12.547  1.00  0.66           H  
ATOM   2215 1HG1 ILE A 145      21.580  14.331  15.095  1.00  0.66           H  
ATOM   2216 2HG1 ILE A 145      21.360  15.061  13.507  1.00  0.66           H  
ATOM   2217 1HG2 ILE A 145      20.141  11.999  14.509  1.00  0.66           H  
ATOM   2218 2HG2 ILE A 145      21.460  10.935  13.979  1.00  0.66           H  
ATOM   2219 3HG2 ILE A 145      21.687  12.074  15.304  1.00  0.66           H  
ATOM   2220 1HD1 ILE A 145      19.428  15.221  14.784  1.00  0.66           H  
ATOM   2221 2HD1 ILE A 145      19.198  14.209  13.364  1.00  0.66           H  
ATOM   2222 3HD1 ILE A 145      19.387  13.467  14.962  1.00  0.66           H  
ATOM   2223  N   GLU A 146      24.152  10.776  13.338  1.00  0.68           N  
ATOM   2224  CA  GLU A 146      24.694   9.499  12.849  1.00  0.68           C  
ATOM   2225  C   GLU A 146      23.627   8.529  12.326  1.00  0.68           C  
ATOM   2226  O   GLU A 146      22.617   8.319  12.987  1.00  0.68           O  
ATOM   2227  CB  GLU A 146      25.495   8.824  13.984  1.00  0.68           C  
ATOM   2228  CG  GLU A 146      26.134   7.462  13.643  1.00  0.68           C  
ATOM   2229  CD  GLU A 146      26.942   6.845  14.811  1.00  0.68           C  
ATOM   2230  OE1 GLU A 146      27.604   7.569  15.533  1.00  0.68           O  
ATOM   2231  OE2 GLU A 146      26.838   5.652  15.003  1.00  0.68           O  
ATOM   2232  H   GLU A 146      24.264  11.007  14.327  1.00  0.68           H  
ATOM   2233  HA  GLU A 146      25.384   9.717  12.038  1.00  0.68           H  
ATOM   2234 1HB  GLU A 146      26.296   9.484  14.303  1.00  0.68           H  
ATOM   2235 2HB  GLU A 146      24.841   8.679  14.844  1.00  0.68           H  
ATOM   2236 1HG  GLU A 146      25.345   6.764  13.364  1.00  0.68           H  
ATOM   2237 2HG  GLU A 146      26.788   7.584  12.775  1.00  0.68           H  
ATOM   2238  N   LEU A 147      23.855   7.914  11.153  1.00  0.70           N  
ATOM   2239  CA  LEU A 147      22.935   6.889  10.641  1.00  0.70           C  
ATOM   2240  C   LEU A 147      23.394   5.506  11.048  1.00  0.70           C  
ATOM   2241  O   LEU A 147      22.692   4.787  11.764  1.00  0.70           O  
ATOM   2242  CB  LEU A 147      22.830   6.937   9.109  1.00  0.70           C  
ATOM   2243  CG  LEU A 147      22.126   8.135   8.534  1.00  0.70           C  
ATOM   2244  CD1 LEU A 147      22.272   8.138   7.046  1.00  0.70           C  
ATOM   2245  CD2 LEU A 147      20.645   8.038   8.882  1.00  0.70           C  
ATOM   2246  H   LEU A 147      24.696   8.116  10.612  1.00  0.70           H  
ATOM   2247  HA  LEU A 147      21.949   7.061  11.066  1.00  0.70           H  
ATOM   2248 1HB  LEU A 147      23.831   6.914   8.686  1.00  0.70           H  
ATOM   2249 2HB  LEU A 147      22.303   6.046   8.771  1.00  0.70           H  
ATOM   2250  HG  LEU A 147      22.555   9.039   8.946  1.00  0.70           H  
ATOM   2251 1HD1 LEU A 147      21.760   8.979   6.607  1.00  0.70           H  
ATOM   2252 2HD1 LEU A 147      23.331   8.196   6.799  1.00  0.70           H  
ATOM   2253 3HD1 LEU A 147      21.840   7.221   6.659  1.00  0.70           H  
ATOM   2254 1HD2 LEU A 147      20.104   8.876   8.485  1.00  0.70           H  
ATOM   2255 2HD2 LEU A 147      20.241   7.126   8.457  1.00  0.70           H  
ATOM   2256 3HD2 LEU A 147      20.536   8.016   9.946  1.00  0.70           H  
ATOM   2257  N   VAL A 148      24.567   5.120  10.557  1.00  0.71           N  
ATOM   2258  CA  VAL A 148      25.125   3.824  10.915  1.00  0.71           C  
ATOM   2259  C   VAL A 148      26.619   3.819  10.634  1.00  0.71           C  
ATOM   2260  O   VAL A 148      27.061   4.345   9.603  1.00  0.71           O  
ATOM   2261  CB  VAL A 148      24.416   2.687  10.153  1.00  0.71           C  
ATOM   2262  CG1 VAL A 148      24.676   2.823   8.655  1.00  0.71           C  
ATOM   2263  CG2 VAL A 148      24.877   1.342  10.706  1.00  0.71           C  
ATOM   2264  H   VAL A 148      25.104   5.779   9.991  1.00  0.71           H  
ATOM   2265  HA  VAL A 148      24.975   3.666  11.985  1.00  0.71           H  
ATOM   2266  HB  VAL A 148      23.341   2.776  10.304  1.00  0.71           H  
ATOM   2267 1HG1 VAL A 148      24.157   2.035   8.115  1.00  0.71           H  
ATOM   2268 2HG1 VAL A 148      24.315   3.794   8.317  1.00  0.71           H  
ATOM   2269 3HG1 VAL A 148      25.745   2.744   8.473  1.00  0.71           H  
ATOM   2270 1HG2 VAL A 148      24.366   0.544  10.210  1.00  0.71           H  
ATOM   2271 2HG2 VAL A 148      25.930   1.230  10.562  1.00  0.71           H  
ATOM   2272 3HG2 VAL A 148      24.651   1.299  11.770  1.00  0.71           H  
ATOM   2273  N   GLY A 149      27.391   3.159  11.487  1.00  0.71           N  
ATOM   2274  CA  GLY A 149      28.818   3.084  11.245  1.00  0.71           C  
ATOM   2275  C   GLY A 149      29.368   4.486  11.217  1.00  0.71           C  
ATOM   2276  O   GLY A 149      29.136   5.261  12.139  1.00  0.71           O  
ATOM   2277  H   GLY A 149      26.989   2.736  12.311  1.00  0.71           H  
ATOM   2278 1HA  GLY A 149      29.305   2.503  12.028  1.00  0.71           H  
ATOM   2279 2HA  GLY A 149      29.010   2.593  10.297  1.00  0.71           H  
ATOM   2280  N   ASP A 150      30.083   4.816  10.155  1.00  0.71           N  
ATOM   2281  CA  ASP A 150      30.658   6.146  10.040  1.00  0.71           C  
ATOM   2282  C   ASP A 150      29.895   7.072   9.089  1.00  0.71           C  
ATOM   2283  O   ASP A 150      30.399   8.150   8.764  1.00  0.71           O  
ATOM   2284  CB  ASP A 150      32.109   6.055   9.606  1.00  0.71           C  
ATOM   2285  CG  ASP A 150      32.990   5.374  10.653  1.00  0.71           C  
ATOM   2286  OD1 ASP A 150      32.889   5.698  11.803  1.00  0.71           O  
ATOM   2287  OD2 ASP A 150      33.749   4.493  10.287  1.00  0.71           O  
ATOM   2288  H   ASP A 150      30.219   4.132   9.419  1.00  0.71           H  
ATOM   2289  HA  ASP A 150      30.636   6.607  11.028  1.00  0.71           H  
ATOM   2290 1HB  ASP A 150      32.172   5.515   8.666  1.00  0.71           H  
ATOM   2291 2HB  ASP A 150      32.484   7.057   9.441  1.00  0.71           H  
ATOM   2292  N   THR A 151      28.692   6.679   8.643  1.00  0.69           N  
ATOM   2293  CA  THR A 151      27.950   7.570   7.748  1.00  0.69           C  
ATOM   2294  C   THR A 151      26.907   8.356   8.552  1.00  0.69           C  
ATOM   2295  O   THR A 151      26.128   7.794   9.342  1.00  0.69           O  
ATOM   2296  CB  THR A 151      27.283   6.871   6.547  1.00  0.69           C  
ATOM   2297  OG1 THR A 151      28.287   6.201   5.705  1.00  0.69           O  
ATOM   2298  CG2 THR A 151      26.572   7.994   5.671  1.00  0.69           C  
ATOM   2299  H   THR A 151      28.286   5.790   8.944  1.00  0.69           H  
ATOM   2300  HA  THR A 151      28.649   8.286   7.331  1.00  0.69           H  
ATOM   2301  HB  THR A 151      26.569   6.135   6.903  1.00  0.69           H  
ATOM   2302  HG1 THR A 151      28.901   6.869   5.331  1.00  0.69           H  
ATOM   2303 1HG2 THR A 151      26.100   7.584   4.819  1.00  0.69           H  
ATOM   2304 2HG2 THR A 151      25.818   8.510   6.257  1.00  0.69           H  
ATOM   2305 3HG2 THR A 151      27.316   8.708   5.337  1.00  0.69           H  
ATOM   2306  N   THR A 152      26.919   9.667   8.327  1.00  0.67           N  
ATOM   2307  CA  THR A 152      26.082  10.653   9.015  1.00  0.67           C  
ATOM   2308  C   THR A 152      25.023  11.325   8.123  1.00  0.67           C  
ATOM   2309  O   THR A 152      25.290  11.625   6.957  1.00  0.67           O  
ATOM   2310  CB  THR A 152      26.997  11.722   9.637  1.00  0.67           C  
ATOM   2311  OG1 THR A 152      27.896  11.103  10.573  1.00  0.67           O  
ATOM   2312  CG2 THR A 152      26.235  12.777  10.342  1.00  0.67           C  
ATOM   2313  H   THR A 152      27.604  10.001   7.640  1.00  0.67           H  
ATOM   2314  HA  THR A 152      25.550  10.147   9.814  1.00  0.67           H  
ATOM   2315  HB  THR A 152      27.577  12.182   8.858  1.00  0.67           H  
ATOM   2316  HG1 THR A 152      28.635  10.710  10.092  1.00  0.67           H  
ATOM   2317 1HG2 THR A 152      26.954  13.475  10.749  1.00  0.67           H  
ATOM   2318 2HG2 THR A 152      25.568  13.295   9.656  1.00  0.67           H  
ATOM   2319 3HG2 THR A 152      25.667  12.345  11.136  1.00  0.67           H  
ATOM   2320  N   LEU A 153      23.812  11.518   8.669  1.00  0.65           N  
ATOM   2321  CA  LEU A 153      22.742  12.242   7.975  1.00  0.65           C  
ATOM   2322  C   LEU A 153      22.723  13.710   8.348  1.00  0.65           C  
ATOM   2323  O   LEU A 153      22.606  14.084   9.523  1.00  0.65           O  
ATOM   2324  CB  LEU A 153      21.353  11.669   8.287  1.00  0.65           C  
ATOM   2325  CG  LEU A 153      20.126  12.414   7.700  1.00  0.65           C  
ATOM   2326  CD1 LEU A 153      20.156  12.389   6.213  1.00  0.65           C  
ATOM   2327  CD2 LEU A 153      18.877  11.724   8.162  1.00  0.65           C  
ATOM   2328  H   LEU A 153      23.644  11.226   9.628  1.00  0.65           H  
ATOM   2329  HA  LEU A 153      22.913  12.165   6.904  1.00  0.65           H  
ATOM   2330 1HB  LEU A 153      21.310  10.713   7.881  1.00  0.65           H  
ATOM   2331 2HB  LEU A 153      21.235  11.599   9.368  1.00  0.65           H  
ATOM   2332  HG  LEU A 153      20.130  13.455   8.033  1.00  0.65           H  
ATOM   2333 1HD1 LEU A 153      19.284  12.902   5.839  1.00  0.65           H  
ATOM   2334 2HD1 LEU A 153      21.047  12.893   5.861  1.00  0.65           H  
ATOM   2335 3HD1 LEU A 153      20.149  11.361   5.864  1.00  0.65           H  
ATOM   2336 1HD2 LEU A 153      18.007  12.244   7.758  1.00  0.65           H  
ATOM   2337 2HD2 LEU A 153      18.874  10.698   7.815  1.00  0.65           H  
ATOM   2338 3HD2 LEU A 153      18.843  11.738   9.238  1.00  0.65           H  
ATOM   2339  N   GLU A 154      22.869  14.538   7.337  1.00  0.63           N  
ATOM   2340  CA  GLU A 154      22.855  15.966   7.508  1.00  0.63           C  
ATOM   2341  C   GLU A 154      21.498  16.513   7.132  1.00  0.63           C  
ATOM   2342  O   GLU A 154      20.925  16.153   6.099  1.00  0.63           O  
ATOM   2343  CB  GLU A 154      23.943  16.627   6.669  1.00  0.63           C  
ATOM   2344  CG  GLU A 154      23.999  18.167   6.769  1.00  0.63           C  
ATOM   2345  CD  GLU A 154      25.100  18.864   5.902  1.00  0.63           C  
ATOM   2346  OE1 GLU A 154      25.043  18.797   4.702  1.00  0.63           O  
ATOM   2347  OE2 GLU A 154      25.989  19.443   6.469  1.00  0.63           O  
ATOM   2348  H   GLU A 154      22.985  14.152   6.401  1.00  0.63           H  
ATOM   2349  HA  GLU A 154      23.032  16.198   8.554  1.00  0.63           H  
ATOM   2350 1HB  GLU A 154      24.909  16.217   6.946  1.00  0.63           H  
ATOM   2351 2HB  GLU A 154      23.775  16.359   5.672  1.00  0.63           H  
ATOM   2352 1HG  GLU A 154      23.035  18.583   6.489  1.00  0.63           H  
ATOM   2353 2HG  GLU A 154      24.155  18.390   7.813  1.00  0.63           H  
ATOM   2354  N   PHE A 155      21.000  17.395   7.963  1.00  0.62           N  
ATOM   2355  CA  PHE A 155      19.763  18.072   7.677  1.00  0.62           C  
ATOM   2356  C   PHE A 155      20.146  19.496   7.354  1.00  0.62           C  
ATOM   2357  O   PHE A 155      20.867  20.141   8.127  1.00  0.62           O  
ATOM   2358  CB  PHE A 155      18.847  18.036   8.883  1.00  0.62           C  
ATOM   2359  CG  PHE A 155      18.401  16.681   9.282  1.00  0.62           C  
ATOM   2360  CD1 PHE A 155      19.177  15.888  10.104  1.00  0.62           C  
ATOM   2361  CD2 PHE A 155      17.203  16.201   8.849  1.00  0.62           C  
ATOM   2362  CE1 PHE A 155      18.731  14.648  10.473  1.00  0.62           C  
ATOM   2363  CE2 PHE A 155      16.741  14.974   9.212  1.00  0.62           C  
ATOM   2364  CZ  PHE A 155      17.494  14.194  10.027  1.00  0.62           C  
ATOM   2365  H   PHE A 155      21.515  17.618   8.812  1.00  0.62           H  
ATOM   2366  HA  PHE A 155      19.273  17.625   6.810  1.00  0.62           H  
ATOM   2367 1HB  PHE A 155      19.353  18.492   9.737  1.00  0.62           H  
ATOM   2368 2HB  PHE A 155      17.966  18.632   8.674  1.00  0.62           H  
ATOM   2369  HD1 PHE A 155      20.147  16.258  10.455  1.00  0.62           H  
ATOM   2370  HD2 PHE A 155      16.627  16.813   8.217  1.00  0.62           H  
ATOM   2371  HE1 PHE A 155      19.349  14.032  11.111  1.00  0.62           H  
ATOM   2372  HE2 PHE A 155      15.773  14.620   8.852  1.00  0.62           H  
ATOM   2373  HZ  PHE A 155      17.117  13.219  10.311  1.00  0.62           H  
ATOM   2374  N   ILE A 156      19.698  19.991   6.210  1.00  0.63           N  
ATOM   2375  CA  ILE A 156      20.087  21.338   5.833  1.00  0.63           C  
ATOM   2376  C   ILE A 156      18.905  22.183   5.407  1.00  0.63           C  
ATOM   2377  O   ILE A 156      18.029  21.728   4.671  1.00  0.63           O  
ATOM   2378  CB  ILE A 156      21.101  21.291   4.661  1.00  0.63           C  
ATOM   2379  CG1 ILE A 156      21.633  22.666   4.344  1.00  0.63           C  
ATOM   2380  CG2 ILE A 156      20.431  20.759   3.421  1.00  0.63           C  
ATOM   2381  CD1 ILE A 156      22.827  22.618   3.445  1.00  0.63           C  
ATOM   2382  H   ILE A 156      19.132  19.412   5.586  1.00  0.63           H  
ATOM   2383  HA  ILE A 156      20.559  21.817   6.684  1.00  0.63           H  
ATOM   2384  HB  ILE A 156      21.944  20.650   4.934  1.00  0.63           H  
ATOM   2385 1HG1 ILE A 156      20.858  23.248   3.846  1.00  0.63           H  
ATOM   2386 2HG1 ILE A 156      21.904  23.171   5.274  1.00  0.63           H  
ATOM   2387 1HG2 ILE A 156      21.150  20.724   2.604  1.00  0.63           H  
ATOM   2388 2HG2 ILE A 156      20.062  19.774   3.615  1.00  0.63           H  
ATOM   2389 3HG2 ILE A 156      19.605  21.412   3.144  1.00  0.63           H  
ATOM   2390 1HD1 ILE A 156      23.155  23.628   3.243  1.00  0.63           H  
ATOM   2391 2HD1 ILE A 156      23.628  22.054   3.934  1.00  0.63           H  
ATOM   2392 3HD1 ILE A 156      22.558  22.129   2.503  1.00  0.63           H  
ATOM   2393  N   SER A 157      18.915  23.433   5.842  1.00  0.67           N  
ATOM   2394  CA  SER A 157      17.918  24.398   5.413  1.00  0.67           C  
ATOM   2395  C   SER A 157      18.667  25.540   4.772  1.00  0.67           C  
ATOM   2396  O   SER A 157      19.721  25.946   5.260  1.00  0.67           O  
ATOM   2397  CB  SER A 157      17.107  24.893   6.579  1.00  0.67           C  
ATOM   2398  OG  SER A 157      16.412  23.847   7.139  1.00  0.67           O  
ATOM   2399  H   SER A 157      19.652  23.712   6.491  1.00  0.67           H  
ATOM   2400  HA  SER A 157      17.254  23.943   4.676  1.00  0.67           H  
ATOM   2401 1HB  SER A 157      17.763  25.343   7.321  1.00  0.67           H  
ATOM   2402 2HB  SER A 157      16.407  25.658   6.242  1.00  0.67           H  
ATOM   2403  HG  SER A 157      15.823  23.499   6.413  1.00  0.67           H  
ATOM   2404  N   ARG A 158      18.139  26.099   3.698  1.00  0.71           N  
ATOM   2405  CA  ARG A 158      18.889  27.174   3.076  1.00  0.71           C  
ATOM   2406  C   ARG A 158      18.068  28.249   2.385  1.00  0.71           C  
ATOM   2407  O   ARG A 158      17.005  27.994   1.819  1.00  0.71           O  
ATOM   2408  CB  ARG A 158      19.916  26.531   2.139  1.00  0.71           C  
ATOM   2409  CG  ARG A 158      19.401  25.621   1.048  1.00  0.71           C  
ATOM   2410  CD  ARG A 158      20.561  25.023   0.283  1.00  0.71           C  
ATOM   2411  NE  ARG A 158      20.141  23.998  -0.665  1.00  0.71           N  
ATOM   2412  CZ  ARG A 158      19.669  24.209  -1.895  1.00  0.71           C  
ATOM   2413  NH1 ARG A 158      19.516  25.428  -2.381  1.00  0.71           N  
ATOM   2414  NH2 ARG A 158      19.362  23.147  -2.600  1.00  0.71           N  
ATOM   2415  H   ARG A 158      17.262  25.772   3.312  1.00  0.71           H  
ATOM   2416  HA  ARG A 158      19.452  27.677   3.860  1.00  0.71           H  
ATOM   2417 1HB  ARG A 158      20.489  27.317   1.644  1.00  0.71           H  
ATOM   2418 2HB  ARG A 158      20.611  25.934   2.725  1.00  0.71           H  
ATOM   2419 1HG  ARG A 158      18.810  24.808   1.477  1.00  0.71           H  
ATOM   2420 2HG  ARG A 158      18.789  26.197   0.350  1.00  0.71           H  
ATOM   2421 1HD  ARG A 158      21.082  25.800  -0.267  1.00  0.71           H  
ATOM   2422 2HD  ARG A 158      21.252  24.561   0.991  1.00  0.71           H  
ATOM   2423  HE  ARG A 158      20.237  23.001  -0.400  1.00  0.71           H  
ATOM   2424 1HH1 ARG A 158      19.767  26.251  -1.811  1.00  0.71           H  
ATOM   2425 2HH1 ARG A 158      19.158  25.555  -3.315  1.00  0.71           H  
ATOM   2426 1HH2 ARG A 158      19.514  22.224  -2.152  1.00  0.71           H  
ATOM   2427 2HH2 ARG A 158      18.991  23.227  -3.531  1.00  0.71           H  
ATOM   2428  N   LYS A 159      18.627  29.461   2.411  1.00  0.77           N  
ATOM   2429  CA  LYS A 159      18.073  30.653   1.783  1.00  0.77           C  
ATOM   2430  C   LYS A 159      18.810  31.030   0.501  1.00  0.77           C  
ATOM   2431  O   LYS A 159      18.575  32.098  -0.066  1.00  0.77           O  
ATOM   2432  CB  LYS A 159      18.180  31.812   2.757  1.00  0.77           C  
ATOM   2433  CG  LYS A 159      17.412  31.638   4.045  1.00  0.77           C  
ATOM   2434  CD  LYS A 159      17.620  32.840   4.941  1.00  0.77           C  
ATOM   2435  CE  LYS A 159      16.903  32.693   6.265  1.00  0.77           C  
ATOM   2436  NZ  LYS A 159      17.177  33.845   7.148  1.00  0.77           N  
ATOM   2437  H   LYS A 159      19.480  29.580   2.961  1.00  0.77           H  
ATOM   2438  HA  LYS A 159      17.028  30.467   1.536  1.00  0.77           H  
ATOM   2439 1HB  LYS A 159      19.233  31.965   3.017  1.00  0.77           H  
ATOM   2440 2HB  LYS A 159      17.833  32.725   2.276  1.00  0.77           H  
ATOM   2441 1HG  LYS A 159      16.351  31.510   3.835  1.00  0.77           H  
ATOM   2442 2HG  LYS A 159      17.782  30.749   4.561  1.00  0.77           H  
ATOM   2443 1HD  LYS A 159      18.688  32.960   5.137  1.00  0.77           H  
ATOM   2444 2HD  LYS A 159      17.263  33.737   4.439  1.00  0.77           H  
ATOM   2445 1HE  LYS A 159      15.831  32.623   6.093  1.00  0.77           H  
ATOM   2446 2HE  LYS A 159      17.245  31.782   6.757  1.00  0.77           H  
ATOM   2447 1HZ  LYS A 159      16.698  33.723   8.027  1.00  0.77           H  
ATOM   2448 2HZ  LYS A 159      18.187  33.900   7.310  1.00  0.77           H  
ATOM   2449 3HZ  LYS A 159      16.861  34.694   6.707  1.00  0.77           H  
ATOM   2450  N   ASP A 160      19.708  30.155   0.066  1.00  0.83           N  
ATOM   2451  CA  ASP A 160      20.558  30.389  -1.096  1.00  0.83           C  
ATOM   2452  C   ASP A 160      20.910  29.052  -1.747  1.00  0.83           C  
ATOM   2453  O   ASP A 160      20.461  27.997  -1.286  1.00  0.83           O  
ATOM   2454  CB  ASP A 160      21.832  31.160  -0.669  1.00  0.83           C  
ATOM   2455  CG  ASP A 160      22.500  32.031  -1.788  1.00  0.83           C  
ATOM   2456  OD1 ASP A 160      22.285  31.744  -2.944  1.00  0.83           O  
ATOM   2457  OD2 ASP A 160      23.219  32.952  -1.462  1.00  0.83           O  
ATOM   2458  H   ASP A 160      19.812  29.298   0.581  1.00  0.83           H  
ATOM   2459  HA  ASP A 160      20.008  30.993  -1.820  1.00  0.83           H  
ATOM   2460 1HB  ASP A 160      21.586  31.821   0.170  1.00  0.83           H  
ATOM   2461 2HB  ASP A 160      22.574  30.444  -0.307  1.00  0.83           H  
ATOM   2462  N   ASP A 161      21.671  29.115  -2.835  1.00  0.87           N  
ATOM   2463  CA  ASP A 161      22.087  27.936  -3.590  1.00  0.87           C  
ATOM   2464  C   ASP A 161      23.590  27.690  -3.373  1.00  0.87           C  
ATOM   2465  O   ASP A 161      24.415  28.488  -3.816  1.00  0.87           O  
ATOM   2466  CB  ASP A 161      21.766  28.099  -5.083  1.00  0.87           C  
ATOM   2467  CG  ASP A 161      21.922  26.796  -5.875  1.00  0.87           C  
ATOM   2468  OD1 ASP A 161      22.307  25.823  -5.270  1.00  0.87           O  
ATOM   2469  OD2 ASP A 161      21.631  26.773  -7.064  1.00  0.87           O  
ATOM   2470  H   ASP A 161      21.974  30.042  -3.135  1.00  0.87           H  
ATOM   2471  HA  ASP A 161      21.551  27.071  -3.216  1.00  0.87           H  
ATOM   2472 1HB  ASP A 161      20.745  28.463  -5.198  1.00  0.87           H  
ATOM   2473 2HB  ASP A 161      22.431  28.851  -5.512  1.00  0.87           H  
ATOM   2474  N   PHE A 162      23.908  26.596  -2.666  1.00  0.88           N  
ATOM   2475  CA  PHE A 162      25.252  26.151  -2.241  1.00  0.88           C  
ATOM   2476  C   PHE A 162      25.619  26.735  -0.880  1.00  0.88           C  
ATOM   2477  O   PHE A 162      25.006  27.697  -0.415  1.00  0.88           O  
ATOM   2478  CB  PHE A 162      26.372  26.478  -3.263  1.00  0.88           C  
ATOM   2479  CG  PHE A 162      26.265  25.733  -4.617  1.00  0.88           C  
ATOM   2480  CD1 PHE A 162      25.656  26.269  -5.750  1.00  0.88           C  
ATOM   2481  CD2 PHE A 162      26.786  24.497  -4.715  1.00  0.88           C  
ATOM   2482  CE1 PHE A 162      25.585  25.546  -6.916  1.00  0.88           C  
ATOM   2483  CE2 PHE A 162      26.738  23.761  -5.871  1.00  0.88           C  
ATOM   2484  CZ  PHE A 162      26.126  24.287  -6.973  1.00  0.88           C  
ATOM   2485  H   PHE A 162      23.128  26.024  -2.388  1.00  0.88           H  
ATOM   2486  HA  PHE A 162      25.229  25.066  -2.134  1.00  0.88           H  
ATOM   2487 1HB  PHE A 162      26.466  27.538  -3.443  1.00  0.88           H  
ATOM   2488 2HB  PHE A 162      27.322  26.182  -2.816  1.00  0.88           H  
ATOM   2489  HD1 PHE A 162      25.226  27.265  -5.715  1.00  0.88           H  
ATOM   2490  HD2 PHE A 162      27.230  24.112  -3.848  1.00  0.88           H  
ATOM   2491  HE1 PHE A 162      25.096  25.978  -7.788  1.00  0.88           H  
ATOM   2492  HE2 PHE A 162      27.170  22.760  -5.907  1.00  0.88           H  
ATOM   2493  HZ  PHE A 162      26.069  23.711  -7.888  1.00  0.88           H  
ATOM   2494  N   LEU A 163      26.591  26.112  -0.216  1.00  0.85           N  
ATOM   2495  CA  LEU A 163      26.973  26.539   1.122  1.00  0.85           C  
ATOM   2496  C   LEU A 163      27.827  27.818   1.138  1.00  0.85           C  
ATOM   2497  O   LEU A 163      28.604  28.058   0.209  1.00  0.85           O  
ATOM   2498  CB  LEU A 163      27.772  25.431   1.823  1.00  0.85           C  
ATOM   2499  CG  LEU A 163      27.076  24.161   2.127  1.00  0.85           C  
ATOM   2500  CD1 LEU A 163      28.076  23.163   2.750  1.00  0.85           C  
ATOM   2501  CD2 LEU A 163      25.991  24.468   3.044  1.00  0.85           C  
ATOM   2502  H   LEU A 163      27.065  25.328  -0.640  1.00  0.85           H  
ATOM   2503  HA  LEU A 163      26.051  26.667   1.668  1.00  0.85           H  
ATOM   2504 1HB  LEU A 163      28.548  25.153   1.162  1.00  0.85           H  
ATOM   2505 2HB  LEU A 163      28.216  25.823   2.744  1.00  0.85           H  
ATOM   2506  HG  LEU A 163      26.676  23.716   1.216  1.00  0.85           H  
ATOM   2507 1HD1 LEU A 163      27.561  22.228   2.988  1.00  0.85           H  
ATOM   2508 2HD1 LEU A 163      28.880  22.961   2.042  1.00  0.85           H  
ATOM   2509 3HD1 LEU A 163      28.497  23.590   3.666  1.00  0.85           H  
ATOM   2510 1HD2 LEU A 163      25.479  23.552   3.290  1.00  0.85           H  
ATOM   2511 2HD2 LEU A 163      26.404  24.919   3.946  1.00  0.85           H  
ATOM   2512 3HD2 LEU A 163      25.304  25.166   2.571  1.00  0.85           H  
ATOM   2513  N   PRO A 164      27.685  28.665   2.168  1.00  0.81           N  
ATOM   2514  CA  PRO A 164      28.516  29.811   2.438  1.00  0.81           C  
ATOM   2515  C   PRO A 164      29.957  29.396   2.536  1.00  0.81           C  
ATOM   2516  O   PRO A 164      30.276  28.333   3.064  1.00  0.81           O  
ATOM   2517  CB  PRO A 164      27.978  30.299   3.773  1.00  0.81           C  
ATOM   2518  CG  PRO A 164      26.545  29.864   3.772  1.00  0.81           C  
ATOM   2519  CD  PRO A 164      26.541  28.549   3.065  1.00  0.81           C  
ATOM   2520  HA  PRO A 164      28.373  30.561   1.647  1.00  0.81           H  
ATOM   2521 1HB  PRO A 164      28.565  29.867   4.597  1.00  0.81           H  
ATOM   2522 2HB  PRO A 164      28.092  31.394   3.850  1.00  0.81           H  
ATOM   2523 1HG  PRO A 164      26.148  29.809   4.787  1.00  0.81           H  
ATOM   2524 2HG  PRO A 164      25.941  30.612   3.246  1.00  0.81           H  
ATOM   2525 1HD  PRO A 164      26.631  27.698   3.756  1.00  0.81           H  
ATOM   2526 2HD  PRO A 164      25.630  28.549   2.478  1.00  0.81           H  
ATOM   2527  N   GLY A 165      30.826  30.236   2.012  1.00  0.77           N  
ATOM   2528  CA  GLY A 165      32.248  29.966   2.029  1.00  0.77           C  
ATOM   2529  C   GLY A 165      32.725  29.300   0.742  1.00  0.77           C  
ATOM   2530  O   GLY A 165      33.922  29.273   0.465  1.00  0.77           O  
ATOM   2531  H   GLY A 165      30.495  31.094   1.593  1.00  0.77           H  
ATOM   2532 1HA  GLY A 165      32.794  30.896   2.187  1.00  0.77           H  
ATOM   2533 2HA  GLY A 165      32.458  29.327   2.873  1.00  0.77           H  
ATOM   2534  N   PHE A 166      31.795  28.804  -0.070  1.00  0.74           N  
ATOM   2535  CA  PHE A 166      32.179  28.172  -1.321  1.00  0.74           C  
ATOM   2536  C   PHE A 166      32.126  29.143  -2.493  1.00  0.74           C  
ATOM   2537  O   PHE A 166      31.098  29.765  -2.774  1.00  0.74           O  
ATOM   2538  CB  PHE A 166      31.303  26.965  -1.578  1.00  0.74           C  
ATOM   2539  CG  PHE A 166      31.587  25.825  -0.687  1.00  0.74           C  
ATOM   2540  CD1 PHE A 166      31.053  25.726   0.564  1.00  0.74           C  
ATOM   2541  CD2 PHE A 166      32.372  24.819  -1.138  1.00  0.74           C  
ATOM   2542  CE1 PHE A 166      31.296  24.622   1.348  1.00  0.74           C  
ATOM   2543  CE2 PHE A 166      32.630  23.733  -0.374  1.00  0.74           C  
ATOM   2544  CZ  PHE A 166      32.091  23.613   0.873  1.00  0.74           C  
ATOM   2545  H   PHE A 166      30.802  28.820   0.182  1.00  0.74           H  
ATOM   2546  HA  PHE A 166      33.207  27.822  -1.227  1.00  0.74           H  
ATOM   2547 1HB  PHE A 166      30.256  27.232  -1.483  1.00  0.74           H  
ATOM   2548 2HB  PHE A 166      31.470  26.633  -2.582  1.00  0.74           H  
ATOM   2549  HD1 PHE A 166      30.427  26.531   0.939  1.00  0.74           H  
ATOM   2550  HD2 PHE A 166      32.793  24.889  -2.139  1.00  0.74           H  
ATOM   2551  HE1 PHE A 166      30.856  24.559   2.348  1.00  0.74           H  
ATOM   2552  HE2 PHE A 166      33.251  22.961  -0.787  1.00  0.74           H  
ATOM   2553  HZ  PHE A 166      32.294  22.735   1.480  1.00  0.74           H  
ATOM   2554  N   ALA A 167      33.268  29.313  -3.139  1.00  0.75           N  
ATOM   2555  CA  ALA A 167      33.402  30.213  -4.264  1.00  0.75           C  
ATOM   2556  C   ALA A 167      32.762  29.555  -5.474  1.00  0.75           C  
ATOM   2557  O   ALA A 167      32.798  28.337  -5.571  1.00  0.75           O  
ATOM   2558  CB  ALA A 167      34.872  30.510  -4.520  1.00  0.75           C  
ATOM   2559  H   ALA A 167      34.068  28.750  -2.865  1.00  0.75           H  
ATOM   2560  HA  ALA A 167      32.877  31.132  -4.025  1.00  0.75           H  
ATOM   2561 1HB  ALA A 167      34.974  31.186  -5.366  1.00  0.75           H  
ATOM   2562 2HB  ALA A 167      35.309  30.969  -3.633  1.00  0.75           H  
ATOM   2563 3HB  ALA A 167      35.396  29.575  -4.739  1.00  0.75           H  
ATOM   2564  N   PRO A 168      32.157  30.285  -6.407  1.00  0.80           N  
ATOM   2565  CA  PRO A 168      31.655  29.728  -7.642  1.00  0.80           C  
ATOM   2566  C   PRO A 168      32.823  29.357  -8.540  1.00  0.80           C  
ATOM   2567  O   PRO A 168      33.849  30.040  -8.534  1.00  0.80           O  
ATOM   2568  CB  PRO A 168      30.820  30.874  -8.210  1.00  0.80           C  
ATOM   2569  CG  PRO A 168      31.455  32.134  -7.627  1.00  0.80           C  
ATOM   2570  CD  PRO A 168      31.944  31.727  -6.239  1.00  0.80           C  
ATOM   2571  HA  PRO A 168      31.032  28.848  -7.425  1.00  0.80           H  
ATOM   2572 1HB  PRO A 168      30.855  30.843  -9.310  1.00  0.80           H  
ATOM   2573 2HB  PRO A 168      29.768  30.747  -7.919  1.00  0.80           H  
ATOM   2574 1HG  PRO A 168      32.274  32.475  -8.278  1.00  0.80           H  
ATOM   2575 2HG  PRO A 168      30.717  32.950  -7.596  1.00  0.80           H  
ATOM   2576 1HD  PRO A 168      32.884  32.248  -6.023  1.00  0.80           H  
ATOM   2577 2HD  PRO A 168      31.169  31.917  -5.477  1.00  0.80           H  
ATOM   2578  N   VAL A 169      32.634  28.350  -9.378  1.00  0.87           N  
ATOM   2579  CA  VAL A 169      33.645  27.982 -10.366  1.00  0.87           C  
ATOM   2580  C   VAL A 169      33.208  28.259 -11.816  1.00  0.87           C  
ATOM   2581  O   VAL A 169      32.177  27.749 -12.254  1.00  0.87           O  
ATOM   2582  CB  VAL A 169      34.014  26.507 -10.212  1.00  0.87           C  
ATOM   2583  CG1 VAL A 169      35.011  26.088 -11.280  1.00  0.87           C  
ATOM   2584  CG2 VAL A 169      34.624  26.315  -8.843  1.00  0.87           C  
ATOM   2585  H   VAL A 169      31.777  27.803  -9.296  1.00  0.87           H  
ATOM   2586  HA  VAL A 169      34.547  28.516 -10.109  1.00  0.87           H  
ATOM   2587  HB  VAL A 169      33.122  25.897 -10.317  1.00  0.87           H  
ATOM   2588 1HG1 VAL A 169      35.261  25.040 -11.151  1.00  0.87           H  
ATOM   2589 2HG1 VAL A 169      34.571  26.235 -12.270  1.00  0.87           H  
ATOM   2590 3HG1 VAL A 169      35.904  26.688 -11.187  1.00  0.87           H  
ATOM   2591 1HG2 VAL A 169      34.896  25.286  -8.687  1.00  0.87           H  
ATOM   2592 2HG2 VAL A 169      35.516  26.934  -8.759  1.00  0.87           H  
ATOM   2593 3HG2 VAL A 169      33.925  26.612  -8.091  1.00  0.87           H  
ATOM   2594  N   PRO A 170      33.929  29.124 -12.558  1.00  0.96           N  
ATOM   2595  CA  PRO A 170      33.703  29.456 -13.955  1.00  0.96           C  
ATOM   2596  C   PRO A 170      33.786  28.253 -14.880  1.00  0.96           C  
ATOM   2597  O   PRO A 170      34.632  27.368 -14.703  1.00  0.96           O  
ATOM   2598  CB  PRO A 170      34.844  30.438 -14.259  1.00  0.96           C  
ATOM   2599  CG  PRO A 170      35.196  31.046 -12.931  1.00  0.96           C  
ATOM   2600  CD  PRO A 170      34.981  29.952 -11.921  1.00  0.96           C  
ATOM   2601  HA  PRO A 170      32.723  29.949 -14.050  1.00  0.96           H  
ATOM   2602 1HB  PRO A 170      35.690  29.899 -14.709  1.00  0.96           H  
ATOM   2603 2HB  PRO A 170      34.516  31.185 -14.998  1.00  0.96           H  
ATOM   2604 1HG  PRO A 170      36.235  31.412 -12.944  1.00  0.96           H  
ATOM   2605 2HG  PRO A 170      34.557  31.921 -12.736  1.00  0.96           H  
ATOM   2606 1HD  PRO A 170      35.891  29.384 -11.763  1.00  0.96           H  
ATOM   2607 2HD  PRO A 170      34.611  30.439 -11.002  1.00  0.96           H  
ATOM   2608  N   ALA A 171      32.994  28.289 -15.952  1.00  1.07           N  
ATOM   2609  CA  ALA A 171      33.000  27.242 -16.979  1.00  1.07           C  
ATOM   2610  C   ALA A 171      34.383  27.116 -17.620  1.00  1.07           C  
ATOM   2611  O   ALA A 171      34.733  26.078 -18.170  1.00  1.07           O  
ATOM   2612  CB  ALA A 171      31.963  27.530 -18.041  1.00  1.07           C  
ATOM   2613  H   ALA A 171      32.333  29.048 -16.044  1.00  1.07           H  
ATOM   2614  HA  ALA A 171      32.756  26.299 -16.499  1.00  1.07           H  
ATOM   2615 1HB  ALA A 171      31.973  26.735 -18.771  1.00  1.07           H  
ATOM   2616 2HB  ALA A 171      30.977  27.590 -17.582  1.00  1.07           H  
ATOM   2617 3HB  ALA A 171      32.197  28.474 -18.531  1.00  1.07           H  
ATOM   2618  N   GLU A 172      35.155  28.195 -17.562  1.00  1.17           N  
ATOM   2619  CA  GLU A 172      36.507  28.249 -18.094  1.00  1.17           C  
ATOM   2620  C   GLU A 172      37.421  27.245 -17.381  1.00  1.17           C  
ATOM   2621  O   GLU A 172      38.378  26.740 -17.970  1.00  1.17           O  
ATOM   2622  CB  GLU A 172      37.073  29.661 -17.932  1.00  1.17           C  
ATOM   2623  CG  GLU A 172      36.394  30.712 -18.800  1.00  1.17           C  
ATOM   2624  CD  GLU A 172      36.929  32.109 -18.575  1.00  1.17           C  
ATOM   2625  OE1 GLU A 172      37.702  32.293 -17.664  1.00  1.17           O  
ATOM   2626  OE2 GLU A 172      36.561  32.990 -19.316  1.00  1.17           O  
ATOM   2627  H   GLU A 172      34.784  29.013 -17.105  1.00  1.17           H  
ATOM   2628  HA  GLU A 172      36.475  27.993 -19.154  1.00  1.17           H  
ATOM   2629 1HB  GLU A 172      36.980  29.970 -16.892  1.00  1.17           H  
ATOM   2630 2HB  GLU A 172      38.135  29.656 -18.178  1.00  1.17           H  
ATOM   2631 1HG  GLU A 172      36.531  30.446 -19.848  1.00  1.17           H  
ATOM   2632 2HG  GLU A 172      35.325  30.698 -18.587  1.00  1.17           H  
ATOM   2633  N   ARG A 173      37.155  27.006 -16.089  1.00  1.24           N  
ATOM   2634  CA  ARG A 173      37.943  26.078 -15.288  1.00  1.24           C  
ATOM   2635  C   ARG A 173      37.329  24.685 -15.357  1.00  1.24           C  
ATOM   2636  O   ARG A 173      38.030  23.672 -15.279  1.00  1.24           O  
ATOM   2637  CB  ARG A 173      37.987  26.510 -13.832  1.00  1.24           C  
ATOM   2638  CG  ARG A 173      38.698  27.822 -13.559  1.00  1.24           C  
ATOM   2639  CD  ARG A 173      38.733  28.117 -12.101  1.00  1.24           C  
ATOM   2640  NE  ARG A 173      39.339  29.404 -11.807  1.00  1.24           N  
ATOM   2641  CZ  ARG A 173      39.446  29.923 -10.566  1.00  1.24           C  
ATOM   2642  NH1 ARG A 173      38.989  29.246  -9.534  1.00  1.24           N  
ATOM   2643  NH2 ARG A 173      40.008  31.106 -10.386  1.00  1.24           N  
ATOM   2644  H   ARG A 173      36.340  27.432 -15.659  1.00  1.24           H  
ATOM   2645  HA  ARG A 173      38.957  26.039 -15.684  1.00  1.24           H  
ATOM   2646 1HB  ARG A 173      36.965  26.625 -13.477  1.00  1.24           H  
ATOM   2647 2HB  ARG A 173      38.458  25.735 -13.232  1.00  1.24           H  
ATOM   2648 1HG  ARG A 173      39.721  27.771 -13.933  1.00  1.24           H  
ATOM   2649 2HG  ARG A 173      38.162  28.631 -14.062  1.00  1.24           H  
ATOM   2650 1HD  ARG A 173      37.735  28.111 -11.701  1.00  1.24           H  
ATOM   2651 2HD  ARG A 173      39.319  27.348 -11.598  1.00  1.24           H  
ATOM   2652  HE  ARG A 173      39.701  29.947 -12.580  1.00  1.24           H  
ATOM   2653 1HH1 ARG A 173      38.566  28.336  -9.672  1.00  1.24           H  
ATOM   2654 2HH1 ARG A 173      39.066  29.623  -8.596  1.00  1.24           H  
ATOM   2655 1HH2 ARG A 173      40.361  31.626 -11.178  1.00  1.24           H  
ATOM   2656 2HH2 ARG A 173      40.086  31.487  -9.454  1.00  1.24           H  
ATOM   2657  N   SER A 174      36.005  24.654 -15.495  1.00  1.27           N  
ATOM   2658  CA  SER A 174      35.247  23.415 -15.538  1.00  1.27           C  
ATOM   2659  C   SER A 174      34.155  23.444 -16.605  1.00  1.27           C  
ATOM   2660  O   SER A 174      33.059  23.934 -16.333  1.00  1.27           O  
ATOM   2661  CB  SER A 174      34.612  23.130 -14.208  1.00  1.27           C  
ATOM   2662  OG  SER A 174      33.914  21.911 -14.265  1.00  1.27           O  
ATOM   2663  H   SER A 174      35.503  25.541 -15.530  1.00  1.27           H  
ATOM   2664  HA  SER A 174      35.936  22.599 -15.736  1.00  1.27           H  
ATOM   2665 1HB  SER A 174      35.392  23.073 -13.450  1.00  1.27           H  
ATOM   2666 2HB  SER A 174      33.933  23.941 -13.928  1.00  1.27           H  
ATOM   2667  HG  SER A 174      34.433  21.335 -14.845  1.00  1.27           H  
ATOM   2668  N   PRO A 175      34.417  22.965 -17.826  1.00  1.23           N  
ATOM   2669  CA  PRO A 175      33.490  22.994 -18.930  1.00  1.23           C  
ATOM   2670  C   PRO A 175      32.175  22.350 -18.504  1.00  1.23           C  
ATOM   2671  O   PRO A 175      32.178  21.391 -17.722  1.00  1.23           O  
ATOM   2672  CB  PRO A 175      34.220  22.174 -20.001  1.00  1.23           C  
ATOM   2673  CG  PRO A 175      35.686  22.328 -19.660  1.00  1.23           C  
ATOM   2674  CD  PRO A 175      35.733  22.379 -18.151  1.00  1.23           C  
ATOM   2675  HA  PRO A 175      33.376  24.049 -19.232  1.00  1.23           H  
ATOM   2676 1HB  PRO A 175      33.883  21.129 -19.967  1.00  1.23           H  
ATOM   2677 2HB  PRO A 175      33.981  22.553 -21.001  1.00  1.23           H  
ATOM   2678 1HG  PRO A 175      36.265  21.491 -20.077  1.00  1.23           H  
ATOM   2679 2HG  PRO A 175      36.082  23.249 -20.121  1.00  1.23           H  
ATOM   2680 1HD  PRO A 175      35.833  21.368 -17.732  1.00  1.23           H  
ATOM   2681 2HD  PRO A 175      36.554  23.052 -17.847  1.00  1.23           H  
ATOM   2682  N   PRO A 176      31.039  22.769 -19.065  1.00  1.16           N  
ATOM   2683  CA  PRO A 176      29.707  22.304 -18.740  1.00  1.16           C  
ATOM   2684  C   PRO A 176      29.414  20.939 -19.319  1.00  1.16           C  
ATOM   2685  O   PRO A 176      28.537  20.774 -20.166  1.00  1.16           O  
ATOM   2686  CB  PRO A 176      28.830  23.387 -19.372  1.00  1.16           C  
ATOM   2687  CG  PRO A 176      29.625  23.843 -20.577  1.00  1.16           C  
ATOM   2688  CD  PRO A 176      31.074  23.795 -20.121  1.00  1.16           C  
ATOM   2689  HA  PRO A 176      29.596  22.275 -17.652  1.00  1.16           H  
ATOM   2690 1HB  PRO A 176      27.847  22.968 -19.638  1.00  1.16           H  
ATOM   2691 2HB  PRO A 176      28.651  24.197 -18.650  1.00  1.16           H  
ATOM   2692 1HG  PRO A 176      29.429  23.180 -21.434  1.00  1.16           H  
ATOM   2693 2HG  PRO A 176      29.309  24.854 -20.880  1.00  1.16           H  
ATOM   2694 1HD  PRO A 176      31.724  23.492 -20.949  1.00  1.16           H  
ATOM   2695 2HD  PRO A 176      31.347  24.764 -19.707  1.00  1.16           H  
ATOM   2696  N   LEU A 177      30.115  19.937 -18.808  1.00  1.06           N  
ATOM   2697  CA  LEU A 177      29.999  18.570 -19.302  1.00  1.06           C  
ATOM   2698  C   LEU A 177      28.754  17.897 -18.753  1.00  1.06           C  
ATOM   2699  O   LEU A 177      28.845  16.899 -18.064  1.00  1.06           O  
ATOM   2700  CB  LEU A 177      31.201  17.744 -18.818  1.00  1.06           C  
ATOM   2701  CG  LEU A 177      32.583  18.240 -19.211  1.00  1.06           C  
ATOM   2702  CD1 LEU A 177      33.628  17.310 -18.592  1.00  1.06           C  
ATOM   2703  CD2 LEU A 177      32.697  18.301 -20.716  1.00  1.06           C  
ATOM   2704  H   LEU A 177      30.806  20.160 -18.094  1.00  1.06           H  
ATOM   2705  HA  LEU A 177      29.950  18.584 -20.389  1.00  1.06           H  
ATOM   2706 1HB  LEU A 177      31.168  17.704 -17.726  1.00  1.06           H  
ATOM   2707 2HB  LEU A 177      31.102  16.735 -19.187  1.00  1.06           H  
ATOM   2708  HG  LEU A 177      32.743  19.228 -18.802  1.00  1.06           H  
ATOM   2709 1HD1 LEU A 177      34.627  17.663 -18.847  1.00  1.06           H  
ATOM   2710 2HD1 LEU A 177      33.514  17.301 -17.504  1.00  1.06           H  
ATOM   2711 3HD1 LEU A 177      33.489  16.299 -18.978  1.00  1.06           H  
ATOM   2712 1HD2 LEU A 177      33.689  18.661 -20.991  1.00  1.06           H  
ATOM   2713 2HD2 LEU A 177      32.541  17.306 -21.134  1.00  1.06           H  
ATOM   2714 3HD2 LEU A 177      31.940  18.984 -21.107  1.00  1.06           H  
ATOM   2715  N   ASP A 178      27.593  18.434 -19.077  1.00  0.96           N  
ATOM   2716  CA  ASP A 178      26.323  17.914 -18.578  1.00  0.96           C  
ATOM   2717  C   ASP A 178      25.881  16.712 -19.386  1.00  0.96           C  
ATOM   2718  O   ASP A 178      25.529  16.826 -20.564  1.00  0.96           O  
ATOM   2719  CB  ASP A 178      25.265  19.028 -18.574  1.00  0.96           C  
ATOM   2720  CG  ASP A 178      23.845  18.652 -18.021  1.00  0.96           C  
ATOM   2721  OD1 ASP A 178      23.416  17.505 -18.098  1.00  0.96           O  
ATOM   2722  OD2 ASP A 178      23.212  19.553 -17.497  1.00  0.96           O  
ATOM   2723  H   ASP A 178      27.619  19.259 -19.671  1.00  0.96           H  
ATOM   2724  HA  ASP A 178      26.466  17.590 -17.546  1.00  0.96           H  
ATOM   2725 1HB  ASP A 178      25.643  19.859 -17.980  1.00  0.96           H  
ATOM   2726 2HB  ASP A 178      25.144  19.401 -19.591  1.00  0.96           H  
ATOM   2727  N   TYR A 179      25.911  15.538 -18.760  1.00  0.88           N  
ATOM   2728  CA  TYR A 179      25.583  14.325 -19.504  1.00  0.88           C  
ATOM   2729  C   TYR A 179      24.164  13.838 -19.267  1.00  0.88           C  
ATOM   2730  O   TYR A 179      23.880  12.674 -19.530  1.00  0.88           O  
ATOM   2731  CB  TYR A 179      26.491  13.143 -19.173  1.00  0.88           C  
ATOM   2732  CG  TYR A 179      27.949  13.283 -19.467  1.00  0.88           C  
ATOM   2733  CD1 TYR A 179      28.494  14.347 -20.166  1.00  0.88           C  
ATOM   2734  CD2 TYR A 179      28.750  12.309 -18.974  1.00  0.88           C  
ATOM   2735  CE1 TYR A 179      29.865  14.411 -20.320  1.00  0.88           C  
ATOM   2736  CE2 TYR A 179      30.080  12.362 -19.117  1.00  0.88           C  
ATOM   2737  CZ  TYR A 179      30.653  13.407 -19.772  1.00  0.88           C  
ATOM   2738  OH  TYR A 179      32.003  13.467 -19.835  1.00  0.88           O  
ATOM   2739  H   TYR A 179      26.210  15.513 -17.780  1.00  0.88           H  
ATOM   2740  HA  TYR A 179      25.678  14.546 -20.561  1.00  0.88           H  
ATOM   2741 1HB  TYR A 179      26.386  12.905 -18.110  1.00  0.88           H  
ATOM   2742 2HB  TYR A 179      26.136  12.270 -19.718  1.00  0.88           H  
ATOM   2743  HD1 TYR A 179      27.864  15.134 -20.564  1.00  0.88           H  
ATOM   2744  HD2 TYR A 179      28.296  11.510 -18.428  1.00  0.88           H  
ATOM   2745  HE1 TYR A 179      30.320  15.249 -20.843  1.00  0.88           H  
ATOM   2746  HE2 TYR A 179      30.696  11.581 -18.681  1.00  0.88           H  
ATOM   2747  HH  TYR A 179      32.357  12.981 -19.047  1.00  0.88           H  
ATOM   2748  N   GLY A 180      23.267  14.705 -18.807  1.00  0.81           N  
ATOM   2749  CA  GLY A 180      21.875  14.301 -18.623  1.00  0.81           C  
ATOM   2750  C   GLY A 180      21.478  13.856 -17.213  1.00  0.81           C  
ATOM   2751  O   GLY A 180      20.295  13.619 -16.963  1.00  0.81           O  
ATOM   2752  H   GLY A 180      23.529  15.681 -18.591  1.00  0.81           H  
ATOM   2753 1HA  GLY A 180      21.245  15.144 -18.906  1.00  0.81           H  
ATOM   2754 2HA  GLY A 180      21.642  13.502 -19.325  1.00  0.81           H  
ATOM   2755  N   LEU A 181      22.434  13.720 -16.295  1.00  0.77           N  
ATOM   2756  CA  LEU A 181      22.061  13.329 -14.938  1.00  0.77           C  
ATOM   2757  C   LEU A 181      21.187  14.447 -14.371  1.00  0.77           C  
ATOM   2758  O   LEU A 181      21.487  15.631 -14.545  1.00  0.77           O  
ATOM   2759  CB  LEU A 181      23.303  13.094 -14.062  1.00  0.77           C  
ATOM   2760  CG  LEU A 181      24.178  11.885 -14.413  1.00  0.77           C  
ATOM   2761  CD1 LEU A 181      25.419  11.916 -13.560  1.00  0.77           C  
ATOM   2762  CD2 LEU A 181      23.400  10.611 -14.161  1.00  0.77           C  
ATOM   2763  H   LEU A 181      23.398  13.904 -16.535  1.00  0.77           H  
ATOM   2764  HA  LEU A 181      21.474  12.412 -14.973  1.00  0.77           H  
ATOM   2765 1HB  LEU A 181      23.935  13.969 -14.129  1.00  0.77           H  
ATOM   2766 2HB  LEU A 181      22.978  12.984 -13.024  1.00  0.77           H  
ATOM   2767  HG  LEU A 181      24.481  11.937 -15.465  1.00  0.77           H  
ATOM   2768 1HD1 LEU A 181      26.049  11.060 -13.807  1.00  0.77           H  
ATOM   2769 2HD1 LEU A 181      25.967  12.841 -13.753  1.00  0.77           H  
ATOM   2770 3HD1 LEU A 181      25.141  11.876 -12.525  1.00  0.77           H  
ATOM   2771 1HD2 LEU A 181      24.024   9.761 -14.407  1.00  0.77           H  
ATOM   2772 2HD2 LEU A 181      23.107  10.561 -13.121  1.00  0.77           H  
ATOM   2773 3HD2 LEU A 181      22.524  10.605 -14.776  1.00  0.77           H  
ATOM   2774  N   VAL A 182      20.119  14.068 -13.681  1.00  0.76           N  
ATOM   2775  CA  VAL A 182      19.169  15.017 -13.121  1.00  0.76           C  
ATOM   2776  C   VAL A 182      19.166  15.114 -11.605  1.00  0.76           C  
ATOM   2777  O   VAL A 182      19.100  16.204 -11.041  1.00  0.76           O  
ATOM   2778  CB  VAL A 182      17.755  14.640 -13.566  1.00  0.76           C  
ATOM   2779  CG1 VAL A 182      16.732  15.574 -12.933  1.00  0.76           C  
ATOM   2780  CG2 VAL A 182      17.680  14.692 -15.043  1.00  0.76           C  
ATOM   2781  H   VAL A 182      19.936  13.081 -13.569  1.00  0.76           H  
ATOM   2782  HA  VAL A 182      19.406  15.995 -13.527  1.00  0.76           H  
ATOM   2783  HB  VAL A 182      17.529  13.624 -13.224  1.00  0.76           H  
ATOM   2784 1HG1 VAL A 182      15.731  15.282 -13.251  1.00  0.76           H  
ATOM   2785 2HG1 VAL A 182      16.798  15.513 -11.852  1.00  0.76           H  
ATOM   2786 3HG1 VAL A 182      16.928  16.598 -13.249  1.00  0.76           H  
ATOM   2787 1HG2 VAL A 182      16.702  14.422 -15.332  1.00  0.76           H  
ATOM   2788 2HG2 VAL A 182      17.902  15.699 -15.389  1.00  0.76           H  
ATOM   2789 3HG2 VAL A 182      18.393  13.997 -15.465  1.00  0.76           H  
ATOM   2790  N   ARG A 183      19.148  13.981 -10.923  1.00  0.75           N  
ATOM   2791  CA  ARG A 183      19.035  14.043  -9.464  1.00  0.75           C  
ATOM   2792  C   ARG A 183      19.576  12.809  -8.764  1.00  0.75           C  
ATOM   2793  O   ARG A 183      19.892  11.808  -9.394  1.00  0.75           O  
ATOM   2794  CB  ARG A 183      17.592  14.288  -9.058  1.00  0.75           C  
ATOM   2795  CG  ARG A 183      16.608  13.240  -9.496  1.00  0.75           C  
ATOM   2796  CD  ARG A 183      15.226  13.619  -9.135  1.00  0.75           C  
ATOM   2797  NE  ARG A 183      15.093  13.723  -7.709  1.00  0.75           N  
ATOM   2798  CZ  ARG A 183      14.892  12.687  -6.887  1.00  0.75           C  
ATOM   2799  NH1 ARG A 183      14.776  11.458  -7.372  1.00  0.75           N  
ATOM   2800  NH2 ARG A 183      14.819  12.907  -5.589  1.00  0.75           N  
ATOM   2801  H   ARG A 183      19.209  13.093 -11.424  1.00  0.75           H  
ATOM   2802  HA  ARG A 183      19.604  14.901  -9.119  1.00  0.75           H  
ATOM   2803 1HB  ARG A 183      17.532  14.345  -7.972  1.00  0.75           H  
ATOM   2804 2HB  ARG A 183      17.257  15.249  -9.446  1.00  0.75           H  
ATOM   2805 1HG  ARG A 183      16.655  13.117 -10.578  1.00  0.75           H  
ATOM   2806 2HG  ARG A 183      16.841  12.287  -9.010  1.00  0.75           H  
ATOM   2807 1HD  ARG A 183      14.981  14.584  -9.576  1.00  0.75           H  
ATOM   2808 2HD  ARG A 183      14.528  12.862  -9.493  1.00  0.75           H  
ATOM   2809  HE  ARG A 183      15.178  14.640  -7.286  1.00  0.75           H  
ATOM   2810 1HH1 ARG A 183      14.830  11.281  -8.392  1.00  0.75           H  
ATOM   2811 2HH1 ARG A 183      14.644  10.671  -6.747  1.00  0.75           H  
ATOM   2812 1HH2 ARG A 183      14.909  13.867  -5.199  1.00  0.75           H  
ATOM   2813 2HH2 ARG A 183      14.684  12.128  -4.943  1.00  0.75           H  
ATOM   2814  N   ILE A 184      19.725  12.876  -7.454  1.00  0.75           N  
ATOM   2815  CA  ILE A 184      20.165  11.692  -6.731  1.00  0.75           C  
ATOM   2816  C   ILE A 184      18.937  10.878  -6.365  1.00  0.75           C  
ATOM   2817  O   ILE A 184      17.983  11.416  -5.812  1.00  0.75           O  
ATOM   2818  CB  ILE A 184      20.970  12.084  -5.491  1.00  0.75           C  
ATOM   2819  CG1 ILE A 184      22.218  12.870  -5.961  1.00  0.75           C  
ATOM   2820  CG2 ILE A 184      21.343  10.830  -4.685  1.00  0.75           C  
ATOM   2821  CD1 ILE A 184      22.980  13.561  -4.910  1.00  0.75           C  
ATOM   2822  H   ILE A 184      19.494  13.722  -6.951  1.00  0.75           H  
ATOM   2823  HA  ILE A 184      20.798  11.089  -7.374  1.00  0.75           H  
ATOM   2824  HB  ILE A 184      20.375  12.746  -4.870  1.00  0.75           H  
ATOM   2825 1HG1 ILE A 184      22.884  12.187  -6.405  1.00  0.75           H  
ATOM   2826 2HG1 ILE A 184      21.911  13.602  -6.704  1.00  0.75           H  
ATOM   2827 1HG2 ILE A 184      21.900  11.130  -3.814  1.00  0.75           H  
ATOM   2828 2HG2 ILE A 184      20.437  10.312  -4.369  1.00  0.75           H  
ATOM   2829 3HG2 ILE A 184      21.947  10.158  -5.299  1.00  0.75           H  
ATOM   2830 1HD1 ILE A 184      23.839  14.046  -5.357  1.00  0.75           H  
ATOM   2831 2HD1 ILE A 184      22.359  14.305  -4.419  1.00  0.75           H  
ATOM   2832 3HD1 ILE A 184      23.311  12.838  -4.200  1.00  0.75           H  
ATOM   2833  N   ASP A 185      18.914   9.604  -6.745  1.00  0.75           N  
ATOM   2834  CA  ASP A 185      17.741   8.772  -6.496  1.00  0.75           C  
ATOM   2835  C   ASP A 185      17.783   8.166  -5.108  1.00  0.75           C  
ATOM   2836  O   ASP A 185      16.814   8.225  -4.345  1.00  0.75           O  
ATOM   2837  CB  ASP A 185      17.659   7.636  -7.512  1.00  0.75           C  
ATOM   2838  CG  ASP A 185      16.331   6.933  -7.506  1.00  0.75           C  
ATOM   2839  OD1 ASP A 185      15.367   7.575  -7.820  1.00  0.75           O  
ATOM   2840  OD2 ASP A 185      16.253   5.758  -7.184  1.00  0.75           O  
ATOM   2841  H   ASP A 185      19.734   9.189  -7.180  1.00  0.75           H  
ATOM   2842  HA  ASP A 185      16.850   9.393  -6.578  1.00  0.75           H  
ATOM   2843 1HB  ASP A 185      17.849   8.029  -8.509  1.00  0.75           H  
ATOM   2844 2HB  ASP A 185      18.441   6.906  -7.304  1.00  0.75           H  
ATOM   2845  N   HIS A 186      18.905   7.527  -4.806  1.00  0.74           N  
ATOM   2846  CA  HIS A 186      19.026   6.884  -3.511  1.00  0.74           C  
ATOM   2847  C   HIS A 186      20.454   6.600  -3.100  1.00  0.74           C  
ATOM   2848  O   HIS A 186      21.361   6.487  -3.935  1.00  0.74           O  
ATOM   2849  CB  HIS A 186      18.209   5.573  -3.444  1.00  0.74           C  
ATOM   2850  CG  HIS A 186      18.604   4.430  -4.370  1.00  0.74           C  
ATOM   2851  ND1 HIS A 186      18.056   4.257  -5.640  1.00  0.74           N  
ATOM   2852  CD2 HIS A 186      19.486   3.413  -4.204  1.00  0.74           C  
ATOM   2853  CE1 HIS A 186      18.570   3.170  -6.192  1.00  0.74           C  
ATOM   2854  NE2 HIS A 186      19.437   2.642  -5.345  1.00  0.74           N  
ATOM   2855  H   HIS A 186      19.668   7.522  -5.481  1.00  0.74           H  
ATOM   2856  HA  HIS A 186      18.614   7.550  -2.752  1.00  0.74           H  
ATOM   2857 1HB  HIS A 186      18.236   5.203  -2.432  1.00  0.74           H  
ATOM   2858 2HB  HIS A 186      17.178   5.795  -3.668  1.00  0.74           H  
ATOM   2859  HD1 HIS A 186      17.359   4.846  -6.115  1.00  0.74           H  
ATOM   2860  HD2 HIS A 186      20.151   3.136  -3.383  1.00  0.74           H  
ATOM   2861  HE1 HIS A 186      18.263   2.861  -7.193  1.00  0.74           H  
ATOM   2862  N   VAL A 187      20.637   6.428  -1.796  1.00  0.73           N  
ATOM   2863  CA  VAL A 187      21.942   6.018  -1.298  1.00  0.73           C  
ATOM   2864  C   VAL A 187      21.790   4.754  -0.469  1.00  0.73           C  
ATOM   2865  O   VAL A 187      21.041   4.737   0.505  1.00  0.73           O  
ATOM   2866  CB  VAL A 187      22.593   7.123  -0.463  1.00  0.73           C  
ATOM   2867  CG1 VAL A 187      23.929   6.643   0.009  1.00  0.73           C  
ATOM   2868  CG2 VAL A 187      22.738   8.384  -1.279  1.00  0.73           C  
ATOM   2869  H   VAL A 187      19.839   6.563  -1.167  1.00  0.73           H  
ATOM   2870  HA  VAL A 187      22.595   5.798  -2.141  1.00  0.73           H  
ATOM   2871  HB  VAL A 187      21.980   7.325   0.416  1.00  0.73           H  
ATOM   2872 1HG1 VAL A 187      24.410   7.398   0.607  1.00  0.73           H  
ATOM   2873 2HG1 VAL A 187      23.795   5.740   0.598  1.00  0.73           H  
ATOM   2874 3HG1 VAL A 187      24.550   6.424  -0.862  1.00  0.73           H  
ATOM   2875 1HG2 VAL A 187      23.210   9.155  -0.674  1.00  0.73           H  
ATOM   2876 2HG2 VAL A 187      23.358   8.162  -2.147  1.00  0.73           H  
ATOM   2877 3HG2 VAL A 187      21.762   8.736  -1.607  1.00  0.73           H  
ATOM   2878  N   GLU A 188      22.489   3.702  -0.875  1.00  0.72           N  
ATOM   2879  CA  GLU A 188      22.402   2.406  -0.220  1.00  0.72           C  
ATOM   2880  C   GLU A 188      23.471   2.208   0.825  1.00  0.72           C  
ATOM   2881  O   GLU A 188      24.676   2.360   0.560  1.00  0.72           O  
ATOM   2882  CB  GLU A 188      22.471   1.289  -1.256  1.00  0.72           C  
ATOM   2883  CG  GLU A 188      22.368  -0.164  -0.745  1.00  0.72           C  
ATOM   2884  CD  GLU A 188      22.379  -1.141  -1.915  1.00  0.72           C  
ATOM   2885  OE1 GLU A 188      22.392  -0.664  -3.023  1.00  0.72           O  
ATOM   2886  OE2 GLU A 188      22.340  -2.337  -1.721  1.00  0.72           O  
ATOM   2887  H   GLU A 188      23.115   3.813  -1.668  1.00  0.72           H  
ATOM   2888  HA  GLU A 188      21.437   2.344   0.285  1.00  0.72           H  
ATOM   2889 1HB  GLU A 188      21.680   1.436  -1.994  1.00  0.72           H  
ATOM   2890 2HB  GLU A 188      23.401   1.373  -1.765  1.00  0.72           H  
ATOM   2891 1HG  GLU A 188      23.225  -0.375  -0.100  1.00  0.72           H  
ATOM   2892 2HG  GLU A 188      21.468  -0.299  -0.155  1.00  0.72           H  
ATOM   2893  N   PHE A 189      22.996   1.837   2.001  1.00  0.72           N  
ATOM   2894  CA  PHE A 189      23.792   1.560   3.177  1.00  0.72           C  
ATOM   2895  C   PHE A 189      23.861   0.083   3.442  1.00  0.72           C  
ATOM   2896  O   PHE A 189      22.859  -0.622   3.304  1.00  0.72           O  
ATOM   2897  CB  PHE A 189      23.133   2.241   4.361  1.00  0.72           C  
ATOM   2898  CG  PHE A 189      23.215   3.704   4.331  1.00  0.72           C  
ATOM   2899  CD1 PHE A 189      22.438   4.434   3.459  1.00  0.72           C  
ATOM   2900  CD2 PHE A 189      23.975   4.364   5.231  1.00  0.72           C  
ATOM   2901  CE1 PHE A 189      22.475   5.813   3.458  1.00  0.72           C  
ATOM   2902  CE2 PHE A 189      23.984   5.716   5.256  1.00  0.72           C  
ATOM   2903  CZ  PHE A 189      23.243   6.448   4.354  1.00  0.72           C  
ATOM   2904  H   PHE A 189      21.979   1.755   2.095  1.00  0.72           H  
ATOM   2905  HA  PHE A 189      24.797   1.921   3.035  1.00  0.72           H  
ATOM   2906 1HB  PHE A 189      22.078   1.963   4.392  1.00  0.72           H  
ATOM   2907 2HB  PHE A 189      23.595   1.887   5.285  1.00  0.72           H  
ATOM   2908  HD1 PHE A 189      21.795   3.903   2.749  1.00  0.72           H  
ATOM   2909  HD2 PHE A 189      24.567   3.796   5.943  1.00  0.72           H  
ATOM   2910  HE1 PHE A 189      21.870   6.379   2.747  1.00  0.72           H  
ATOM   2911  HE2 PHE A 189      24.575   6.219   5.988  1.00  0.72           H  
ATOM   2912  HZ  PHE A 189      23.272   7.530   4.377  1.00  0.72           H  
ATOM   2913  N   VAL A 190      25.020  -0.362   3.866  1.00  0.72           N  
ATOM   2914  CA  VAL A 190      25.212  -1.733   4.269  1.00  0.72           C  
ATOM   2915  C   VAL A 190      25.356  -1.830   5.753  1.00  0.72           C  
ATOM   2916  O   VAL A 190      26.096  -1.062   6.382  1.00  0.72           O  
ATOM   2917  CB  VAL A 190      26.401  -2.362   3.579  1.00  0.72           C  
ATOM   2918  CG1 VAL A 190      26.629  -3.685   4.141  1.00  0.72           C  
ATOM   2919  CG2 VAL A 190      26.103  -2.507   2.107  1.00  0.72           C  
ATOM   2920  H   VAL A 190      25.808   0.281   3.924  1.00  0.72           H  
ATOM   2921  HA  VAL A 190      24.333  -2.295   3.975  1.00  0.72           H  
ATOM   2922  HB  VAL A 190      27.260  -1.755   3.722  1.00  0.72           H  
ATOM   2923 1HG1 VAL A 190      27.465  -4.163   3.639  1.00  0.72           H  
ATOM   2924 2HG1 VAL A 190      26.835  -3.595   5.173  1.00  0.72           H  
ATOM   2925 3HG1 VAL A 190      25.735  -4.261   4.019  1.00  0.72           H  
ATOM   2926 1HG2 VAL A 190      26.955  -2.968   1.611  1.00  0.72           H  
ATOM   2927 2HG2 VAL A 190      25.222  -3.136   1.977  1.00  0.72           H  
ATOM   2928 3HG2 VAL A 190      25.914  -1.532   1.672  1.00  0.72           H  
ATOM   2929  N   VAL A 191      24.592  -2.743   6.322  1.00  0.74           N  
ATOM   2930  CA  VAL A 191      24.577  -2.892   7.752  1.00  0.74           C  
ATOM   2931  C   VAL A 191      24.802  -4.324   8.181  1.00  0.74           C  
ATOM   2932  O   VAL A 191      24.583  -5.265   7.424  1.00  0.74           O  
ATOM   2933  CB  VAL A 191      23.252  -2.378   8.301  1.00  0.74           C  
ATOM   2934  CG1 VAL A 191      23.080  -0.914   7.911  1.00  0.74           C  
ATOM   2935  CG2 VAL A 191      22.136  -3.224   7.788  1.00  0.74           C  
ATOM   2936  H   VAL A 191      24.027  -3.342   5.719  1.00  0.74           H  
ATOM   2937  HA  VAL A 191      25.364  -2.282   8.166  1.00  0.74           H  
ATOM   2938  HB  VAL A 191      23.276  -2.422   9.390  1.00  0.74           H  
ATOM   2939 1HG1 VAL A 191      22.160  -0.530   8.324  1.00  0.74           H  
ATOM   2940 2HG1 VAL A 191      23.911  -0.349   8.288  1.00  0.74           H  
ATOM   2941 3HG1 VAL A 191      23.049  -0.815   6.832  1.00  0.74           H  
ATOM   2942 1HG2 VAL A 191      21.216  -2.850   8.195  1.00  0.74           H  
ATOM   2943 2HG2 VAL A 191      22.108  -3.181   6.698  1.00  0.74           H  
ATOM   2944 3HG2 VAL A 191      22.295  -4.245   8.109  1.00  0.74           H  
ATOM   2945  N   GLU A 192      25.191  -4.485   9.431  1.00  0.76           N  
ATOM   2946  CA  GLU A 192      25.408  -5.799  10.009  1.00  0.76           C  
ATOM   2947  C   GLU A 192      24.098  -6.485  10.433  1.00  0.76           C  
ATOM   2948  O   GLU A 192      24.038  -7.711  10.515  1.00  0.76           O  
ATOM   2949  CB  GLU A 192      26.362  -5.646  11.195  1.00  0.76           C  
ATOM   2950  CG  GLU A 192      27.772  -5.178  10.781  1.00  0.76           C  
ATOM   2951  CD  GLU A 192      28.714  -4.939  11.935  1.00  0.76           C  
ATOM   2952  OE1 GLU A 192      28.298  -5.067  13.060  1.00  0.76           O  
ATOM   2953  OE2 GLU A 192      29.857  -4.622  11.684  1.00  0.76           O  
ATOM   2954  H   GLU A 192      25.362  -3.668   9.999  1.00  0.76           H  
ATOM   2955  HA  GLU A 192      25.887  -6.427   9.257  1.00  0.76           H  
ATOM   2956 1HB  GLU A 192      25.955  -4.923  11.901  1.00  0.76           H  
ATOM   2957 2HB  GLU A 192      26.457  -6.599  11.713  1.00  0.76           H  
ATOM   2958 1HG  GLU A 192      28.208  -5.938  10.149  1.00  0.76           H  
ATOM   2959 2HG  GLU A 192      27.683  -4.263  10.191  1.00  0.76           H  
ATOM   2960  N   ASP A 193      23.062  -5.686  10.721  1.00  0.78           N  
ATOM   2961  CA  ASP A 193      21.766  -6.200  11.181  1.00  0.78           C  
ATOM   2962  C   ASP A 193      20.654  -5.233  10.741  1.00  0.78           C  
ATOM   2963  O   ASP A 193      20.524  -4.124  11.276  1.00  0.78           O  
ATOM   2964  CB  ASP A 193      21.752  -6.400  12.712  1.00  0.78           C  
ATOM   2965  CG  ASP A 193      20.478  -7.116  13.261  1.00  0.78           C  
ATOM   2966  OD1 ASP A 193      19.574  -7.381  12.494  1.00  0.78           O  
ATOM   2967  OD2 ASP A 193      20.436  -7.381  14.445  1.00  0.78           O  
ATOM   2968  H   ASP A 193      23.186  -4.693  10.613  1.00  0.78           H  
ATOM   2969  HA  ASP A 193      21.585  -7.164  10.707  1.00  0.78           H  
ATOM   2970 1HB  ASP A 193      22.623  -6.989  13.001  1.00  0.78           H  
ATOM   2971 2HB  ASP A 193      21.840  -5.432  13.202  1.00  0.78           H  
ATOM   2972  N   LEU A 194      19.903  -5.642   9.719  1.00  0.81           N  
ATOM   2973  CA  LEU A 194      18.896  -4.789   9.105  1.00  0.81           C  
ATOM   2974  C   LEU A 194      17.831  -4.313  10.065  1.00  0.81           C  
ATOM   2975  O   LEU A 194      17.573  -3.120  10.155  1.00  0.81           O  
ATOM   2976  CB  LEU A 194      18.160  -5.544   8.007  1.00  0.81           C  
ATOM   2977  CG  LEU A 194      17.089  -4.765   7.317  1.00  0.81           C  
ATOM   2978  CD1 LEU A 194      17.740  -3.668   6.596  1.00  0.81           C  
ATOM   2979  CD2 LEU A 194      16.345  -5.614   6.407  1.00  0.81           C  
ATOM   2980  H   LEU A 194      20.050  -6.576   9.358  1.00  0.81           H  
ATOM   2981  HA  LEU A 194      19.383  -3.921   8.683  1.00  0.81           H  
ATOM   2982 1HB  LEU A 194      18.871  -5.846   7.245  1.00  0.81           H  
ATOM   2983 2HB  LEU A 194      17.707  -6.446   8.428  1.00  0.81           H  
ATOM   2984  HG  LEU A 194      16.407  -4.348   8.053  1.00  0.81           H  
ATOM   2985 1HD1 LEU A 194      17.001  -3.069   6.083  1.00  0.81           H  
ATOM   2986 2HD1 LEU A 194      18.271  -3.067   7.314  1.00  0.81           H  
ATOM   2987 3HD1 LEU A 194      18.436  -4.082   5.864  1.00  0.81           H  
ATOM   2988 1HD2 LEU A 194      15.584  -5.035   5.912  1.00  0.81           H  
ATOM   2989 2HD2 LEU A 194      17.035  -6.009   5.685  1.00  0.81           H  
ATOM   2990 3HD2 LEU A 194      15.876  -6.426   6.965  1.00  0.81           H  
ATOM   2991  N   LYS A 195      17.210  -5.244  10.784  1.00  0.83           N  
ATOM   2992  CA  LYS A 195      16.118  -4.912  11.685  1.00  0.83           C  
ATOM   2993  C   LYS A 195      16.372  -3.613  12.482  1.00  0.83           C  
ATOM   2994  O   LYS A 195      15.713  -2.612  12.189  1.00  0.83           O  
ATOM   2995  CB  LYS A 195      15.727  -6.135  12.536  1.00  0.83           C  
ATOM   2996  CG  LYS A 195      14.552  -5.931  13.507  1.00  0.83           C  
ATOM   2997  CD  LYS A 195      14.265  -7.230  14.266  1.00  0.83           C  
ATOM   2998  CE  LYS A 195      12.940  -7.202  15.063  1.00  0.83           C  
ATOM   2999  NZ  LYS A 195      12.901  -6.149  16.117  1.00  0.83           N  
ATOM   3000  H   LYS A 195      17.506  -6.210  10.698  1.00  0.83           H  
ATOM   3001  HA  LYS A 195      15.244  -4.710  11.065  1.00  0.83           H  
ATOM   3002 1HB  LYS A 195      15.368  -6.895  11.841  1.00  0.83           H  
ATOM   3003 2HB  LYS A 195      16.564  -6.596  13.030  1.00  0.83           H  
ATOM   3004 1HG  LYS A 195      14.799  -5.145  14.226  1.00  0.83           H  
ATOM   3005 2HG  LYS A 195      13.660  -5.624  12.961  1.00  0.83           H  
ATOM   3006 1HD  LYS A 195      14.226  -8.057  13.556  1.00  0.83           H  
ATOM   3007 2HD  LYS A 195      15.083  -7.416  14.962  1.00  0.83           H  
ATOM   3008 1HE  LYS A 195      12.108  -7.044  14.378  1.00  0.83           H  
ATOM   3009 2HE  LYS A 195      12.822  -8.172  15.544  1.00  0.83           H  
ATOM   3010 1HZ  LYS A 195      12.024  -6.197  16.604  1.00  0.83           H  
ATOM   3011 2HZ  LYS A 195      13.654  -6.274  16.770  1.00  0.83           H  
ATOM   3012 3HZ  LYS A 195      12.972  -5.217  15.685  1.00  0.83           H  
ATOM   3013  N   PRO A 196      17.286  -3.558  13.484  1.00  0.84           N  
ATOM   3014  CA  PRO A 196      17.533  -2.369  14.266  1.00  0.84           C  
ATOM   3015  C   PRO A 196      18.052  -1.201  13.432  1.00  0.84           C  
ATOM   3016  O   PRO A 196      17.845  -0.049  13.808  1.00  0.84           O  
ATOM   3017  CB  PRO A 196      18.609  -2.836  15.260  1.00  0.84           C  
ATOM   3018  CG  PRO A 196      19.255  -4.013  14.593  1.00  0.84           C  
ATOM   3019  CD  PRO A 196      18.154  -4.678  13.831  1.00  0.84           C  
ATOM   3020  HA  PRO A 196      16.609  -2.094  14.795  1.00  0.84           H  
ATOM   3021 1HB  PRO A 196      19.319  -2.017  15.450  1.00  0.84           H  
ATOM   3022 2HB  PRO A 196      18.144  -3.090  16.224  1.00  0.84           H  
ATOM   3023 1HG  PRO A 196      20.066  -3.676  13.928  1.00  0.84           H  
ATOM   3024 2HG  PRO A 196      19.715  -4.687  15.334  1.00  0.84           H  
ATOM   3025 1HD  PRO A 196      18.571  -5.149  12.956  1.00  0.84           H  
ATOM   3026 2HD  PRO A 196      17.654  -5.383  14.499  1.00  0.84           H  
ATOM   3027  N   ALA A 197      18.699  -1.454  12.281  1.00  0.85           N  
ATOM   3028  CA  ALA A 197      19.153  -0.322  11.483  1.00  0.85           C  
ATOM   3029  C   ALA A 197      17.967   0.444  10.926  1.00  0.85           C  
ATOM   3030  O   ALA A 197      17.939   1.680  10.955  1.00  0.85           O  
ATOM   3031  CB  ALA A 197      20.031  -0.789  10.355  1.00  0.85           C  
ATOM   3032  H   ALA A 197      18.910  -2.401  11.951  1.00  0.85           H  
ATOM   3033  HA  ALA A 197      19.719   0.347  12.130  1.00  0.85           H  
ATOM   3034 1HB  ALA A 197      20.369   0.071   9.783  1.00  0.85           H  
ATOM   3035 2HB  ALA A 197      20.891  -1.327  10.759  1.00  0.85           H  
ATOM   3036 3HB  ALA A 197      19.463  -1.455   9.714  1.00  0.85           H  
ATOM   3037  N   VAL A 198      16.970  -0.315  10.469  1.00  0.85           N  
ATOM   3038  CA  VAL A 198      15.758   0.225   9.883  1.00  0.85           C  
ATOM   3039  C   VAL A 198      14.911   0.875  10.935  1.00  0.85           C  
ATOM   3040  O   VAL A 198      14.417   1.985  10.745  1.00  0.85           O  
ATOM   3041  CB  VAL A 198      14.924  -0.889   9.240  1.00  0.85           C  
ATOM   3042  CG1 VAL A 198      13.595  -0.348   8.774  1.00  0.85           C  
ATOM   3043  CG2 VAL A 198      15.640  -1.451   8.096  1.00  0.85           C  
ATOM   3044  H   VAL A 198      17.082  -1.331  10.508  1.00  0.85           H  
ATOM   3045  HA  VAL A 198      16.029   0.964   9.135  1.00  0.85           H  
ATOM   3046  HB  VAL A 198      14.747  -1.668   9.984  1.00  0.85           H  
ATOM   3047 1HG1 VAL A 198      13.012  -1.155   8.328  1.00  0.85           H  
ATOM   3048 2HG1 VAL A 198      13.045   0.071   9.615  1.00  0.85           H  
ATOM   3049 3HG1 VAL A 198      13.773   0.418   8.034  1.00  0.85           H  
ATOM   3050 1HG2 VAL A 198      15.045  -2.254   7.680  1.00  0.85           H  
ATOM   3051 2HG2 VAL A 198      15.797  -0.698   7.354  1.00  0.85           H  
ATOM   3052 3HG2 VAL A 198      16.584  -1.827   8.426  1.00  0.85           H  
ATOM   3053  N   GLU A 199      14.740   0.192  12.062  1.00  0.85           N  
ATOM   3054  CA  GLU A 199      13.919   0.726  13.133  1.00  0.85           C  
ATOM   3055  C   GLU A 199      14.498   2.032  13.660  1.00  0.85           C  
ATOM   3056  O   GLU A 199      13.769   2.991  13.928  1.00  0.85           O  
ATOM   3057  CB  GLU A 199      13.834  -0.290  14.274  1.00  0.85           C  
ATOM   3058  CG  GLU A 199      13.045  -1.556  13.951  1.00  0.85           C  
ATOM   3059  CD  GLU A 199      13.166  -2.614  15.031  1.00  0.85           C  
ATOM   3060  OE1 GLU A 199      13.895  -2.404  15.972  1.00  0.85           O  
ATOM   3061  OE2 GLU A 199      12.547  -3.650  14.899  1.00  0.85           O  
ATOM   3062  H   GLU A 199      15.179  -0.726  12.166  1.00  0.85           H  
ATOM   3063  HA  GLU A 199      12.919   0.920  12.741  1.00  0.85           H  
ATOM   3064 1HB  GLU A 199      14.840  -0.587  14.554  1.00  0.85           H  
ATOM   3065 2HB  GLU A 199      13.379   0.180  15.144  1.00  0.85           H  
ATOM   3066 1HG  GLU A 199      11.995  -1.292  13.832  1.00  0.85           H  
ATOM   3067 2HG  GLU A 199      13.396  -1.961  13.005  1.00  0.85           H  
ATOM   3068  N   TYR A 200      15.827   2.090  13.777  1.00  0.86           N  
ATOM   3069  CA  TYR A 200      16.483   3.277  14.282  1.00  0.86           C  
ATOM   3070  C   TYR A 200      16.297   4.437  13.319  1.00  0.86           C  
ATOM   3071  O   TYR A 200      15.804   5.495  13.714  1.00  0.86           O  
ATOM   3072  CB  TYR A 200      17.961   2.985  14.510  1.00  0.86           C  
ATOM   3073  CG  TYR A 200      18.747   4.070  15.187  1.00  0.86           C  
ATOM   3074  CD1 TYR A 200      18.574   4.194  16.548  1.00  0.86           C  
ATOM   3075  CD2 TYR A 200      19.659   4.893  14.514  1.00  0.86           C  
ATOM   3076  CE1 TYR A 200      19.278   5.103  17.258  1.00  0.86           C  
ATOM   3077  CE2 TYR A 200      20.390   5.830  15.251  1.00  0.86           C  
ATOM   3078  CZ  TYR A 200      20.187   5.914  16.631  1.00  0.86           C  
ATOM   3079  OH  TYR A 200      20.889   6.790  17.414  1.00  0.86           O  
ATOM   3080  H   TYR A 200      16.404   1.279  13.558  1.00  0.86           H  
ATOM   3081  HA  TYR A 200      16.024   3.551  15.231  1.00  0.86           H  
ATOM   3082 1HB  TYR A 200      18.050   2.088  15.120  1.00  0.86           H  
ATOM   3083 2HB  TYR A 200      18.436   2.766  13.551  1.00  0.86           H  
ATOM   3084  HD1 TYR A 200      17.866   3.542  17.060  1.00  0.86           H  
ATOM   3085  HD2 TYR A 200      19.809   4.795  13.435  1.00  0.86           H  
ATOM   3086  HE1 TYR A 200      19.133   5.182  18.337  1.00  0.86           H  
ATOM   3087  HE2 TYR A 200      21.120   6.479  14.754  1.00  0.86           H  
ATOM   3088  HH  TYR A 200      20.316   7.052  18.194  1.00  0.86           H  
ATOM   3089  N   ILE A 201      16.643   4.224  12.040  1.00  0.89           N  
ATOM   3090  CA  ILE A 201      16.560   5.286  11.048  1.00  0.89           C  
ATOM   3091  C   ILE A 201      15.106   5.711  10.840  1.00  0.89           C  
ATOM   3092  O   ILE A 201      14.820   6.903  10.708  1.00  0.89           O  
ATOM   3093  CB  ILE A 201      17.262   4.898   9.734  1.00  0.89           C  
ATOM   3094  CG1 ILE A 201      18.791   4.796  10.024  1.00  0.89           C  
ATOM   3095  CG2 ILE A 201      17.027   5.994   8.667  1.00  0.89           C  
ATOM   3096  CD1 ILE A 201      19.624   4.166   8.922  1.00  0.89           C  
ATOM   3097  H   ILE A 201      17.012   3.314  11.753  1.00  0.89           H  
ATOM   3098  HA  ILE A 201      17.108   6.139  11.426  1.00  0.89           H  
ATOM   3099  HB  ILE A 201      16.904   3.926   9.394  1.00  0.89           H  
ATOM   3100 1HG1 ILE A 201      19.168   5.797  10.216  1.00  0.89           H  
ATOM   3101 2HG1 ILE A 201      18.930   4.198  10.930  1.00  0.89           H  
ATOM   3102 1HG2 ILE A 201      17.545   5.727   7.746  1.00  0.89           H  
ATOM   3103 2HG2 ILE A 201      15.966   6.096   8.470  1.00  0.89           H  
ATOM   3104 3HG2 ILE A 201      17.413   6.945   9.040  1.00  0.89           H  
ATOM   3105 1HD1 ILE A 201      20.672   4.143   9.232  1.00  0.89           H  
ATOM   3106 2HD1 ILE A 201      19.279   3.156   8.761  1.00  0.89           H  
ATOM   3107 3HD1 ILE A 201      19.527   4.743   8.005  1.00  0.89           H  
ATOM   3108  N   SER A 202      14.174   4.764  10.784  1.00  0.91           N  
ATOM   3109  CA  SER A 202      12.771   5.126  10.627  1.00  0.91           C  
ATOM   3110  C   SER A 202      12.295   5.971  11.824  1.00  0.91           C  
ATOM   3111  O   SER A 202      11.696   7.027  11.633  1.00  0.91           O  
ATOM   3112  CB  SER A 202      11.907   3.883  10.480  1.00  0.91           C  
ATOM   3113  OG  SER A 202      10.547   4.218  10.315  1.00  0.91           O  
ATOM   3114  H   SER A 202      14.420   3.782  10.868  1.00  0.91           H  
ATOM   3115  HA  SER A 202      12.665   5.720   9.718  1.00  0.91           H  
ATOM   3116 1HB  SER A 202      12.250   3.303   9.631  1.00  0.91           H  
ATOM   3117 2HB  SER A 202      12.028   3.260  11.366  1.00  0.91           H  
ATOM   3118  HG  SER A 202      10.481   4.717   9.464  1.00  0.91           H  
ATOM   3119  N   GLY A 203      12.583   5.560  13.070  1.00  0.94           N  
ATOM   3120  CA  GLY A 203      12.139   6.354  14.229  1.00  0.94           C  
ATOM   3121  C   GLY A 203      12.728   7.775  14.227  1.00  0.94           C  
ATOM   3122  O   GLY A 203      12.038   8.757  14.535  1.00  0.94           O  
ATOM   3123  H   GLY A 203      13.086   4.686  13.235  1.00  0.94           H  
ATOM   3124 1HA  GLY A 203      11.053   6.402  14.231  1.00  0.94           H  
ATOM   3125 2HA  GLY A 203      12.440   5.839  15.142  1.00  0.94           H  
ATOM   3126  N   PHE A 204      13.991   7.856  13.821  1.00  0.97           N  
ATOM   3127  CA  PHE A 204      14.852   9.032  13.698  1.00  0.97           C  
ATOM   3128  C   PHE A 204      14.414  10.041  12.641  1.00  0.97           C  
ATOM   3129  O   PHE A 204      14.324  11.240  12.914  1.00  0.97           O  
ATOM   3130  CB  PHE A 204      16.206   8.439  13.362  1.00  0.97           C  
ATOM   3131  CG  PHE A 204      17.328   9.219  12.877  1.00  0.97           C  
ATOM   3132  CD1 PHE A 204      17.258  10.514  12.503  1.00  0.97           C  
ATOM   3133  CD2 PHE A 204      18.517   8.555  12.741  1.00  0.97           C  
ATOM   3134  CE1 PHE A 204      18.370  11.139  12.014  1.00  0.97           C  
ATOM   3135  CE2 PHE A 204      19.599   9.170  12.252  1.00  0.97           C  
ATOM   3136  CZ  PHE A 204      19.536  10.459  11.880  1.00  0.97           C  
ATOM   3137  H   PHE A 204      14.450   6.970  13.606  1.00  0.97           H  
ATOM   3138  HA  PHE A 204      14.890   9.529  14.668  1.00  0.97           H  
ATOM   3139 1HB  PHE A 204      16.554   7.903  14.245  1.00  0.97           H  
ATOM   3140 2HB  PHE A 204      16.034   7.705  12.636  1.00  0.97           H  
ATOM   3141  HD1 PHE A 204      16.317  11.045  12.593  1.00  0.97           H  
ATOM   3142  HD2 PHE A 204      18.574   7.504  13.030  1.00  0.97           H  
ATOM   3143  HE1 PHE A 204      18.322  12.160  11.731  1.00  0.97           H  
ATOM   3144  HE2 PHE A 204      20.514   8.628  12.151  1.00  0.97           H  
ATOM   3145  HZ  PHE A 204      20.423  10.944  11.482  1.00  0.97           H  
ATOM   3146  N   THR A 205      14.151   9.564  11.434  1.00  1.00           N  
ATOM   3147  CA  THR A 205      13.794  10.427  10.322  1.00  1.00           C  
ATOM   3148  C   THR A 205      12.287  10.478  10.059  1.00  1.00           C  
ATOM   3149  O   THR A 205      11.790  11.400   9.414  1.00  1.00           O  
ATOM   3150  CB  THR A 205      14.455   9.900   9.051  1.00  1.00           C  
ATOM   3151  OG1 THR A 205      13.927   8.578   8.794  1.00  1.00           O  
ATOM   3152  CG2 THR A 205      15.966   9.804   9.213  1.00  1.00           C  
ATOM   3153  H   THR A 205      14.249   8.563  11.267  1.00  1.00           H  
ATOM   3154  HA  THR A 205      14.146  11.435  10.534  1.00  1.00           H  
ATOM   3155  HB  THR A 205      14.216  10.555   8.217  1.00  1.00           H  
ATOM   3156  HG1 THR A 205      14.236   7.975   9.509  1.00  1.00           H  
ATOM   3157 1HG2 THR A 205      16.409   9.414   8.298  1.00  1.00           H  
ATOM   3158 2HG2 THR A 205      16.368  10.792   9.420  1.00  1.00           H  
ATOM   3159 3HG2 THR A 205      16.198   9.136  10.042  1.00  1.00           H  
ATOM   3160  N   GLY A 206      11.563   9.472  10.537  1.00  1.05           N  
ATOM   3161  CA  GLY A 206      10.135   9.349  10.294  1.00  1.05           C  
ATOM   3162  C   GLY A 206       9.837   8.675   8.952  1.00  1.05           C  
ATOM   3163  O   GLY A 206       8.676   8.545   8.556  1.00  1.05           O  
ATOM   3164  H   GLY A 206      11.997   8.729  11.068  1.00  1.05           H  
ATOM   3165 1HA  GLY A 206       9.691   8.759  11.098  1.00  1.05           H  
ATOM   3166 2HA  GLY A 206       9.675  10.329  10.334  1.00  1.05           H  
ATOM   3167  N   PHE A 207      10.879   8.238   8.240  1.00  1.14           N  
ATOM   3168  CA  PHE A 207      10.678   7.609   6.942  1.00  1.14           C  
ATOM   3169  C   PHE A 207       9.919   6.282   7.021  1.00  1.14           C  
ATOM   3170  O   PHE A 207      10.076   5.502   7.972  1.00  1.14           O  
ATOM   3171  CB  PHE A 207      12.016   7.378   6.270  1.00  1.14           C  
ATOM   3172  CG  PHE A 207      12.671   8.598   5.678  1.00  1.14           C  
ATOM   3173  CD1 PHE A 207      12.198   9.873   5.952  1.00  1.14           C  
ATOM   3174  CD2 PHE A 207      13.767   8.463   4.827  1.00  1.14           C  
ATOM   3175  CE1 PHE A 207      12.797  10.982   5.393  1.00  1.14           C  
ATOM   3176  CE2 PHE A 207      14.367   9.570   4.269  1.00  1.14           C  
ATOM   3177  CZ  PHE A 207      13.883  10.837   4.549  1.00  1.14           C  
ATOM   3178  H   PHE A 207      11.834   8.365   8.581  1.00  1.14           H  
ATOM   3179  HA  PHE A 207      10.094   8.290   6.320  1.00  1.14           H  
ATOM   3180 1HB  PHE A 207      12.708   6.936   6.986  1.00  1.14           H  
ATOM   3181 2HB  PHE A 207      11.865   6.671   5.486  1.00  1.14           H  
ATOM   3182  HD1 PHE A 207      11.343   9.994   6.614  1.00  1.14           H  
ATOM   3183  HD2 PHE A 207      14.150   7.466   4.599  1.00  1.14           H  
ATOM   3184  HE1 PHE A 207      12.406  11.968   5.622  1.00  1.14           H  
ATOM   3185  HE2 PHE A 207      15.219   9.441   3.615  1.00  1.14           H  
ATOM   3186  HZ  PHE A 207      14.354  11.715   4.108  1.00  1.14           H  
ATOM   3187  N   TRP A 208       9.078   6.045   6.013  1.00  1.28           N  
ATOM   3188  CA  TRP A 208       8.289   4.820   5.890  1.00  1.28           C  
ATOM   3189  C   TRP A 208       9.097   3.692   5.275  1.00  1.28           C  
ATOM   3190  O   TRP A 208       9.920   3.938   4.395  1.00  1.28           O  
ATOM   3191  CB  TRP A 208       7.011   5.025   5.066  1.00  1.28           C  
ATOM   3192  CG  TRP A 208       6.264   3.730   4.920  1.00  1.28           C  
ATOM   3193  CD1 TRP A 208       6.134   2.988   3.797  1.00  1.28           C  
ATOM   3194  CD2 TRP A 208       5.586   3.002   5.956  1.00  1.28           C  
ATOM   3195  NE1 TRP A 208       5.437   1.843   4.064  1.00  1.28           N  
ATOM   3196  CE2 TRP A 208       5.102   1.832   5.381  1.00  1.28           C  
ATOM   3197  CE3 TRP A 208       5.371   3.238   7.303  1.00  1.28           C  
ATOM   3198  CZ2 TRP A 208       4.411   0.891   6.112  1.00  1.28           C  
ATOM   3199  CZ3 TRP A 208       4.666   2.302   8.045  1.00  1.28           C  
ATOM   3200  CH2 TRP A 208       4.199   1.154   7.464  1.00  1.28           C  
ATOM   3201  H   TRP A 208       9.030   6.734   5.260  1.00  1.28           H  
ATOM   3202  HA  TRP A 208       7.985   4.514   6.892  1.00  1.28           H  
ATOM   3203 1HB  TRP A 208       6.359   5.760   5.557  1.00  1.28           H  
ATOM   3204 2HB  TRP A 208       7.260   5.408   4.073  1.00  1.28           H  
ATOM   3205  HD1 TRP A 208       6.539   3.258   2.839  1.00  1.28           H  
ATOM   3206  HE1 TRP A 208       5.219   1.113   3.395  1.00  1.28           H  
ATOM   3207  HE3 TRP A 208       5.753   4.148   7.760  1.00  1.28           H  
ATOM   3208  HZ2 TRP A 208       4.041  -0.023   5.657  1.00  1.28           H  
ATOM   3209  HZ3 TRP A 208       4.499   2.502   9.104  1.00  1.28           H  
ATOM   3210  HH2 TRP A 208       3.652   0.433   8.073  1.00  1.28           H  
ATOM   3211  N   GLU A 209       8.876   2.459   5.734  1.00  1.52           N  
ATOM   3212  CA  GLU A 209       9.542   1.300   5.139  1.00  1.52           C  
ATOM   3213  C   GLU A 209       8.823   0.717   3.931  1.00  1.52           C  
ATOM   3214  O   GLU A 209       7.714   0.193   4.026  1.00  1.52           O  
ATOM   3215  CB  GLU A 209       9.733   0.207   6.185  1.00  1.52           C  
ATOM   3216  CG  GLU A 209      10.432  -1.038   5.652  1.00  1.52           C  
ATOM   3217  CD  GLU A 209      10.678  -2.097   6.709  1.00  1.52           C  
ATOM   3218  OE1 GLU A 209      10.499  -1.795   7.867  1.00  1.52           O  
ATOM   3219  OE2 GLU A 209      11.002  -3.219   6.360  1.00  1.52           O  
ATOM   3220  H   GLU A 209       8.208   2.321   6.480  1.00  1.52           H  
ATOM   3221  HA  GLU A 209      10.515   1.605   4.777  1.00  1.52           H  
ATOM   3222 1HB  GLU A 209      10.328   0.597   7.010  1.00  1.52           H  
ATOM   3223 2HB  GLU A 209       8.761  -0.087   6.587  1.00  1.52           H  
ATOM   3224 1HG  GLU A 209       9.825  -1.472   4.854  1.00  1.52           H  
ATOM   3225 2HG  GLU A 209      11.368  -0.719   5.214  1.00  1.52           H  
ATOM   3226  N   LEU A 210       9.508   0.752   2.802  1.00  1.84           N  
ATOM   3227  CA  LEU A 210       8.992   0.252   1.556  1.00  1.84           C  
ATOM   3228  C   LEU A 210       9.288  -1.251   1.526  1.00  1.84           C  
ATOM   3229  O   LEU A 210      10.367  -1.676   1.972  1.00  1.84           O  
ATOM   3230  CB  LEU A 210       9.654   1.008   0.407  1.00  1.84           C  
ATOM   3231  CG  LEU A 210       9.413   2.504   0.407  1.00  1.84           C  
ATOM   3232  CD1 LEU A 210      10.207   3.122  -0.700  1.00  1.84           C  
ATOM   3233  CD2 LEU A 210       7.947   2.766   0.238  1.00  1.84           C  
ATOM   3234  H   LEU A 210      10.422   1.180   2.803  1.00  1.84           H  
ATOM   3235  HA  LEU A 210       7.925   0.446   1.543  1.00  1.84           H  
ATOM   3236 1HB  LEU A 210      10.701   0.865   0.496  1.00  1.84           H  
ATOM   3237 2HB  LEU A 210       9.339   0.611  -0.547  1.00  1.84           H  
ATOM   3238  HG  LEU A 210       9.754   2.935   1.359  1.00  1.84           H  
ATOM   3239 1HD1 LEU A 210      10.044   4.189  -0.716  1.00  1.84           H  
ATOM   3240 2HD1 LEU A 210      11.258   2.914  -0.531  1.00  1.84           H  
ATOM   3241 3HD1 LEU A 210       9.890   2.698  -1.648  1.00  1.84           H  
ATOM   3242 1HD2 LEU A 210       7.787   3.837   0.246  1.00  1.84           H  
ATOM   3243 2HD2 LEU A 210       7.605   2.348  -0.708  1.00  1.84           H  
ATOM   3244 3HD2 LEU A 210       7.402   2.303   1.053  1.00  1.84           H  
ATOM   3245  N   PRO A 211       8.391  -2.050   0.920  1.00  2.24           N  
ATOM   3246  CA  PRO A 211       8.387  -3.504   0.896  1.00  2.24           C  
ATOM   3247  C   PRO A 211       9.480  -4.235   0.133  1.00  2.24           C  
ATOM   3248  O   PRO A 211      10.089  -3.734  -0.811  1.00  2.24           O  
ATOM   3249  CB  PRO A 211       7.030  -3.816   0.248  1.00  2.24           C  
ATOM   3250  CG  PRO A 211       6.690  -2.603  -0.576  1.00  2.24           C  
ATOM   3251  CD  PRO A 211       7.234  -1.445   0.204  1.00  2.24           C  
ATOM   3252  HA  PRO A 211       8.383  -3.854   1.938  1.00  2.24           H  
ATOM   3253 1HB  PRO A 211       7.120  -4.734  -0.362  1.00  2.24           H  
ATOM   3254 2HB  PRO A 211       6.285  -4.025   1.029  1.00  2.24           H  
ATOM   3255 1HG  PRO A 211       7.147  -2.693  -1.574  1.00  2.24           H  
ATOM   3256 2HG  PRO A 211       5.602  -2.539  -0.727  1.00  2.24           H  
ATOM   3257 1HD  PRO A 211       7.533  -0.667  -0.496  1.00  2.24           H  
ATOM   3258 2HD  PRO A 211       6.468  -1.097   0.920  1.00  2.24           H  
ATOM   3259  N   GLN A 212       9.650  -5.457   0.617  1.00  2.62           N  
ATOM   3260  CA  GLN A 212      10.492  -6.580   0.220  1.00  2.62           C  
ATOM   3261  C   GLN A 212       9.937  -7.281  -1.049  1.00  2.62           C  
ATOM   3262  O   GLN A 212       8.854  -6.899  -1.494  1.00  2.62           O  
ATOM   3263  CB  GLN A 212      10.579  -7.460   1.466  1.00  2.62           C  
ATOM   3264  CG  GLN A 212      11.454  -6.879   2.540  1.00  2.62           C  
ATOM   3265  CD  GLN A 212      10.791  -5.833   3.431  1.00  2.62           C  
ATOM   3266  OE1 GLN A 212       9.560  -5.773   3.590  1.00  2.62           O  
ATOM   3267  NE2 GLN A 212      11.649  -5.014   4.023  1.00  2.62           N  
ATOM   3268  H   GLN A 212       9.068  -5.660   1.417  1.00  2.62           H  
ATOM   3269  HA  GLN A 212      11.486  -6.197  -0.012  1.00  2.62           H  
ATOM   3270 1HB  GLN A 212       9.583  -7.593   1.881  1.00  2.62           H  
ATOM   3271 2HB  GLN A 212      10.945  -8.391   1.267  1.00  2.62           H  
ATOM   3272 1HG  GLN A 212      11.811  -7.688   3.176  1.00  2.62           H  
ATOM   3273 2HG  GLN A 212      12.303  -6.399   2.049  1.00  2.62           H  
ATOM   3274 1HE2 GLN A 212      11.329  -4.283   4.682  1.00  2.62           H  
ATOM   3275 2HE2 GLN A 212      12.647  -5.149   3.819  1.00  2.62           H  
ATOM   3276  N   GLU A 213      10.647  -8.262  -1.682  1.00  2.82           N  
ATOM   3277  CA  GLU A 213      11.869  -8.963  -1.233  1.00  2.82           C  
ATOM   3278  C   GLU A 213      13.013  -9.047  -2.221  1.00  2.82           C  
ATOM   3279  O   GLU A 213      12.826  -9.143  -3.428  1.00  2.82           O  
ATOM   3280  CB  GLU A 213      11.551 -10.456  -0.940  1.00  2.82           C  
ATOM   3281  CG  GLU A 213      10.565 -10.808   0.190  1.00  2.82           C  
ATOM   3282  CD  GLU A 213      10.297 -12.302   0.307  1.00  2.82           C  
ATOM   3283  OE1 GLU A 213      10.850 -13.055  -0.460  1.00  2.82           O  
ATOM   3284  OE2 GLU A 213       9.537 -12.678   1.169  1.00  2.82           O  
ATOM   3285  H   GLU A 213      10.258  -8.586  -2.554  1.00  2.82           H  
ATOM   3286  HA  GLU A 213      12.284  -8.465  -0.368  1.00  2.82           H  
ATOM   3287 1HB  GLU A 213      11.157 -10.912  -1.849  1.00  2.82           H  
ATOM   3288 2HB  GLU A 213      12.486 -10.974  -0.714  1.00  2.82           H  
ATOM   3289 1HG  GLU A 213      11.001 -10.517   1.134  1.00  2.82           H  
ATOM   3290 2HG  GLU A 213       9.629 -10.270   0.054  1.00  2.82           H  
ATOM   3291  N   ASP A 214      14.213  -9.106  -1.657  1.00  2.74           N  
ATOM   3292  CA  ASP A 214      15.457  -9.375  -2.367  1.00  2.74           C  
ATOM   3293  C   ASP A 214      15.907 -10.809  -2.050  1.00  2.74           C  
ATOM   3294  O   ASP A 214      16.293 -11.078  -0.923  1.00  2.74           O  
ATOM   3295  CB  ASP A 214      16.524  -8.355  -1.954  1.00  2.74           C  
ATOM   3296  CG  ASP A 214      17.912  -8.529  -2.591  1.00  2.74           C  
ATOM   3297  OD1 ASP A 214      18.304  -9.640  -2.917  1.00  2.74           O  
ATOM   3298  OD2 ASP A 214      18.583  -7.539  -2.739  1.00  2.74           O  
ATOM   3299  H   ASP A 214      14.266  -8.982  -0.654  1.00  2.74           H  
ATOM   3300  HA  ASP A 214      15.292  -9.239  -3.432  1.00  2.74           H  
ATOM   3301 1HB  ASP A 214      16.181  -7.354  -2.177  1.00  2.74           H  
ATOM   3302 2HB  ASP A 214      16.649  -8.401  -0.869  1.00  2.74           H  
ATOM   3303  N   PRO A 215      15.817 -11.773  -2.978  1.00  2.41           N  
ATOM   3304  CA  PRO A 215      16.207 -13.161  -2.781  1.00  2.41           C  
ATOM   3305  C   PRO A 215      17.682 -13.369  -2.381  1.00  2.41           C  
ATOM   3306  O   PRO A 215      18.037 -14.453  -1.913  1.00  2.41           O  
ATOM   3307  CB  PRO A 215      15.946 -13.780  -4.156  1.00  2.41           C  
ATOM   3308  CG  PRO A 215      14.904 -12.899  -4.794  1.00  2.41           C  
ATOM   3309  CD  PRO A 215      15.213 -11.504  -4.295  1.00  2.41           C  
ATOM   3310  HA  PRO A 215      15.544 -13.607  -2.025  1.00  2.41           H  
ATOM   3311 1HB  PRO A 215      16.874 -13.819  -4.713  1.00  2.41           H  
ATOM   3312 2HB  PRO A 215      15.608 -14.819  -4.040  1.00  2.41           H  
ATOM   3313 1HG  PRO A 215      14.967 -12.974  -5.891  1.00  2.41           H  
ATOM   3314 2HG  PRO A 215      13.895 -13.234  -4.510  1.00  2.41           H  
ATOM   3315 1HD  PRO A 215      15.916 -10.979  -4.948  1.00  2.41           H  
ATOM   3316 2HD  PRO A 215      14.259 -10.983  -4.202  1.00  2.41           H  
ATOM   3317  N   GLY A 216      18.558 -12.384  -2.643  1.00  1.98           N  
ATOM   3318  CA  GLY A 216      19.979 -12.536  -2.332  1.00  1.98           C  
ATOM   3319  C   GLY A 216      20.405 -11.894  -1.018  1.00  1.98           C  
ATOM   3320  O   GLY A 216      21.308 -12.399  -0.342  1.00  1.98           O  
ATOM   3321  H   GLY A 216      18.249 -11.474  -2.993  1.00  1.98           H  
ATOM   3322 1HA  GLY A 216      20.232 -13.595  -2.313  1.00  1.98           H  
ATOM   3323 2HA  GLY A 216      20.556 -12.088  -3.138  1.00  1.98           H  
ATOM   3324  N   TYR A 217      19.763 -10.787  -0.661  1.00  1.58           N  
ATOM   3325  CA  TYR A 217      20.122 -10.059   0.562  1.00  1.58           C  
ATOM   3326  C   TYR A 217      18.940  -9.703   1.434  1.00  1.58           C  
ATOM   3327  O   TYR A 217      17.801  -9.696   0.986  1.00  1.58           O  
ATOM   3328  CB  TYR A 217      20.905  -8.804   0.233  1.00  1.58           C  
ATOM   3329  CG  TYR A 217      22.145  -9.126  -0.473  1.00  1.58           C  
ATOM   3330  CD1 TYR A 217      22.209  -9.131  -1.861  1.00  1.58           C  
ATOM   3331  CD2 TYR A 217      23.212  -9.484   0.267  1.00  1.58           C  
ATOM   3332  CE1 TYR A 217      23.386  -9.494  -2.481  1.00  1.58           C  
ATOM   3333  CE2 TYR A 217      24.362  -9.844  -0.337  1.00  1.58           C  
ATOM   3334  CZ  TYR A 217      24.465  -9.855  -1.706  1.00  1.58           C  
ATOM   3335  OH  TYR A 217      25.633 -10.231  -2.304  1.00  1.58           O  
ATOM   3336  H   TYR A 217      19.047 -10.424  -1.299  1.00  1.58           H  
ATOM   3337  HA  TYR A 217      20.768 -10.699   1.156  1.00  1.58           H  
ATOM   3338 1HB  TYR A 217      20.305  -8.128  -0.383  1.00  1.58           H  
ATOM   3339 2HB  TYR A 217      21.150  -8.297   1.155  1.00  1.58           H  
ATOM   3340  HD1 TYR A 217      21.328  -8.852  -2.453  1.00  1.58           H  
ATOM   3341  HD2 TYR A 217      23.134  -9.479   1.350  1.00  1.58           H  
ATOM   3342  HE1 TYR A 217      23.458  -9.503  -3.564  1.00  1.58           H  
ATOM   3343  HE2 TYR A 217      25.194 -10.118   0.279  1.00  1.58           H  
ATOM   3344  HH  TYR A 217      25.576 -10.132  -3.271  1.00  1.58           H  
ATOM   3345  N   GLU A 218      19.184  -9.419   2.705  1.00  1.28           N  
ATOM   3346  CA  GLU A 218      18.063  -9.009   3.525  1.00  1.28           C  
ATOM   3347  C   GLU A 218      17.991  -7.487   3.412  1.00  1.28           C  
ATOM   3348  O   GLU A 218      18.973  -6.792   3.686  1.00  1.28           O  
ATOM   3349  CB  GLU A 218      18.231  -9.500   4.962  1.00  1.28           C  
ATOM   3350  CG  GLU A 218      17.036  -9.238   5.852  1.00  1.28           C  
ATOM   3351  CD  GLU A 218      17.212  -9.673   7.288  1.00  1.28           C  
ATOM   3352  OE1 GLU A 218      18.214 -10.262   7.601  1.00  1.28           O  
ATOM   3353  OE2 GLU A 218      16.334  -9.404   8.075  1.00  1.28           O  
ATOM   3354  H   GLU A 218      20.135  -9.401   3.081  1.00  1.28           H  
ATOM   3355  HA  GLU A 218      17.141  -9.429   3.124  1.00  1.28           H  
ATOM   3356 1HB  GLU A 218      18.420 -10.573   4.958  1.00  1.28           H  
ATOM   3357 2HB  GLU A 218      19.098  -9.020   5.406  1.00  1.28           H  
ATOM   3358 1HG  GLU A 218      16.825  -8.210   5.823  1.00  1.28           H  
ATOM   3359 2HG  GLU A 218      16.179  -9.758   5.429  1.00  1.28           H  
ATOM   3360  N   SER A 219      16.850  -6.950   2.999  1.00  1.07           N  
ATOM   3361  CA  SER A 219      16.817  -5.507   2.798  1.00  1.07           C  
ATOM   3362  C   SER A 219      15.484  -4.856   3.082  1.00  1.07           C  
ATOM   3363  O   SER A 219      14.438  -5.512   3.129  1.00  1.07           O  
ATOM   3364  CB  SER A 219      17.209  -5.181   1.365  1.00  1.07           C  
ATOM   3365  OG  SER A 219      16.249  -5.659   0.458  1.00  1.07           O  
ATOM   3366  H   SER A 219      16.049  -7.531   2.791  1.00  1.07           H  
ATOM   3367  HA  SER A 219      17.548  -5.057   3.468  1.00  1.07           H  
ATOM   3368 1HB  SER A 219      17.319  -4.100   1.253  1.00  1.07           H  
ATOM   3369 2HB  SER A 219      18.180  -5.632   1.146  1.00  1.07           H  
ATOM   3370  HG  SER A 219      16.649  -5.560  -0.413  1.00  1.07           H  
ATOM   3371  N   ALA A 220      15.551  -3.540   3.234  1.00  0.95           N  
ATOM   3372  CA  ALA A 220      14.397  -2.674   3.425  1.00  0.95           C  
ATOM   3373  C   ALA A 220      14.701  -1.313   2.857  1.00  0.95           C  
ATOM   3374  O   ALA A 220      15.870  -0.917   2.850  1.00  0.95           O  
ATOM   3375  CB  ALA A 220      14.097  -2.525   4.894  1.00  0.95           C  
ATOM   3376  H   ALA A 220      16.487  -3.130   3.224  1.00  0.95           H  
ATOM   3377  HA  ALA A 220      13.542  -3.096   2.893  1.00  0.95           H  
ATOM   3378 1HB  ALA A 220      13.254  -1.874   5.024  1.00  0.95           H  
ATOM   3379 2HB  ALA A 220      13.870  -3.493   5.334  1.00  0.95           H  
ATOM   3380 3HB  ALA A 220      14.958  -2.097   5.375  1.00  0.95           H  
ATOM   3381  N   VAL A 221      13.687  -0.570   2.407  1.00  0.90           N  
ATOM   3382  CA  VAL A 221      14.025   0.769   1.942  1.00  0.90           C  
ATOM   3383  C   VAL A 221      13.245   1.852   2.633  1.00  0.90           C  
ATOM   3384  O   VAL A 221      12.024   1.834   2.649  1.00  0.90           O  
ATOM   3385  CB  VAL A 221      13.830   0.897   0.419  1.00  0.90           C  
ATOM   3386  CG1 VAL A 221      14.201   2.323  -0.007  1.00  0.90           C  
ATOM   3387  CG2 VAL A 221      14.654  -0.132  -0.299  1.00  0.90           C  
ATOM   3388  H   VAL A 221      12.718  -0.915   2.385  1.00  0.90           H  
ATOM   3389  HA  VAL A 221      15.058   0.963   2.174  1.00  0.90           H  
ATOM   3390  HB  VAL A 221      12.808   0.740   0.168  1.00  0.90           H  
ATOM   3391 1HG1 VAL A 221      14.076   2.421  -1.063  1.00  0.90           H  
ATOM   3392 2HG1 VAL A 221      13.569   3.045   0.507  1.00  0.90           H  
ATOM   3393 3HG1 VAL A 221      15.228   2.512   0.245  1.00  0.90           H  
ATOM   3394 1HG2 VAL A 221      14.498  -0.007  -1.335  1.00  0.90           H  
ATOM   3395 2HG2 VAL A 221      15.685  -0.002  -0.081  1.00  0.90           H  
ATOM   3396 3HG2 VAL A 221      14.351  -1.134  -0.003  1.00  0.90           H  
ATOM   3397  N   LEU A 222      13.938   2.814   3.209  1.00  0.90           N  
ATOM   3398  CA  LEU A 222      13.209   3.879   3.868  1.00  0.90           C  
ATOM   3399  C   LEU A 222      12.972   5.063   2.945  1.00  0.90           C  
ATOM   3400  O   LEU A 222      13.856   5.445   2.176  1.00  0.90           O  
ATOM   3401  CB  LEU A 222      13.945   4.277   5.137  1.00  0.90           C  
ATOM   3402  CG  LEU A 222      13.986   3.193   6.218  1.00  0.90           C  
ATOM   3403  CD1 LEU A 222      14.809   3.638   7.376  1.00  0.90           C  
ATOM   3404  CD2 LEU A 222      12.580   2.956   6.657  1.00  0.90           C  
ATOM   3405  H   LEU A 222      14.962   2.818   3.194  1.00  0.90           H  
ATOM   3406  HA  LEU A 222      12.243   3.491   4.168  1.00  0.90           H  
ATOM   3407 1HB  LEU A 222      14.975   4.525   4.877  1.00  0.90           H  
ATOM   3408 2HB  LEU A 222      13.487   5.136   5.555  1.00  0.90           H  
ATOM   3409  HG  LEU A 222      14.418   2.276   5.815  1.00  0.90           H  
ATOM   3410 1HD1 LEU A 222      14.815   2.868   8.147  1.00  0.90           H  
ATOM   3411 2HD1 LEU A 222      15.825   3.825   7.041  1.00  0.90           H  
ATOM   3412 3HD1 LEU A 222      14.379   4.549   7.782  1.00  0.90           H  
ATOM   3413 1HD2 LEU A 222      12.538   2.193   7.421  1.00  0.90           H  
ATOM   3414 2HD2 LEU A 222      12.156   3.881   7.051  1.00  0.90           H  
ATOM   3415 3HD2 LEU A 222      12.025   2.649   5.812  1.00  0.90           H  
ATOM   3416  N   ALA A 223      11.793   5.679   3.044  1.00  0.94           N  
ATOM   3417  CA  ALA A 223      11.516   6.847   2.211  1.00  0.94           C  
ATOM   3418  C   ALA A 223      10.639   7.902   2.858  1.00  0.94           C  
ATOM   3419  O   ALA A 223       9.778   7.623   3.702  1.00  0.94           O  
ATOM   3420  CB  ALA A 223      10.816   6.414   0.930  1.00  0.94           C  
ATOM   3421  H   ALA A 223      11.078   5.290   3.661  1.00  0.94           H  
ATOM   3422  HA  ALA A 223      12.470   7.310   1.973  1.00  0.94           H  
ATOM   3423 1HB  ALA A 223      10.658   7.286   0.289  1.00  0.94           H  
ATOM   3424 2HB  ALA A 223      11.437   5.692   0.430  1.00  0.94           H  
ATOM   3425 3HB  ALA A 223       9.857   5.961   1.178  1.00  0.94           H  
ATOM   3426  N   SER A 224      10.832   9.125   2.392  1.00  0.99           N  
ATOM   3427  CA  SER A 224       9.974  10.242   2.762  1.00  0.99           C  
ATOM   3428  C   SER A 224       8.550  10.046   2.283  1.00  0.99           C  
ATOM   3429  O   SER A 224       8.292   9.393   1.272  1.00  0.99           O  
ATOM   3430  CB  SER A 224      10.479  11.570   2.253  1.00  0.99           C  
ATOM   3431  OG  SER A 224       9.487  12.583   2.440  1.00  0.99           O  
ATOM   3432  H   SER A 224      11.605   9.268   1.730  1.00  0.99           H  
ATOM   3433  HA  SER A 224       9.951  10.296   3.851  1.00  0.99           H  
ATOM   3434 1HB  SER A 224      11.386  11.844   2.789  1.00  0.99           H  
ATOM   3435 2HB  SER A 224      10.733  11.492   1.232  1.00  0.99           H  
ATOM   3436  HG  SER A 224       9.911  13.421   2.189  1.00  0.99           H  
ATOM   3437  N   ASP A 225       7.621  10.645   3.006  1.00  1.05           N  
ATOM   3438  CA  ASP A 225       6.201  10.626   2.671  1.00  1.05           C  
ATOM   3439  C   ASP A 225       5.920  11.132   1.253  1.00  1.05           C  
ATOM   3440  O   ASP A 225       4.950  10.710   0.611  1.00  1.05           O  
ATOM   3441  CB  ASP A 225       5.481  11.523   3.647  1.00  1.05           C  
ATOM   3442  CG  ASP A 225       5.405  10.923   5.002  1.00  1.05           C  
ATOM   3443  OD1 ASP A 225       5.639   9.757   5.161  1.00  1.05           O  
ATOM   3444  OD2 ASP A 225       5.130  11.619   5.920  1.00  1.05           O  
ATOM   3445  H   ASP A 225       7.924  11.163   3.818  1.00  1.05           H  
ATOM   3446  HA  ASP A 225       5.836   9.602   2.758  1.00  1.05           H  
ATOM   3447 1HB  ASP A 225       6.005  12.479   3.712  1.00  1.05           H  
ATOM   3448 2HB  ASP A 225       4.489  11.737   3.281  1.00  1.05           H  
ATOM   3449  N   ASP A 226       6.779  12.029   0.769  1.00  1.09           N  
ATOM   3450  CA  ASP A 226       6.646  12.597  -0.571  1.00  1.09           C  
ATOM   3451  C   ASP A 226       7.596  11.897  -1.546  1.00  1.09           C  
ATOM   3452  O   ASP A 226       7.868  12.393  -2.642  1.00  1.09           O  
ATOM   3453  CB  ASP A 226       6.887  14.101  -0.559  1.00  1.09           C  
ATOM   3454  CG  ASP A 226       5.786  14.868   0.214  1.00  1.09           C  
ATOM   3455  OD1 ASP A 226       4.729  14.328   0.444  1.00  1.09           O  
ATOM   3456  OD2 ASP A 226       6.018  16.008   0.562  1.00  1.09           O  
ATOM   3457  H   ASP A 226       7.580  12.301   1.350  1.00  1.09           H  
ATOM   3458  HA  ASP A 226       5.629  12.426  -0.918  1.00  1.09           H  
ATOM   3459 1HB  ASP A 226       7.857  14.308  -0.098  1.00  1.09           H  
ATOM   3460 2HB  ASP A 226       6.925  14.469  -1.584  1.00  1.09           H  
ATOM   3461  N   LYS A 227       8.080  10.725  -1.136  1.00  1.09           N  
ATOM   3462  CA  LYS A 227       9.051   9.919  -1.859  1.00  1.09           C  
ATOM   3463  C   LYS A 227      10.289  10.791  -2.038  1.00  1.09           C  
ATOM   3464  O   LYS A 227      10.753  11.361  -1.061  1.00  1.09           O  
ATOM   3465  CB  LYS A 227       8.475   9.429  -3.196  1.00  1.09           C  
ATOM   3466  CG  LYS A 227       7.399   8.342  -3.095  1.00  1.09           C  
ATOM   3467  CD  LYS A 227       6.165   8.835  -2.328  1.00  1.09           C  
ATOM   3468  CE  LYS A 227       4.992   7.868  -2.451  1.00  1.09           C  
ATOM   3469  NZ  LYS A 227       3.871   8.229  -1.523  1.00  1.09           N  
ATOM   3470  H   LYS A 227       7.790  10.362  -0.234  1.00  1.09           H  
ATOM   3471  HA  LYS A 227       9.322   9.057  -1.248  1.00  1.09           H  
ATOM   3472 1HB  LYS A 227       8.066  10.255  -3.771  1.00  1.09           H  
ATOM   3473 2HB  LYS A 227       9.270   8.989  -3.780  1.00  1.09           H  
ATOM   3474 1HG  LYS A 227       7.088   8.050  -4.097  1.00  1.09           H  
ATOM   3475 2HG  LYS A 227       7.812   7.472  -2.584  1.00  1.09           H  
ATOM   3476 1HD  LYS A 227       6.414   8.956  -1.266  1.00  1.09           H  
ATOM   3477 2HD  LYS A 227       5.856   9.803  -2.722  1.00  1.09           H  
ATOM   3478 1HE  LYS A 227       4.623   7.902  -3.476  1.00  1.09           H  
ATOM   3479 2HE  LYS A 227       5.327   6.858  -2.231  1.00  1.09           H  
ATOM   3480 1HZ  LYS A 227       3.109   7.579  -1.637  1.00  1.09           H  
ATOM   3481 2HZ  LYS A 227       4.204   8.181  -0.561  1.00  1.09           H  
ATOM   3482 3HZ  LYS A 227       3.548   9.165  -1.723  1.00  1.09           H  
ATOM   3483  N   LYS A 228      10.844  10.906  -3.245  1.00  1.06           N  
ATOM   3484  CA  LYS A 228      12.042  11.738  -3.514  1.00  1.06           C  
ATOM   3485  C   LYS A 228      13.350  11.286  -2.833  1.00  1.06           C  
ATOM   3486  O   LYS A 228      14.351  11.065  -3.513  1.00  1.06           O  
ATOM   3487  CB  LYS A 228      11.791  13.202  -3.136  1.00  1.06           C  
ATOM   3488  CG  LYS A 228      10.785  13.918  -3.996  1.00  1.06           C  
ATOM   3489  CD  LYS A 228      10.619  15.327  -3.506  1.00  1.06           C  
ATOM   3490  CE  LYS A 228       9.635  16.107  -4.322  1.00  1.06           C  
ATOM   3491  NZ  LYS A 228       9.493  17.484  -3.800  1.00  1.06           N  
ATOM   3492  H   LYS A 228      10.421  10.420  -4.012  1.00  1.06           H  
ATOM   3493  HA  LYS A 228      12.218  11.710  -4.589  1.00  1.06           H  
ATOM   3494 1HB  LYS A 228      11.487  13.316  -2.106  1.00  1.06           H  
ATOM   3495 2HB  LYS A 228      12.729  13.754  -3.241  1.00  1.06           H  
ATOM   3496 1HG  LYS A 228      11.135  13.939  -5.027  1.00  1.06           H  
ATOM   3497 2HG  LYS A 228       9.827  13.404  -3.956  1.00  1.06           H  
ATOM   3498 1HD  LYS A 228      10.286  15.310  -2.467  1.00  1.06           H  
ATOM   3499 2HD  LYS A 228      11.577  15.837  -3.545  1.00  1.06           H  
ATOM   3500 1HE  LYS A 228       9.976  16.150  -5.354  1.00  1.06           H  
ATOM   3501 2HE  LYS A 228       8.665  15.611  -4.288  1.00  1.06           H  
ATOM   3502 1HZ  LYS A 228       8.831  17.994  -4.357  1.00  1.06           H  
ATOM   3503 2HZ  LYS A 228       9.173  17.441  -2.842  1.00  1.06           H  
ATOM   3504 3HZ  LYS A 228      10.392  17.956  -3.832  1.00  1.06           H  
ATOM   3505  N   VAL A 229      13.343  11.175  -1.507  1.00  1.00           N  
ATOM   3506  CA  VAL A 229      14.506  10.751  -0.745  1.00  1.00           C  
ATOM   3507  C   VAL A 229      14.358   9.313  -0.300  1.00  1.00           C  
ATOM   3508  O   VAL A 229      13.437   8.976   0.458  1.00  1.00           O  
ATOM   3509  CB  VAL A 229      14.693  11.589   0.539  1.00  1.00           C  
ATOM   3510  CG1 VAL A 229      15.896  11.072   1.286  1.00  1.00           C  
ATOM   3511  CG2 VAL A 229      14.843  13.034   0.212  1.00  1.00           C  
ATOM   3512  H   VAL A 229      12.481  11.387  -1.029  1.00  1.00           H  
ATOM   3513  HA  VAL A 229      15.394  10.843  -1.373  1.00  1.00           H  
ATOM   3514  HB  VAL A 229      13.822  11.454   1.182  1.00  1.00           H  
ATOM   3515 1HG1 VAL A 229      16.021  11.631   2.198  1.00  1.00           H  
ATOM   3516 2HG1 VAL A 229      15.754  10.022   1.520  1.00  1.00           H  
ATOM   3517 3HG1 VAL A 229      16.772  11.179   0.669  1.00  1.00           H  
ATOM   3518 1HG2 VAL A 229      14.975  13.611   1.128  1.00  1.00           H  
ATOM   3519 2HG2 VAL A 229      15.702  13.150  -0.410  1.00  1.00           H  
ATOM   3520 3HG2 VAL A 229      13.956  13.385  -0.315  1.00  1.00           H  
ATOM   3521  N   ARG A 230      15.287   8.471  -0.748  1.00  0.93           N  
ATOM   3522  CA  ARG A 230      15.247   7.065  -0.392  1.00  0.93           C  
ATOM   3523  C   ARG A 230      16.589   6.568   0.138  1.00  0.93           C  
ATOM   3524  O   ARG A 230      17.662   6.911  -0.386  1.00  0.93           O  
ATOM   3525  CB  ARG A 230      14.804   6.222  -1.589  1.00  0.93           C  
ATOM   3526  CG  ARG A 230      13.378   6.483  -2.033  1.00  0.93           C  
ATOM   3527  CD  ARG A 230      12.903   5.602  -3.138  1.00  0.93           C  
ATOM   3528  NE  ARG A 230      12.807   4.194  -2.767  1.00  0.93           N  
ATOM   3529  CZ  ARG A 230      12.340   3.207  -3.585  1.00  0.93           C  
ATOM   3530  NH1 ARG A 230      11.929   3.483  -4.794  1.00  0.93           N  
ATOM   3531  NH2 ARG A 230      12.283   1.953  -3.169  1.00  0.93           N  
ATOM   3532  H   ARG A 230      16.008   8.812  -1.369  1.00  0.93           H  
ATOM   3533  HA  ARG A 230      14.507   6.937   0.392  1.00  0.93           H  
ATOM   3534 1HB  ARG A 230      15.433   6.448  -2.434  1.00  0.93           H  
ATOM   3535 2HB  ARG A 230      14.909   5.161  -1.358  1.00  0.93           H  
ATOM   3536 1HG  ARG A 230      12.731   6.357  -1.199  1.00  0.93           H  
ATOM   3537 2HG  ARG A 230      13.301   7.511  -2.390  1.00  0.93           H  
ATOM   3538 1HD  ARG A 230      11.907   5.935  -3.391  1.00  0.93           H  
ATOM   3539 2HD  ARG A 230      13.556   5.692  -4.010  1.00  0.93           H  
ATOM   3540  HE  ARG A 230      13.104   3.936  -1.840  1.00  0.93           H  
ATOM   3541 1HH1 ARG A 230      11.952   4.445  -5.147  1.00  0.93           H  
ATOM   3542 2HH1 ARG A 230      11.573   2.750  -5.384  1.00  0.93           H  
ATOM   3543 1HH2 ARG A 230      12.590   1.710  -2.237  1.00  0.93           H  
ATOM   3544 2HH2 ARG A 230      11.925   1.242  -3.785  1.00  0.93           H  
ATOM   3545  N   ILE A 231      16.493   5.766   1.197  1.00  0.87           N  
ATOM   3546  CA  ILE A 231      17.632   5.147   1.857  1.00  0.87           C  
ATOM   3547  C   ILE A 231      17.493   3.637   2.060  1.00  0.87           C  
ATOM   3548  O   ILE A 231      16.938   3.208   3.077  1.00  0.87           O  
ATOM   3549  CB  ILE A 231      17.860   5.766   3.253  1.00  0.87           C  
ATOM   3550  CG1 ILE A 231      18.032   7.314   3.185  1.00  0.87           C  
ATOM   3551  CG2 ILE A 231      19.023   5.088   3.896  1.00  0.87           C  
ATOM   3552  CD1 ILE A 231      18.124   7.992   4.571  1.00  0.87           C  
ATOM   3553  H   ILE A 231      15.561   5.577   1.564  1.00  0.87           H  
ATOM   3554  HA  ILE A 231      18.522   5.338   1.260  1.00  0.87           H  
ATOM   3555  HB  ILE A 231      16.979   5.588   3.865  1.00  0.87           H  
ATOM   3556 1HG1 ILE A 231      18.939   7.541   2.620  1.00  0.87           H  
ATOM   3557 2HG1 ILE A 231      17.181   7.746   2.664  1.00  0.87           H  
ATOM   3558 1HG2 ILE A 231      19.195   5.484   4.894  1.00  0.87           H  
ATOM   3559 2HG2 ILE A 231      18.845   4.013   3.956  1.00  0.87           H  
ATOM   3560 3HG2 ILE A 231      19.860   5.273   3.274  1.00  0.87           H  
ATOM   3561 1HD1 ILE A 231      18.241   9.070   4.446  1.00  0.87           H  
ATOM   3562 2HD1 ILE A 231      17.210   7.790   5.137  1.00  0.87           H  
ATOM   3563 3HD1 ILE A 231      18.984   7.597   5.117  1.00  0.87           H  
ATOM   3564  N   PRO A 232      17.870   2.811   1.081  1.00  0.82           N  
ATOM   3565  CA  PRO A 232      17.966   1.379   1.207  1.00  0.82           C  
ATOM   3566  C   PRO A 232      18.954   0.980   2.276  1.00  0.82           C  
ATOM   3567  O   PRO A 232      20.033   1.575   2.393  1.00  0.82           O  
ATOM   3568  CB  PRO A 232      18.417   0.947  -0.177  1.00  0.82           C  
ATOM   3569  CG  PRO A 232      17.948   2.048  -1.081  1.00  0.82           C  
ATOM   3570  CD  PRO A 232      18.083   3.303  -0.274  1.00  0.82           C  
ATOM   3571  HA  PRO A 232      16.996   0.961   1.438  1.00  0.82           H  
ATOM   3572 1HB  PRO A 232      19.493   0.815  -0.192  1.00  0.82           H  
ATOM   3573 2HB  PRO A 232      17.978  -0.023  -0.408  1.00  0.82           H  
ATOM   3574 1HG  PRO A 232      18.571   2.063  -1.961  1.00  0.82           H  
ATOM   3575 2HG  PRO A 232      16.924   1.856  -1.427  1.00  0.82           H  
ATOM   3576 1HD  PRO A 232      19.069   3.728  -0.395  1.00  0.82           H  
ATOM   3577 2HD  PRO A 232      17.297   3.982  -0.575  1.00  0.82           H  
ATOM   3578  N   ILE A 233      18.599  -0.061   3.010  1.00  0.81           N  
ATOM   3579  CA  ILE A 233      19.451  -0.645   4.028  1.00  0.81           C  
ATOM   3580  C   ILE A 233      19.609  -2.135   3.674  1.00  0.81           C  
ATOM   3581  O   ILE A 233      18.615  -2.850   3.495  1.00  0.81           O  
ATOM   3582  CB  ILE A 233      18.863  -0.405   5.427  1.00  0.81           C  
ATOM   3583  CG1 ILE A 233      18.698   1.125   5.687  1.00  0.81           C  
ATOM   3584  CG2 ILE A 233      19.809  -0.934   6.424  1.00  0.81           C  
ATOM   3585  CD1 ILE A 233      17.921   1.466   6.924  1.00  0.81           C  
ATOM   3586  H   ILE A 233      17.672  -0.458   2.869  1.00  0.81           H  
ATOM   3587  HA  ILE A 233      20.434  -0.177   3.988  1.00  0.81           H  
ATOM   3588  HB  ILE A 233      17.892  -0.884   5.513  1.00  0.81           H  
ATOM   3589 1HG1 ILE A 233      19.692   1.567   5.766  1.00  0.81           H  
ATOM   3590 2HG1 ILE A 233      18.180   1.584   4.851  1.00  0.81           H  
ATOM   3591 1HG2 ILE A 233      19.418  -0.767   7.422  1.00  0.81           H  
ATOM   3592 2HG2 ILE A 233      19.961  -1.987   6.257  1.00  0.81           H  
ATOM   3593 3HG2 ILE A 233      20.751  -0.414   6.303  1.00  0.81           H  
ATOM   3594 1HD1 ILE A 233      17.863   2.545   7.019  1.00  0.81           H  
ATOM   3595 2HD1 ILE A 233      16.929   1.073   6.835  1.00  0.81           H  
ATOM   3596 3HD1 ILE A 233      18.410   1.045   7.803  1.00  0.81           H  
ATOM   3597  N   ASN A 234      20.861  -2.577   3.520  1.00  0.84           N  
ATOM   3598  CA  ASN A 234      21.192  -3.923   3.039  1.00  0.84           C  
ATOM   3599  C   ASN A 234      22.094  -4.761   3.956  1.00  0.84           C  
ATOM   3600  O   ASN A 234      23.235  -4.387   4.216  1.00  0.84           O  
ATOM   3601  CB  ASN A 234      21.840  -3.775   1.671  1.00  0.84           C  
ATOM   3602  CG  ASN A 234      22.093  -5.029   0.976  1.00  0.84           C  
ATOM   3603  OD1 ASN A 234      22.101  -6.100   1.570  1.00  0.84           O  
ATOM   3604  ND2 ASN A 234      22.306  -4.913  -0.309  1.00  0.84           N  
ATOM   3605  H   ASN A 234      21.623  -1.921   3.670  1.00  0.84           H  
ATOM   3606  HA  ASN A 234      20.260  -4.480   2.928  1.00  0.84           H  
ATOM   3607 1HB  ASN A 234      21.202  -3.154   1.036  1.00  0.84           H  
ATOM   3608 2HB  ASN A 234      22.784  -3.242   1.781  1.00  0.84           H  
ATOM   3609 1HD2 ASN A 234      22.486  -5.711  -0.884  1.00  0.84           H  
ATOM   3610 2HD2 ASN A 234      22.293  -3.985  -0.736  1.00  0.84           H  
ATOM   3611  N   ALA A 235      21.557  -5.848   4.511  1.00  0.93           N  
ATOM   3612  CA  ALA A 235      22.334  -6.719   5.387  1.00  0.93           C  
ATOM   3613  C   ALA A 235      22.677  -8.040   4.661  1.00  0.93           C  
ATOM   3614  O   ALA A 235      21.904  -8.514   3.818  1.00  0.93           O  
ATOM   3615  CB  ALA A 235      21.559  -7.000   6.661  1.00  0.93           C  
ATOM   3616  H   ALA A 235      20.602  -6.114   4.270  1.00  0.93           H  
ATOM   3617  HA  ALA A 235      23.253  -6.204   5.633  1.00  0.93           H  
ATOM   3618 1HB  ALA A 235      22.132  -7.631   7.332  1.00  0.93           H  
ATOM   3619 2HB  ALA A 235      21.341  -6.068   7.151  1.00  0.93           H  
ATOM   3620 3HB  ALA A 235      20.628  -7.503   6.408  1.00  0.93           H  
ATOM   3621  N   PRO A 236      23.817  -8.678   4.962  1.00  1.09           N  
ATOM   3622  CA  PRO A 236      24.194  -9.962   4.414  1.00  1.09           C  
ATOM   3623  C   PRO A 236      23.327 -11.045   5.016  1.00  1.09           C  
ATOM   3624  O   PRO A 236      22.917 -10.933   6.172  1.00  1.09           O  
ATOM   3625  CB  PRO A 236      25.647 -10.107   4.856  1.00  1.09           C  
ATOM   3626  CG  PRO A 236      25.748  -9.290   6.133  1.00  1.09           C  
ATOM   3627  CD  PRO A 236      24.791  -8.117   5.935  1.00  1.09           C  
ATOM   3628  HA  PRO A 236      24.105  -9.941   3.320  1.00  1.09           H  
ATOM   3629 1HB  PRO A 236      25.881 -11.172   5.007  1.00  1.09           H  
ATOM   3630 2HB  PRO A 236      26.317  -9.748   4.062  1.00  1.09           H  
ATOM   3631 1HG  PRO A 236      25.471  -9.907   6.999  1.00  1.09           H  
ATOM   3632 2HG  PRO A 236      26.783  -8.977   6.295  1.00  1.09           H  
ATOM   3633 1HD  PRO A 236      24.323  -7.888   6.898  1.00  1.09           H  
ATOM   3634 2HD  PRO A 236      25.312  -7.241   5.527  1.00  1.09           H  
ATOM   3635  N   ILE A 237      23.128 -12.136   4.294  1.00  1.35           N  
ATOM   3636  CA  ILE A 237      22.449 -13.266   4.902  1.00  1.35           C  
ATOM   3637  C   ILE A 237      23.500 -14.252   5.362  1.00  1.35           C  
ATOM   3638  O   ILE A 237      24.058 -15.022   4.581  1.00  1.35           O  
ATOM   3639  CB  ILE A 237      21.455 -13.926   3.934  1.00  1.35           C  
ATOM   3640  CG1 ILE A 237      20.405 -12.885   3.502  1.00  1.35           C  
ATOM   3641  CG2 ILE A 237      20.809 -15.140   4.595  1.00  1.35           C  
ATOM   3642  CD1 ILE A 237      19.476 -13.353   2.402  1.00  1.35           C  
ATOM   3643  H   ILE A 237      23.454 -12.190   3.339  1.00  1.35           H  
ATOM   3644  HA  ILE A 237      21.891 -12.922   5.773  1.00  1.35           H  
ATOM   3645  HB  ILE A 237      21.983 -14.248   3.036  1.00  1.35           H  
ATOM   3646 1HG1 ILE A 237      19.803 -12.610   4.368  1.00  1.35           H  
ATOM   3647 2HG1 ILE A 237      20.925 -11.997   3.152  1.00  1.35           H  
ATOM   3648 1HG2 ILE A 237      20.112 -15.605   3.899  1.00  1.35           H  
ATOM   3649 2HG2 ILE A 237      21.577 -15.857   4.865  1.00  1.35           H  
ATOM   3650 3HG2 ILE A 237      20.272 -14.825   5.490  1.00  1.35           H  
ATOM   3651 1HD1 ILE A 237      18.770 -12.561   2.150  1.00  1.35           H  
ATOM   3652 2HD1 ILE A 237      20.057 -13.610   1.518  1.00  1.35           H  
ATOM   3653 3HD1 ILE A 237      18.927 -14.229   2.737  1.00  1.35           H  
ATOM   3654  N   LEU A 238      23.721 -14.279   6.663  1.00  1.74           N  
ATOM   3655  CA  LEU A 238      24.825 -15.040   7.219  1.00  1.74           C  
ATOM   3656  C   LEU A 238      24.435 -16.483   7.472  1.00  1.74           C  
ATOM   3657  O   LEU A 238      25.229 -17.289   7.952  1.00  1.74           O  
ATOM   3658  CB  LEU A 238      25.322 -14.332   8.472  1.00  1.74           C  
ATOM   3659  CG  LEU A 238      25.852 -12.906   8.179  1.00  1.74           C  
ATOM   3660  CD1 LEU A 238      26.257 -12.231   9.466  1.00  1.74           C  
ATOM   3661  CD2 LEU A 238      27.009 -12.987   7.201  1.00  1.74           C  
ATOM   3662  H   LEU A 238      23.181 -13.667   7.263  1.00  1.74           H  
ATOM   3663  HA  LEU A 238      25.638 -15.038   6.494  1.00  1.74           H  
ATOM   3664 1HB  LEU A 238      24.504 -14.255   9.185  1.00  1.74           H  
ATOM   3665 2HB  LEU A 238      26.127 -14.916   8.918  1.00  1.74           H  
ATOM   3666  HG  LEU A 238      25.050 -12.310   7.730  1.00  1.74           H  
ATOM   3667 1HD1 LEU A 238      26.610 -11.221   9.251  1.00  1.74           H  
ATOM   3668 2HD1 LEU A 238      25.395 -12.178  10.133  1.00  1.74           H  
ATOM   3669 3HD1 LEU A 238      27.053 -12.802   9.942  1.00  1.74           H  
ATOM   3670 1HD2 LEU A 238      27.363 -11.989   6.984  1.00  1.74           H  
ATOM   3671 2HD2 LEU A 238      27.818 -13.573   7.636  1.00  1.74           H  
ATOM   3672 3HD2 LEU A 238      26.677 -13.460   6.274  1.00  1.74           H  
ATOM   3673  N   GLY A 239      23.195 -16.798   7.119  1.00  2.21           N  
ATOM   3674  CA  GLY A 239      22.665 -18.143   7.193  1.00  2.21           C  
ATOM   3675  C   GLY A 239      22.926 -18.875   5.868  1.00  2.21           C  
ATOM   3676  O   GLY A 239      22.504 -20.020   5.695  1.00  2.21           O  
ATOM   3677  H   GLY A 239      22.607 -16.065   6.756  1.00  2.21           H  
ATOM   3678 1HA  GLY A 239      23.136 -18.682   8.015  1.00  2.21           H  
ATOM   3679 2HA  GLY A 239      21.595 -18.106   7.393  1.00  2.21           H  
ATOM   3680  N   GLY A 240      23.601 -18.200   4.922  1.00  2.66           N  
ATOM   3681  CA  GLY A 240      23.888 -18.784   3.620  1.00  2.66           C  
ATOM   3682  C   GLY A 240      25.187 -19.590   3.648  1.00  2.66           C  
ATOM   3683  O   GLY A 240      25.726 -19.886   4.714  1.00  2.66           O  
ATOM   3684  H   GLY A 240      23.910 -17.242   5.087  1.00  2.66           H  
ATOM   3685 1HA  GLY A 240      23.061 -19.424   3.313  1.00  2.66           H  
ATOM   3686 2HA  GLY A 240      23.969 -17.986   2.882  1.00  2.66           H  
ATOM   3687  N   GLU A 241      25.689 -19.946   2.463  1.00  2.93           N  
ATOM   3688  CA  GLU A 241      26.902 -20.765   2.352  1.00  2.93           C  
ATOM   3689  C   GLU A 241      28.166 -19.967   2.002  1.00  2.93           C  
ATOM   3690  O   GLU A 241      29.280 -20.393   2.308  1.00  2.93           O  
ATOM   3691  CB  GLU A 241      26.687 -21.860   1.301  1.00  2.93           C  
ATOM   3692  CG  GLU A 241      25.567 -22.849   1.642  1.00  2.93           C  
ATOM   3693  CD  GLU A 241      25.365 -23.924   0.585  1.00  2.93           C  
ATOM   3694  OE1 GLU A 241      25.980 -23.841  -0.451  1.00  2.93           O  
ATOM   3695  OE2 GLU A 241      24.593 -24.824   0.825  1.00  2.93           O  
ATOM   3696  H   GLU A 241      25.203 -19.668   1.624  1.00  2.93           H  
ATOM   3697  HA  GLU A 241      27.072 -21.245   3.316  1.00  2.93           H  
ATOM   3698 1HB  GLU A 241      26.450 -21.399   0.341  1.00  2.93           H  
ATOM   3699 2HB  GLU A 241      27.609 -22.425   1.172  1.00  2.93           H  
ATOM   3700 1HG  GLU A 241      25.801 -23.330   2.591  1.00  2.93           H  
ATOM   3701 2HG  GLU A 241      24.638 -22.295   1.770  1.00  2.93           H  
ATOM   3702  N   GLU A 242      27.991 -18.836   1.324  1.00  2.90           N  
ATOM   3703  CA  GLU A 242      29.109 -18.022   0.851  1.00  2.90           C  
ATOM   3704  C   GLU A 242      29.131 -16.670   1.552  1.00  2.90           C  
ATOM   3705  O   GLU A 242      28.145 -16.270   2.164  1.00  2.90           O  
ATOM   3706  CB  GLU A 242      29.045 -17.836  -0.668  1.00  2.90           C  
ATOM   3707  CG  GLU A 242      29.141 -19.142  -1.463  1.00  2.90           C  
ATOM   3708  CD  GLU A 242      29.181 -18.929  -2.962  1.00  2.90           C  
ATOM   3709  OE1 GLU A 242      29.169 -17.797  -3.379  1.00  2.90           O  
ATOM   3710  OE2 GLU A 242      29.223 -19.900  -3.682  1.00  2.90           O  
ATOM   3711  H   GLU A 242      27.051 -18.537   1.126  1.00  2.90           H  
ATOM   3712  HA  GLU A 242      30.040 -18.536   1.091  1.00  2.90           H  
ATOM   3713 1HB  GLU A 242      28.109 -17.347  -0.934  1.00  2.90           H  
ATOM   3714 2HB  GLU A 242      29.858 -17.187  -0.992  1.00  2.90           H  
ATOM   3715 1HG  GLU A 242      30.042 -19.673  -1.158  1.00  2.90           H  
ATOM   3716 2HG  GLU A 242      28.284 -19.770  -1.214  1.00  2.90           H  
ATOM   3717  N   GLU A 243      30.248 -15.949   1.437  1.00  2.61           N  
ATOM   3718  CA  GLU A 243      30.374 -14.626   2.057  1.00  2.61           C  
ATOM   3719  C   GLU A 243      29.381 -13.577   1.559  1.00  2.61           C  
ATOM   3720  O   GLU A 243      28.928 -12.765   2.352  1.00  2.61           O  
ATOM   3721  CB  GLU A 243      31.779 -14.046   1.842  1.00  2.61           C  
ATOM   3722  CG  GLU A 243      32.904 -14.682   2.643  1.00  2.61           C  
ATOM   3723  CD  GLU A 243      34.244 -14.019   2.340  1.00  2.61           C  
ATOM   3724  OE1 GLU A 243      34.538 -13.820   1.176  1.00  2.61           O  
ATOM   3725  OE2 GLU A 243      34.944 -13.645   3.263  1.00  2.61           O  
ATOM   3726  H   GLU A 243      31.027 -16.332   0.922  1.00  2.61           H  
ATOM   3727  HA  GLU A 243      30.211 -14.747   3.127  1.00  2.61           H  
ATOM   3728 1HB  GLU A 243      32.038 -14.131   0.789  1.00  2.61           H  
ATOM   3729 2HB  GLU A 243      31.764 -12.980   2.081  1.00  2.61           H  
ATOM   3730 1HG  GLU A 243      32.686 -14.586   3.705  1.00  2.61           H  
ATOM   3731 2HG  GLU A 243      32.957 -15.742   2.400  1.00  2.61           H  
ATOM   3732  N   SER A 244      29.036 -13.623   0.272  1.00  2.20           N  
ATOM   3733  CA  SER A 244      28.179 -12.657  -0.450  1.00  2.20           C  
ATOM   3734  C   SER A 244      28.975 -11.390  -0.750  1.00  2.20           C  
ATOM   3735  O   SER A 244      30.151 -11.302  -0.413  1.00  2.20           O  
ATOM   3736  CB  SER A 244      26.908 -12.271   0.314  1.00  2.20           C  
ATOM   3737  OG  SER A 244      27.118 -11.366   1.422  1.00  2.20           O  
ATOM   3738  H   SER A 244      29.433 -14.379  -0.266  1.00  2.20           H  
ATOM   3739  HA  SER A 244      27.878 -13.102  -1.402  1.00  2.20           H  
ATOM   3740 1HB  SER A 244      26.218 -11.866  -0.381  1.00  2.20           H  
ATOM   3741 2HB  SER A 244      26.456 -13.185   0.699  1.00  2.20           H  
ATOM   3742  HG  SER A 244      27.748 -11.795   1.976  1.00  2.20           H  
ATOM   3743  N   GLN A 245      28.350 -10.393  -1.383  1.00  1.78           N  
ATOM   3744  CA  GLN A 245      29.105  -9.190  -1.739  1.00  1.78           C  
ATOM   3745  C   GLN A 245      28.984  -8.159  -0.630  1.00  1.78           C  
ATOM   3746  O   GLN A 245      29.874  -7.331  -0.416  1.00  1.78           O  
ATOM   3747  CB  GLN A 245      28.593  -8.565  -3.044  1.00  1.78           C  
ATOM   3748  CG  GLN A 245      28.818  -9.382  -4.349  1.00  1.78           C  
ATOM   3749  CD  GLN A 245      27.737 -10.454  -4.618  1.00  1.78           C  
ATOM   3750  OE1 GLN A 245      26.540 -10.123  -4.607  1.00  1.78           O  
ATOM   3751  NE2 GLN A 245      28.152 -11.701  -4.884  1.00  1.78           N  
ATOM   3752  H   GLN A 245      27.373 -10.465  -1.631  1.00  1.78           H  
ATOM   3753  HA  GLN A 245      30.155  -9.451  -1.856  1.00  1.78           H  
ATOM   3754 1HB  GLN A 245      27.523  -8.377  -2.951  1.00  1.78           H  
ATOM   3755 2HB  GLN A 245      29.071  -7.596  -3.182  1.00  1.78           H  
ATOM   3756 1HG  GLN A 245      28.829  -8.694  -5.194  1.00  1.78           H  
ATOM   3757 2HG  GLN A 245      29.781  -9.889  -4.273  1.00  1.78           H  
ATOM   3758 1HE2 GLN A 245      27.474 -12.459  -5.098  1.00  1.78           H  
ATOM   3759 2HE2 GLN A 245      29.128 -11.909  -4.897  1.00  1.78           H  
ATOM   3760  N   VAL A 246      27.881  -8.236   0.090  1.00  1.45           N  
ATOM   3761  CA  VAL A 246      27.595  -7.318   1.169  1.00  1.45           C  
ATOM   3762  C   VAL A 246      28.519  -7.604   2.344  1.00  1.45           C  
ATOM   3763  O   VAL A 246      29.057  -6.676   2.950  1.00  1.45           O  
ATOM   3764  CB  VAL A 246      26.112  -7.380   1.509  1.00  1.45           C  
ATOM   3765  CG1 VAL A 246      25.815  -6.630   2.664  1.00  1.45           C  
ATOM   3766  CG2 VAL A 246      25.360  -6.771   0.355  1.00  1.45           C  
ATOM   3767  H   VAL A 246      27.212  -8.959  -0.130  1.00  1.45           H  
ATOM   3768  HA  VAL A 246      27.796  -6.305   0.820  1.00  1.45           H  
ATOM   3769  HB  VAL A 246      25.824  -8.407   1.685  1.00  1.45           H  
ATOM   3770 1HG1 VAL A 246      24.743  -6.663   2.874  1.00  1.45           H  
ATOM   3771 2HG1 VAL A 246      26.372  -7.014   3.509  1.00  1.45           H  
ATOM   3772 3HG1 VAL A 246      26.110  -5.642   2.430  1.00  1.45           H  
ATOM   3773 1HG2 VAL A 246      24.307  -6.806   0.565  1.00  1.45           H  
ATOM   3774 2HG2 VAL A 246      25.672  -5.732   0.226  1.00  1.45           H  
ATOM   3775 3HG2 VAL A 246      25.570  -7.321  -0.557  1.00  1.45           H  
ATOM   3776  N   LEU A 247      28.742  -8.879   2.668  1.00  1.21           N  
ATOM   3777  CA  LEU A 247      29.684  -9.131   3.758  1.00  1.21           C  
ATOM   3778  C   LEU A 247      31.074  -8.637   3.360  1.00  1.21           C  
ATOM   3779  O   LEU A 247      31.823  -8.129   4.195  1.00  1.21           O  
ATOM   3780  CB  LEU A 247      29.779 -10.587   4.133  1.00  1.21           C  
ATOM   3781  CG  LEU A 247      30.633 -10.894   5.335  1.00  1.21           C  
ATOM   3782  CD1 LEU A 247      30.078 -10.149   6.561  1.00  1.21           C  
ATOM   3783  CD2 LEU A 247      30.643 -12.401   5.542  1.00  1.21           C  
ATOM   3784  H   LEU A 247      28.284  -9.651   2.168  1.00  1.21           H  
ATOM   3785  HA  LEU A 247      29.356  -8.573   4.633  1.00  1.21           H  
ATOM   3786 1HB  LEU A 247      28.783 -10.998   4.283  1.00  1.21           H  
ATOM   3787 2HB  LEU A 247      30.252 -11.090   3.301  1.00  1.21           H  
ATOM   3788  HG  LEU A 247      31.647 -10.545   5.160  1.00  1.21           H  
ATOM   3789 1HD1 LEU A 247      30.697 -10.367   7.431  1.00  1.21           H  
ATOM   3790 2HD1 LEU A 247      30.089  -9.080   6.369  1.00  1.21           H  
ATOM   3791 3HD1 LEU A 247      29.063 -10.468   6.753  1.00  1.21           H  
ATOM   3792 1HD2 LEU A 247      31.258 -12.653   6.402  1.00  1.21           H  
ATOM   3793 2HD2 LEU A 247      29.626 -12.752   5.707  1.00  1.21           H  
ATOM   3794 3HD2 LEU A 247      31.047 -12.876   4.651  1.00  1.21           H  
ATOM   3795  N   LYS A 248      31.444  -8.815   2.084  1.00  1.05           N  
ATOM   3796  CA  LYS A 248      32.759  -8.378   1.632  1.00  1.05           C  
ATOM   3797  C   LYS A 248      32.875  -6.870   1.794  1.00  1.05           C  
ATOM   3798  O   LYS A 248      33.918  -6.381   2.231  1.00  1.05           O  
ATOM   3799  CB  LYS A 248      33.012  -8.803   0.188  1.00  1.05           C  
ATOM   3800  CG  LYS A 248      33.244 -10.297   0.015  1.00  1.05           C  
ATOM   3801  CD  LYS A 248      33.447 -10.664  -1.449  1.00  1.05           C  
ATOM   3802  CE  LYS A 248      33.566 -12.168  -1.623  1.00  1.05           C  
ATOM   3803  NZ  LYS A 248      34.795 -12.707  -0.984  1.00  1.05           N  
ATOM   3804  H   LYS A 248      30.804  -9.248   1.428  1.00  1.05           H  
ATOM   3805  HA  LYS A 248      33.515  -8.845   2.262  1.00  1.05           H  
ATOM   3806 1HB  LYS A 248      32.160  -8.525  -0.426  1.00  1.05           H  
ATOM   3807 2HB  LYS A 248      33.881  -8.276  -0.200  1.00  1.05           H  
ATOM   3808 1HG  LYS A 248      34.132 -10.595   0.575  1.00  1.05           H  
ATOM   3809 2HG  LYS A 248      32.399 -10.848   0.417  1.00  1.05           H  
ATOM   3810 1HD  LYS A 248      32.593 -10.311  -2.029  1.00  1.05           H  
ATOM   3811 2HD  LYS A 248      34.349 -10.189  -1.827  1.00  1.05           H  
ATOM   3812 1HE  LYS A 248      32.696 -12.642  -1.164  1.00  1.05           H  
ATOM   3813 2HE  LYS A 248      33.584 -12.409  -2.683  1.00  1.05           H  
ATOM   3814 1HZ  LYS A 248      34.831 -13.706  -1.095  1.00  1.05           H  
ATOM   3815 2HZ  LYS A 248      35.613 -12.292  -1.389  1.00  1.05           H  
ATOM   3816 3HZ  LYS A 248      34.775 -12.505   0.023  1.00  1.05           H  
ATOM   3817  N   PHE A 249      31.788  -6.132   1.513  1.00  0.94           N  
ATOM   3818  CA  PHE A 249      31.779  -4.693   1.758  1.00  0.94           C  
ATOM   3819  C   PHE A 249      32.090  -4.402   3.205  1.00  0.94           C  
ATOM   3820  O   PHE A 249      32.953  -3.580   3.492  1.00  0.94           O  
ATOM   3821  CB  PHE A 249      30.436  -4.043   1.473  1.00  0.94           C  
ATOM   3822  CG  PHE A 249      30.386  -2.596   1.938  1.00  0.94           C  
ATOM   3823  CD1 PHE A 249      30.837  -1.563   1.164  1.00  0.94           C  
ATOM   3824  CD2 PHE A 249      29.908  -2.294   3.208  1.00  0.94           C  
ATOM   3825  CE1 PHE A 249      30.785  -0.261   1.641  1.00  0.94           C  
ATOM   3826  CE2 PHE A 249      29.867  -1.004   3.679  1.00  0.94           C  
ATOM   3827  CZ  PHE A 249      30.301   0.012   2.890  1.00  0.94           C  
ATOM   3828  H   PHE A 249      30.966  -6.582   1.104  1.00  0.94           H  
ATOM   3829  HA  PHE A 249      32.542  -4.228   1.134  1.00  0.94           H  
ATOM   3830 1HB  PHE A 249      30.242  -4.077   0.414  1.00  0.94           H  
ATOM   3831 2HB  PHE A 249      29.643  -4.578   1.965  1.00  0.94           H  
ATOM   3832  HD1 PHE A 249      31.227  -1.773   0.169  1.00  0.94           H  
ATOM   3833  HD2 PHE A 249      29.559  -3.099   3.843  1.00  0.94           H  
ATOM   3834  HE1 PHE A 249      31.128   0.559   1.029  1.00  0.94           H  
ATOM   3835  HE2 PHE A 249      29.485  -0.792   4.680  1.00  0.94           H  
ATOM   3836  HZ  PHE A 249      30.266   1.042   3.251  1.00  0.94           H  
ATOM   3837  N   LEU A 250      31.382  -5.076   4.117  1.00  0.86           N  
ATOM   3838  CA  LEU A 250      31.573  -4.833   5.541  1.00  0.86           C  
ATOM   3839  C   LEU A 250      32.995  -5.145   5.963  1.00  0.86           C  
ATOM   3840  O   LEU A 250      33.586  -4.451   6.798  1.00  0.86           O  
ATOM   3841  CB  LEU A 250      30.579  -5.679   6.353  1.00  0.86           C  
ATOM   3842  CG  LEU A 250      29.126  -5.239   6.273  1.00  0.86           C  
ATOM   3843  CD1 LEU A 250      28.213  -6.275   6.902  1.00  0.86           C  
ATOM   3844  CD2 LEU A 250      29.005  -3.922   7.017  1.00  0.86           C  
ATOM   3845  H   LEU A 250      30.685  -5.755   3.801  1.00  0.86           H  
ATOM   3846  HA  LEU A 250      31.379  -3.778   5.739  1.00  0.86           H  
ATOM   3847 1HB  LEU A 250      30.636  -6.703   5.997  1.00  0.86           H  
ATOM   3848 2HB  LEU A 250      30.880  -5.660   7.399  1.00  0.86           H  
ATOM   3849  HG  LEU A 250      28.840  -5.124   5.238  1.00  0.86           H  
ATOM   3850 1HD1 LEU A 250      27.177  -5.935   6.840  1.00  0.86           H  
ATOM   3851 2HD1 LEU A 250      28.320  -7.208   6.367  1.00  0.86           H  
ATOM   3852 3HD1 LEU A 250      28.487  -6.417   7.936  1.00  0.86           H  
ATOM   3853 1HD2 LEU A 250      27.986  -3.563   7.001  1.00  0.86           H  
ATOM   3854 2HD2 LEU A 250      29.307  -4.065   8.055  1.00  0.86           H  
ATOM   3855 3HD2 LEU A 250      29.660  -3.190   6.543  1.00  0.86           H  
ATOM   3856  N   LYS A 251      33.597  -6.177   5.384  1.00  0.81           N  
ATOM   3857  CA  LYS A 251      34.971  -6.433   5.757  1.00  0.81           C  
ATOM   3858  C   LYS A 251      35.896  -5.340   5.188  1.00  0.81           C  
ATOM   3859  O   LYS A 251      36.702  -4.760   5.914  1.00  0.81           O  
ATOM   3860  CB  LYS A 251      35.406  -7.826   5.283  1.00  0.81           C  
ATOM   3861  CG  LYS A 251      34.742  -8.995   6.056  1.00  0.81           C  
ATOM   3862  CD  LYS A 251      35.236 -10.372   5.571  1.00  0.81           C  
ATOM   3863  CE  LYS A 251      34.605 -11.510   6.385  1.00  0.81           C  
ATOM   3864  NZ  LYS A 251      35.123 -12.865   5.984  1.00  0.81           N  
ATOM   3865  H   LYS A 251      33.098  -6.773   4.721  1.00  0.81           H  
ATOM   3866  HA  LYS A 251      35.047  -6.403   6.843  1.00  0.81           H  
ATOM   3867 1HB  LYS A 251      35.149  -7.938   4.227  1.00  0.81           H  
ATOM   3868 2HB  LYS A 251      36.486  -7.923   5.372  1.00  0.81           H  
ATOM   3869 1HG  LYS A 251      34.957  -8.893   7.119  1.00  0.81           H  
ATOM   3870 2HG  LYS A 251      33.660  -8.941   5.917  1.00  0.81           H  
ATOM   3871 1HD  LYS A 251      34.963 -10.507   4.519  1.00  0.81           H  
ATOM   3872 2HD  LYS A 251      36.320 -10.429   5.658  1.00  0.81           H  
ATOM   3873 1HE  LYS A 251      34.818 -11.349   7.439  1.00  0.81           H  
ATOM   3874 2HE  LYS A 251      33.533 -11.492   6.238  1.00  0.81           H  
ATOM   3875 1HZ  LYS A 251      34.681 -13.573   6.544  1.00  0.81           H  
ATOM   3876 2HZ  LYS A 251      34.934 -13.069   4.993  1.00  0.81           H  
ATOM   3877 3HZ  LYS A 251      36.118 -12.899   6.128  1.00  0.81           H  
ATOM   3878  N   ALA A 252      35.722  -4.987   3.910  1.00  0.78           N  
ATOM   3879  CA  ALA A 252      36.561  -3.981   3.245  1.00  0.78           C  
ATOM   3880  C   ALA A 252      36.460  -2.606   3.887  1.00  0.78           C  
ATOM   3881  O   ALA A 252      37.447  -1.879   4.006  1.00  0.78           O  
ATOM   3882  CB  ALA A 252      36.159  -3.857   1.791  1.00  0.78           C  
ATOM   3883  H   ALA A 252      35.007  -5.457   3.360  1.00  0.78           H  
ATOM   3884  HA  ALA A 252      37.595  -4.313   3.309  1.00  0.78           H  
ATOM   3885 1HB  ALA A 252      36.804  -3.138   1.316  1.00  0.78           H  
ATOM   3886 2HB  ALA A 252      36.253  -4.821   1.296  1.00  0.78           H  
ATOM   3887 3HB  ALA A 252      35.124  -3.518   1.725  1.00  0.78           H  
ATOM   3888  N   ALA A 253      35.247  -2.268   4.303  1.00  0.76           N  
ATOM   3889  CA  ALA A 253      34.898  -1.003   4.918  1.00  0.76           C  
ATOM   3890  C   ALA A 253      35.164  -0.993   6.407  1.00  0.76           C  
ATOM   3891  O   ALA A 253      34.908   0.010   7.072  1.00  0.76           O  
ATOM   3892  CB  ALA A 253      33.433  -0.708   4.674  1.00  0.76           C  
ATOM   3893  H   ALA A 253      34.488  -2.926   4.159  1.00  0.76           H  
ATOM   3894  HA  ALA A 253      35.509  -0.224   4.466  1.00  0.76           H  
ATOM   3895 1HB  ALA A 253      33.169   0.246   5.113  1.00  0.76           H  
ATOM   3896 2HB  ALA A 253      33.232  -0.687   3.612  1.00  0.76           H  
ATOM   3897 3HB  ALA A 253      32.834  -1.495   5.134  1.00  0.76           H  
ATOM   3898  N   ASN A 254      35.631  -2.111   6.967  1.00  0.74           N  
ATOM   3899  CA  ASN A 254      35.853  -2.155   8.396  1.00  0.74           C  
ATOM   3900  C   ASN A 254      34.589  -1.751   9.175  1.00  0.74           C  
ATOM   3901  O   ASN A 254      34.654  -0.963  10.126  1.00  0.74           O  
ATOM   3902  CB  ASN A 254      37.061  -1.302   8.723  1.00  0.74           C  
ATOM   3903  CG  ASN A 254      38.343  -1.897   8.142  1.00  0.74           C  
ATOM   3904  OD1 ASN A 254      38.657  -3.053   8.457  1.00  0.74           O  
ATOM   3905  ND2 ASN A 254      39.062  -1.175   7.290  1.00  0.74           N  
ATOM   3906  H   ASN A 254      35.863  -2.934   6.415  1.00  0.74           H  
ATOM   3907  HA  ASN A 254      36.078  -3.188   8.667  1.00  0.74           H  
ATOM   3908 1HB  ASN A 254      36.933  -0.323   8.326  1.00  0.74           H  
ATOM   3909 2HB  ASN A 254      37.166  -1.209   9.802  1.00  0.74           H  
ATOM   3910 1HD2 ASN A 254      39.887  -1.571   6.893  1.00  0.74           H  
ATOM   3911 2HD2 ASN A 254      38.782  -0.236   6.996  1.00  0.74           H  
ATOM   3912  N   GLY A 255      33.443  -2.327   8.777  1.00  0.73           N  
ATOM   3913  CA  GLY A 255      32.150  -2.056   9.398  1.00  0.73           C  
ATOM   3914  C   GLY A 255      31.147  -1.399   8.432  1.00  0.73           C  
ATOM   3915  O   GLY A 255      31.434  -1.222   7.254  1.00  0.73           O  
ATOM   3916  H   GLY A 255      33.480  -2.989   8.000  1.00  0.73           H  
ATOM   3917 1HA  GLY A 255      31.739  -2.994   9.775  1.00  0.73           H  
ATOM   3918 2HA  GLY A 255      32.320  -1.412  10.256  1.00  0.73           H  
ATOM   3919  N   PRO A 256      29.937  -1.078   8.912  1.00  0.73           N  
ATOM   3920  CA  PRO A 256      28.790  -0.566   8.165  1.00  0.73           C  
ATOM   3921  C   PRO A 256      28.896   0.874   7.685  1.00  0.73           C  
ATOM   3922  O   PRO A 256      29.718   1.657   8.170  1.00  0.73           O  
ATOM   3923  CB  PRO A 256      27.666  -0.752   9.169  1.00  0.73           C  
ATOM   3924  CG  PRO A 256      28.308  -0.653  10.521  1.00  0.73           C  
ATOM   3925  CD  PRO A 256      29.670  -1.269  10.353  1.00  0.73           C  
ATOM   3926  HA  PRO A 256      28.611  -1.208   7.297  1.00  0.73           H  
ATOM   3927 1HB  PRO A 256      26.870  -0.030   8.964  1.00  0.73           H  
ATOM   3928 2HB  PRO A 256      27.250  -1.739   9.028  1.00  0.73           H  
ATOM   3929 1HG  PRO A 256      28.342   0.375  10.846  1.00  0.73           H  
ATOM   3930 2HG  PRO A 256      27.700  -1.198  11.262  1.00  0.73           H  
ATOM   3931 1HD  PRO A 256      30.378  -0.713  10.976  1.00  0.73           H  
ATOM   3932 2HD  PRO A 256      29.633  -2.341  10.609  1.00  0.73           H  
ATOM   3933  N   GLY A 257      28.049   1.201   6.703  1.00  0.73           N  
ATOM   3934  CA  GLY A 257      27.960   2.553   6.135  1.00  0.73           C  
ATOM   3935  C   GLY A 257      27.572   2.504   4.655  1.00  0.73           C  
ATOM   3936  O   GLY A 257      27.220   1.442   4.136  1.00  0.73           O  
ATOM   3937  H   GLY A 257      27.408   0.477   6.377  1.00  0.73           H  
ATOM   3938 1HA  GLY A 257      27.229   3.142   6.690  1.00  0.73           H  
ATOM   3939 2HA  GLY A 257      28.919   3.057   6.242  1.00  0.73           H  
ATOM   3940  N   VAL A 258      27.629   3.648   3.978  1.00  0.73           N  
ATOM   3941  CA  VAL A 258      27.245   3.705   2.551  1.00  0.73           C  
ATOM   3942  C   VAL A 258      28.130   2.928   1.597  1.00  0.73           C  
ATOM   3943  O   VAL A 258      29.355   3.017   1.651  1.00  0.73           O  
ATOM   3944  CB  VAL A 258      27.185   5.131   2.044  1.00  0.73           C  
ATOM   3945  CG1 VAL A 258      26.957   5.178   0.518  1.00  0.73           C  
ATOM   3946  CG2 VAL A 258      26.112   5.770   2.688  1.00  0.73           C  
ATOM   3947  H   VAL A 258      27.913   4.502   4.474  1.00  0.73           H  
ATOM   3948  HA  VAL A 258      26.244   3.317   2.462  1.00  0.73           H  
ATOM   3949  HB  VAL A 258      28.101   5.621   2.298  1.00  0.73           H  
ATOM   3950 1HG1 VAL A 258      26.891   6.203   0.190  1.00  0.73           H  
ATOM   3951 2HG1 VAL A 258      27.783   4.698   0.001  1.00  0.73           H  
ATOM   3952 3HG1 VAL A 258      26.027   4.664   0.274  1.00  0.73           H  
ATOM   3953 1HG2 VAL A 258      26.042   6.807   2.377  1.00  0.73           H  
ATOM   3954 2HG2 VAL A 258      25.199   5.246   2.439  1.00  0.73           H  
ATOM   3955 3HG2 VAL A 258      26.299   5.705   3.740  1.00  0.73           H  
ATOM   3956  N   GLN A 259      27.480   2.177   0.718  1.00  0.73           N  
ATOM   3957  CA  GLN A 259      28.142   1.401  -0.318  1.00  0.73           C  
ATOM   3958  C   GLN A 259      27.941   1.954  -1.725  1.00  0.73           C  
ATOM   3959  O   GLN A 259      28.843   1.875  -2.569  1.00  0.73           O  
ATOM   3960  CB  GLN A 259      27.618  -0.029  -0.328  1.00  0.73           C  
ATOM   3961  CG  GLN A 259      28.299  -0.910  -1.381  1.00  0.73           C  
ATOM   3962  CD  GLN A 259      27.835  -2.356  -1.352  1.00  0.73           C  
ATOM   3963  OE1 GLN A 259      26.674  -2.646  -1.067  1.00  0.73           O  
ATOM   3964  NE2 GLN A 259      28.731  -3.273  -1.669  1.00  0.73           N  
ATOM   3965  H   GLN A 259      26.465   2.161   0.772  1.00  0.73           H  
ATOM   3966  HA  GLN A 259      29.210   1.400  -0.113  1.00  0.73           H  
ATOM   3967 1HB  GLN A 259      27.797  -0.476   0.648  1.00  0.73           H  
ATOM   3968 2HB  GLN A 259      26.538  -0.027  -0.504  1.00  0.73           H  
ATOM   3969 1HG  GLN A 259      28.066  -0.506  -2.365  1.00  0.73           H  
ATOM   3970 2HG  GLN A 259      29.373  -0.886  -1.226  1.00  0.73           H  
ATOM   3971 1HE2 GLN A 259      28.470  -4.238  -1.684  1.00  0.73           H  
ATOM   3972 2HE2 GLN A 259      29.666  -3.006  -1.897  1.00  0.73           H  
ATOM   3973  N   HIS A 260      26.749   2.490  -1.977  1.00  0.73           N  
ATOM   3974  CA  HIS A 260      26.376   2.796  -3.350  1.00  0.73           C  
ATOM   3975  C   HIS A 260      25.445   3.993  -3.553  1.00  0.73           C  
ATOM   3976  O   HIS A 260      24.462   4.187  -2.833  1.00  0.73           O  
ATOM   3977  CB  HIS A 260      25.725   1.522  -3.885  1.00  0.73           C  
ATOM   3978  CG  HIS A 260      25.269   1.525  -5.189  1.00  0.73           C  
ATOM   3979  ND1 HIS A 260      26.091   1.417  -6.234  1.00  0.73           N  
ATOM   3980  CD2 HIS A 260      24.024   1.578  -5.675  1.00  0.73           C  
ATOM   3981  CE1 HIS A 260      25.415   1.419  -7.308  1.00  0.73           C  
ATOM   3982  NE2 HIS A 260      24.129   1.505  -6.998  1.00  0.73           N  
ATOM   3983  H   HIS A 260      26.066   2.581  -1.223  1.00  0.73           H  
ATOM   3984  HA  HIS A 260      27.278   2.991  -3.925  1.00  0.73           H  
ATOM   3985 1HB  HIS A 260      26.453   0.713  -3.815  1.00  0.73           H  
ATOM   3986 2HB  HIS A 260      24.908   1.244  -3.262  1.00  0.73           H  
ATOM   3987  HD2 HIS A 260      23.099   1.651  -5.098  1.00  0.73           H  
ATOM   3988  HE1 HIS A 260      25.850   1.339  -8.295  1.00  0.73           H  
ATOM   3989  HE2 HIS A 260      23.328   1.505  -7.663  1.00  0.73           H  
ATOM   3990  N   ILE A 261      25.766   4.795  -4.567  1.00  0.72           N  
ATOM   3991  CA  ILE A 261      24.959   5.963  -4.913  1.00  0.72           C  
ATOM   3992  C   ILE A 261      24.282   5.815  -6.270  1.00  0.72           C  
ATOM   3993  O   ILE A 261      24.959   5.626  -7.284  1.00  0.72           O  
ATOM   3994  CB  ILE A 261      25.832   7.203  -5.005  1.00  0.72           C  
ATOM   3995  CG1 ILE A 261      26.527   7.474  -3.709  1.00  0.72           C  
ATOM   3996  CG2 ILE A 261      24.988   8.399  -5.452  1.00  0.72           C  
ATOM   3997  CD1 ILE A 261      27.572   8.526  -3.883  1.00  0.72           C  
ATOM   3998  H   ILE A 261      26.604   4.575  -5.116  1.00  0.72           H  
ATOM   3999  HA  ILE A 261      24.189   6.105  -4.155  1.00  0.72           H  
ATOM   4000  HB  ILE A 261      26.615   7.025  -5.741  1.00  0.72           H  
ATOM   4001 1HG1 ILE A 261      25.802   7.771  -2.972  1.00  0.72           H  
ATOM   4002 2HG1 ILE A 261      27.016   6.568  -3.354  1.00  0.72           H  
ATOM   4003 1HG2 ILE A 261      25.618   9.278  -5.543  1.00  0.72           H  
ATOM   4004 2HG2 ILE A 261      24.536   8.182  -6.417  1.00  0.72           H  
ATOM   4005 3HG2 ILE A 261      24.202   8.582  -4.724  1.00  0.72           H  
ATOM   4006 1HD1 ILE A 261      28.076   8.716  -2.977  1.00  0.72           H  
ATOM   4007 2HD1 ILE A 261      28.285   8.172  -4.602  1.00  0.72           H  
ATOM   4008 3HD1 ILE A 261      27.122   9.447  -4.239  1.00  0.72           H  
ATOM   4009  N   ALA A 262      22.959   5.945  -6.292  1.00  0.72           N  
ATOM   4010  CA  ALA A 262      22.227   5.862  -7.545  1.00  0.72           C  
ATOM   4011  C   ALA A 262      21.759   7.239  -7.984  1.00  0.72           C  
ATOM   4012  O   ALA A 262      21.068   7.942  -7.230  1.00  0.72           O  
ATOM   4013  CB  ALA A 262      21.050   4.950  -7.413  1.00  0.72           C  
ATOM   4014  H   ALA A 262      22.444   6.103  -5.425  1.00  0.72           H  
ATOM   4015  HA  ALA A 262      22.893   5.468  -8.300  1.00  0.72           H  
ATOM   4016 1HB  ALA A 262      20.526   4.888  -8.368  1.00  0.72           H  
ATOM   4017 2HB  ALA A 262      21.389   3.954  -7.119  1.00  0.72           H  
ATOM   4018 3HB  ALA A 262      20.392   5.355  -6.659  1.00  0.72           H  
ATOM   4019  N   LEU A 263      22.118   7.602  -9.209  1.00  0.72           N  
ATOM   4020  CA  LEU A 263      21.774   8.887  -9.792  1.00  0.72           C  
ATOM   4021  C   LEU A 263      20.753   8.687 -10.908  1.00  0.72           C  
ATOM   4022  O   LEU A 263      20.882   7.760 -11.703  1.00  0.72           O  
ATOM   4023  CB  LEU A 263      23.043   9.532 -10.357  1.00  0.72           C  
ATOM   4024  CG  LEU A 263      24.216   9.681  -9.339  1.00  0.72           C  
ATOM   4025  CD1 LEU A 263      25.392  10.285 -10.017  1.00  0.72           C  
ATOM   4026  CD2 LEU A 263      23.798  10.524  -8.199  1.00  0.72           C  
ATOM   4027  H   LEU A 263      22.675   6.949  -9.752  1.00  0.72           H  
ATOM   4028  HA  LEU A 263      21.341   9.527  -9.031  1.00  0.72           H  
ATOM   4029 1HB  LEU A 263      23.397   8.932 -11.196  1.00  0.72           H  
ATOM   4030 2HB  LEU A 263      22.786  10.529 -10.720  1.00  0.72           H  
ATOM   4031  HG  LEU A 263      24.506   8.690  -8.979  1.00  0.72           H  
ATOM   4032 1HD1 LEU A 263      26.218  10.371  -9.319  1.00  0.72           H  
ATOM   4033 2HD1 LEU A 263      25.669   9.644 -10.841  1.00  0.72           H  
ATOM   4034 3HD1 LEU A 263      25.128  11.269 -10.381  1.00  0.72           H  
ATOM   4035 1HD2 LEU A 263      24.622  10.622  -7.494  1.00  0.72           H  
ATOM   4036 2HD2 LEU A 263      23.516  11.509  -8.572  1.00  0.72           H  
ATOM   4037 3HD2 LEU A 263      22.948  10.062  -7.704  1.00  0.72           H  
ATOM   4038  N   GLU A 264      19.753   9.548 -10.957  1.00  0.72           N  
ATOM   4039  CA  GLU A 264      18.690   9.476 -11.949  1.00  0.72           C  
ATOM   4040  C   GLU A 264      18.968  10.326 -13.170  1.00  0.72           C  
ATOM   4041  O   GLU A 264      19.404  11.477 -13.038  1.00  0.72           O  
ATOM   4042  CB  GLU A 264      17.351   9.888 -11.335  1.00  0.72           C  
ATOM   4043  CG  GLU A 264      16.136   9.763 -12.252  1.00  0.72           C  
ATOM   4044  CD  GLU A 264      14.849  10.141 -11.561  1.00  0.72           C  
ATOM   4045  OE1 GLU A 264      14.903  10.575 -10.425  1.00  0.72           O  
ATOM   4046  OE2 GLU A 264      13.814   9.983 -12.158  1.00  0.72           O  
ATOM   4047  H   GLU A 264      19.732  10.298 -10.279  1.00  0.72           H  
ATOM   4048  HA  GLU A 264      18.609   8.448 -12.274  1.00  0.72           H  
ATOM   4049 1HB  GLU A 264      17.159   9.288 -10.447  1.00  0.72           H  
ATOM   4050 2HB  GLU A 264      17.421  10.916 -11.018  1.00  0.72           H  
ATOM   4051 1HG  GLU A 264      16.265  10.423 -13.110  1.00  0.72           H  
ATOM   4052 2HG  GLU A 264      16.069   8.737 -12.623  1.00  0.72           H  
ATOM   4053  N   SER A 265      18.643   9.768 -14.336  1.00  0.71           N  
ATOM   4054  CA  SER A 265      18.723  10.437 -15.634  1.00  0.71           C  
ATOM   4055  C   SER A 265      17.437  10.238 -16.421  1.00  0.71           C  
ATOM   4056  O   SER A 265      16.827   9.179 -16.377  1.00  0.71           O  
ATOM   4057  CB  SER A 265      19.856   9.888 -16.473  1.00  0.71           C  
ATOM   4058  OG  SER A 265      19.835  10.465 -17.768  1.00  0.71           O  
ATOM   4059  H   SER A 265      18.326   8.797 -14.305  1.00  0.71           H  
ATOM   4060  HA  SER A 265      18.876  11.506 -15.474  1.00  0.71           H  
ATOM   4061 1HB  SER A 265      20.790  10.109 -16.004  1.00  0.71           H  
ATOM   4062 2HB  SER A 265      19.775   8.800 -16.549  1.00  0.71           H  
ATOM   4063  HG  SER A 265      20.747  10.361 -18.142  1.00  0.71           H  
ATOM   4064  N   ARG A 266      17.044  11.254 -17.181  1.00  0.71           N  
ATOM   4065  CA  ARG A 266      15.869  11.153 -18.049  1.00  0.71           C  
ATOM   4066  C   ARG A 266      16.169  10.495 -19.399  1.00  0.71           C  
ATOM   4067  O   ARG A 266      15.259  10.267 -20.198  1.00  0.71           O  
ATOM   4068  CB  ARG A 266      15.233  12.517 -18.249  1.00  0.71           C  
ATOM   4069  CG  ARG A 266      14.600  13.077 -16.985  1.00  0.71           C  
ATOM   4070  CD  ARG A 266      14.114  14.489 -17.133  1.00  0.71           C  
ATOM   4071  NE  ARG A 266      15.206  15.436 -17.349  1.00  0.71           N  
ATOM   4072  CZ  ARG A 266      15.055  16.764 -17.510  1.00  0.71           C  
ATOM   4073  NH1 ARG A 266      13.856  17.304 -17.468  1.00  0.71           N  
ATOM   4074  NH2 ARG A 266      16.117  17.528 -17.708  1.00  0.71           N  
ATOM   4075  H   ARG A 266      17.587  12.109 -17.167  1.00  0.71           H  
ATOM   4076  HA  ARG A 266      15.133  10.533 -17.538  1.00  0.71           H  
ATOM   4077 1HB  ARG A 266      15.986  13.225 -18.594  1.00  0.71           H  
ATOM   4078 2HB  ARG A 266      14.460  12.453 -19.015  1.00  0.71           H  
ATOM   4079 1HG  ARG A 266      13.726  12.467 -16.748  1.00  0.71           H  
ATOM   4080 2HG  ARG A 266      15.295  13.001 -16.166  1.00  0.71           H  
ATOM   4081 1HD  ARG A 266      13.436  14.551 -17.982  1.00  0.71           H  
ATOM   4082 2HD  ARG A 266      13.586  14.781 -16.226  1.00  0.71           H  
ATOM   4083  HE  ARG A 266      16.147  15.067 -17.389  1.00  0.71           H  
ATOM   4084 1HH1 ARG A 266      13.044  16.723 -17.317  1.00  0.71           H  
ATOM   4085 2HH1 ARG A 266      13.747  18.302 -17.588  1.00  0.71           H  
ATOM   4086 1HH2 ARG A 266      17.041  17.116 -17.745  1.00  0.71           H  
ATOM   4087 2HH2 ARG A 266      16.006  18.524 -17.828  1.00  0.71           H  
ATOM   4088  N   ASP A 267      17.448  10.233 -19.660  1.00  0.70           N  
ATOM   4089  CA  ASP A 267      17.901   9.622 -20.904  1.00  0.70           C  
ATOM   4090  C   ASP A 267      19.168   8.822 -20.668  1.00  0.70           C  
ATOM   4091  O   ASP A 267      20.271   9.274 -21.000  1.00  0.70           O  
ATOM   4092  CB  ASP A 267      18.132  10.696 -21.986  1.00  0.70           C  
ATOM   4093  CG  ASP A 267      18.510  10.117 -23.386  1.00  0.70           C  
ATOM   4094  OD1 ASP A 267      18.859   8.943 -23.468  1.00  0.70           O  
ATOM   4095  OD2 ASP A 267      18.475  10.854 -24.340  1.00  0.70           O  
ATOM   4096  H   ASP A 267      18.152  10.428 -18.948  1.00  0.70           H  
ATOM   4097  HA  ASP A 267      17.128   8.936 -21.252  1.00  0.70           H  
ATOM   4098 1HB  ASP A 267      17.225  11.297 -22.093  1.00  0.70           H  
ATOM   4099 2HB  ASP A 267      18.930  11.365 -21.661  1.00  0.70           H  
ATOM   4100  N   ILE A 268      19.004   7.608 -20.134  1.00  0.69           N  
ATOM   4101  CA  ILE A 268      20.138   6.762 -19.795  1.00  0.69           C  
ATOM   4102  C   ILE A 268      20.962   6.368 -21.010  1.00  0.69           C  
ATOM   4103  O   ILE A 268      22.148   6.075 -20.879  1.00  0.69           O  
ATOM   4104  CB  ILE A 268      19.698   5.493 -19.043  1.00  0.69           C  
ATOM   4105  CG1 ILE A 268      20.927   4.842 -18.360  1.00  0.69           C  
ATOM   4106  CG2 ILE A 268      19.036   4.502 -19.980  1.00  0.69           C  
ATOM   4107  CD1 ILE A 268      20.576   3.756 -17.350  1.00  0.69           C  
ATOM   4108  H   ILE A 268      18.060   7.280 -19.920  1.00  0.69           H  
ATOM   4109  HA  ILE A 268      20.779   7.325 -19.123  1.00  0.69           H  
ATOM   4110  HB  ILE A 268      18.991   5.770 -18.263  1.00  0.69           H  
ATOM   4111 1HG1 ILE A 268      21.559   4.401 -19.125  1.00  0.69           H  
ATOM   4112 2HG1 ILE A 268      21.496   5.618 -17.851  1.00  0.69           H  
ATOM   4113 1HG2 ILE A 268      18.733   3.629 -19.420  1.00  0.69           H  
ATOM   4114 2HG2 ILE A 268      18.168   4.953 -20.446  1.00  0.69           H  
ATOM   4115 3HG2 ILE A 268      19.726   4.214 -20.736  1.00  0.69           H  
ATOM   4116 1HD1 ILE A 268      21.493   3.351 -16.917  1.00  0.69           H  
ATOM   4117 2HD1 ILE A 268      19.957   4.178 -16.552  1.00  0.69           H  
ATOM   4118 3HD1 ILE A 268      20.027   2.958 -17.845  1.00  0.69           H  
ATOM   4119  N   PHE A 269      20.359   6.345 -22.198  1.00  0.68           N  
ATOM   4120  CA  PHE A 269      21.126   5.955 -23.362  1.00  0.68           C  
ATOM   4121  C   PHE A 269      22.134   7.044 -23.679  1.00  0.68           C  
ATOM   4122  O   PHE A 269      23.318   6.764 -23.882  1.00  0.68           O  
ATOM   4123  CB  PHE A 269      20.211   5.723 -24.565  1.00  0.68           C  
ATOM   4124  CG  PHE A 269      19.315   4.506 -24.431  1.00  0.68           C  
ATOM   4125  CD1 PHE A 269      19.605   3.519 -23.525  1.00  0.68           C  
ATOM   4126  CD2 PHE A 269      18.188   4.362 -25.214  1.00  0.68           C  
ATOM   4127  CE1 PHE A 269      18.801   2.404 -23.386  1.00  0.68           C  
ATOM   4128  CE2 PHE A 269      17.376   3.253 -25.084  1.00  0.68           C  
ATOM   4129  CZ  PHE A 269      17.682   2.274 -24.169  1.00  0.68           C  
ATOM   4130  H   PHE A 269      19.389   6.623 -22.287  1.00  0.68           H  
ATOM   4131  HA  PHE A 269      21.660   5.038 -23.132  1.00  0.68           H  
ATOM   4132 1HB  PHE A 269      19.579   6.603 -24.711  1.00  0.68           H  
ATOM   4133 2HB  PHE A 269      20.817   5.603 -25.463  1.00  0.68           H  
ATOM   4134  HD1 PHE A 269      20.486   3.638 -22.918  1.00  0.68           H  
ATOM   4135  HD2 PHE A 269      17.943   5.137 -25.941  1.00  0.68           H  
ATOM   4136  HE1 PHE A 269      19.055   1.634 -22.659  1.00  0.68           H  
ATOM   4137  HE2 PHE A 269      16.494   3.155 -25.711  1.00  0.68           H  
ATOM   4138  HZ  PHE A 269      17.037   1.403 -24.079  1.00  0.68           H  
ATOM   4139  N   LEU A 270      21.694   8.301 -23.672  1.00  0.67           N  
ATOM   4140  CA  LEU A 270      22.622   9.377 -23.979  1.00  0.67           C  
ATOM   4141  C   LEU A 270      23.661   9.512 -22.881  1.00  0.67           C  
ATOM   4142  O   LEU A 270      24.855   9.670 -23.169  1.00  0.67           O  
ATOM   4143  CB  LEU A 270      21.909  10.704 -24.178  1.00  0.67           C  
ATOM   4144  CG  LEU A 270      22.805  11.850 -24.572  1.00  0.67           C  
ATOM   4145  CD1 LEU A 270      23.509  11.484 -25.882  1.00  0.67           C  
ATOM   4146  CD2 LEU A 270      21.962  13.103 -24.717  1.00  0.67           C  
ATOM   4147  H   LEU A 270      20.701   8.514 -23.488  1.00  0.67           H  
ATOM   4148  HA  LEU A 270      23.135   9.132 -24.904  1.00  0.67           H  
ATOM   4149 1HB  LEU A 270      21.144  10.582 -24.947  1.00  0.67           H  
ATOM   4150 2HB  LEU A 270      21.410  10.970 -23.243  1.00  0.67           H  
ATOM   4151  HG  LEU A 270      23.564  12.007 -23.806  1.00  0.67           H  
ATOM   4152 1HD1 LEU A 270      24.163  12.287 -26.199  1.00  0.67           H  
ATOM   4153 2HD1 LEU A 270      24.098  10.577 -25.735  1.00  0.67           H  
ATOM   4154 3HD1 LEU A 270      22.758  11.310 -26.652  1.00  0.67           H  
ATOM   4155 1HD2 LEU A 270      22.588  13.941 -25.007  1.00  0.67           H  
ATOM   4156 2HD2 LEU A 270      21.199  12.936 -25.482  1.00  0.67           H  
ATOM   4157 3HD2 LEU A 270      21.476  13.320 -23.764  1.00  0.67           H  
ATOM   4158  N   THR A 271      23.216   9.422 -21.620  1.00  0.67           N  
ATOM   4159  CA  THR A 271      24.136   9.558 -20.500  1.00  0.67           C  
ATOM   4160  C   THR A 271      25.238   8.513 -20.603  1.00  0.67           C  
ATOM   4161  O   THR A 271      26.423   8.840 -20.513  1.00  0.67           O  
ATOM   4162  CB  THR A 271      23.400   9.424 -19.135  1.00  0.67           C  
ATOM   4163  OG1 THR A 271      22.433  10.488 -18.998  1.00  0.67           O  
ATOM   4164  CG2 THR A 271      24.384   9.506 -17.986  1.00  0.67           C  
ATOM   4165  H   THR A 271      22.218   9.281 -21.445  1.00  0.67           H  
ATOM   4166  HA  THR A 271      24.600  10.541 -20.550  1.00  0.67           H  
ATOM   4167  HB  THR A 271      22.886   8.467 -19.098  1.00  0.67           H  
ATOM   4168  HG1 THR A 271      22.893  11.346 -19.144  1.00  0.67           H  
ATOM   4169 1HG2 THR A 271      23.851   9.412 -17.046  1.00  0.67           H  
ATOM   4170 2HG2 THR A 271      25.106   8.701 -18.081  1.00  0.67           H  
ATOM   4171 3HG2 THR A 271      24.900  10.467 -18.014  1.00  0.67           H  
ATOM   4172  N   MET A 272      24.873   7.257 -20.853  1.00  0.69           N  
ATOM   4173  CA  MET A 272      25.888   6.229 -20.960  1.00  0.69           C  
ATOM   4174  C   MET A 272      26.799   6.383 -22.155  1.00  0.69           C  
ATOM   4175  O   MET A 272      27.999   6.131 -22.046  1.00  0.69           O  
ATOM   4176  CB  MET A 272      25.226   4.880 -20.989  1.00  0.69           C  
ATOM   4177  CG  MET A 272      24.650   4.540 -19.716  1.00  0.69           C  
ATOM   4178  SD  MET A 272      25.888   4.405 -18.499  1.00  0.69           S  
ATOM   4179  CE  MET A 272      24.768   4.347 -17.227  1.00  0.69           C  
ATOM   4180  H   MET A 272      23.890   6.997 -20.941  1.00  0.69           H  
ATOM   4181  HA  MET A 272      26.512   6.285 -20.069  1.00  0.69           H  
ATOM   4182 1HB  MET A 272      24.424   4.887 -21.735  1.00  0.69           H  
ATOM   4183 2HB  MET A 272      25.943   4.116 -21.279  1.00  0.69           H  
ATOM   4184 1HG  MET A 272      23.959   5.320 -19.408  1.00  0.69           H  
ATOM   4185 2HG  MET A 272      24.113   3.607 -19.771  1.00  0.69           H  
ATOM   4186 1HE  MET A 272      25.299   4.221 -16.287  1.00  0.69           H  
ATOM   4187 2HE  MET A 272      24.201   5.275 -17.225  1.00  0.69           H  
ATOM   4188 3HE  MET A 272      24.086   3.522 -17.383  1.00  0.69           H  
ATOM   4189  N   ARG A 273      26.279   6.854 -23.283  1.00  0.71           N  
ATOM   4190  CA  ARG A 273      27.146   7.038 -24.433  1.00  0.71           C  
ATOM   4191  C   ARG A 273      28.196   8.105 -24.125  1.00  0.71           C  
ATOM   4192  O   ARG A 273      29.386   7.937 -24.431  1.00  0.71           O  
ATOM   4193  CB  ARG A 273      26.313   7.447 -25.632  1.00  0.71           C  
ATOM   4194  CG  ARG A 273      25.435   6.350 -26.219  1.00  0.71           C  
ATOM   4195  CD  ARG A 273      24.515   6.909 -27.231  1.00  0.71           C  
ATOM   4196  NE  ARG A 273      23.603   5.922 -27.786  1.00  0.71           N  
ATOM   4197  CZ  ARG A 273      22.522   6.244 -28.523  1.00  0.71           C  
ATOM   4198  NH1 ARG A 273      22.254   7.508 -28.768  1.00  0.71           N  
ATOM   4199  NH2 ARG A 273      21.726   5.313 -29.007  1.00  0.71           N  
ATOM   4200  H   ARG A 273      25.277   7.046 -23.363  1.00  0.71           H  
ATOM   4201  HA  ARG A 273      27.647   6.096 -24.648  1.00  0.71           H  
ATOM   4202 1HB  ARG A 273      25.653   8.264 -25.340  1.00  0.71           H  
ATOM   4203 2HB  ARG A 273      26.964   7.819 -26.420  1.00  0.71           H  
ATOM   4204 1HG  ARG A 273      26.074   5.625 -26.717  1.00  0.71           H  
ATOM   4205 2HG  ARG A 273      24.872   5.850 -25.444  1.00  0.71           H  
ATOM   4206 1HD  ARG A 273      23.920   7.694 -26.767  1.00  0.71           H  
ATOM   4207 2HD  ARG A 273      25.095   7.332 -28.049  1.00  0.71           H  
ATOM   4208  HE  ARG A 273      23.788   4.942 -27.612  1.00  0.71           H  
ATOM   4209 1HH1 ARG A 273      22.858   8.231 -28.404  1.00  0.71           H  
ATOM   4210 2HH1 ARG A 273      21.446   7.752 -29.322  1.00  0.71           H  
ATOM   4211 1HH2 ARG A 273      21.906   4.318 -28.841  1.00  0.71           H  
ATOM   4212 2HH2 ARG A 273      20.925   5.570 -29.557  1.00  0.71           H  
ATOM   4213  N   LYS A 274      27.765   9.184 -23.461  1.00  0.75           N  
ATOM   4214  CA  LYS A 274      28.682  10.253 -23.105  1.00  0.75           C  
ATOM   4215  C   LYS A 274      29.684   9.820 -22.045  1.00  0.75           C  
ATOM   4216  O   LYS A 274      30.849  10.208 -22.095  1.00  0.75           O  
ATOM   4217  CB  LYS A 274      27.939  11.499 -22.647  1.00  0.75           C  
ATOM   4218  CG  LYS A 274      27.203  12.255 -23.760  1.00  0.75           C  
ATOM   4219  CD  LYS A 274      26.548  13.524 -23.223  1.00  0.75           C  
ATOM   4220  CE  LYS A 274      25.915  14.355 -24.327  1.00  0.75           C  
ATOM   4221  NZ  LYS A 274      25.335  15.637 -23.813  1.00  0.75           N  
ATOM   4222  H   LYS A 274      26.774   9.274 -23.227  1.00  0.75           H  
ATOM   4223  HA  LYS A 274      29.248  10.520 -23.997  1.00  0.75           H  
ATOM   4224 1HB  LYS A 274      27.202  11.215 -21.890  1.00  0.75           H  
ATOM   4225 2HB  LYS A 274      28.641  12.180 -22.186  1.00  0.75           H  
ATOM   4226 1HG  LYS A 274      27.904  12.516 -24.550  1.00  0.75           H  
ATOM   4227 2HG  LYS A 274      26.429  11.607 -24.178  1.00  0.75           H  
ATOM   4228 1HD  LYS A 274      25.773  13.237 -22.511  1.00  0.75           H  
ATOM   4229 2HD  LYS A 274      27.285  14.130 -22.717  1.00  0.75           H  
ATOM   4230 1HE  LYS A 274      26.670  14.583 -25.077  1.00  0.75           H  
ATOM   4231 2HE  LYS A 274      25.131  13.786 -24.784  1.00  0.75           H  
ATOM   4232 1HZ  LYS A 274      24.928  16.152 -24.578  1.00  0.75           H  
ATOM   4233 2HZ  LYS A 274      24.620  15.447 -23.122  1.00  0.75           H  
ATOM   4234 3HZ  LYS A 274      26.075  16.193 -23.393  1.00  0.75           H  
ATOM   4235  N   ILE A 275      29.261   8.990 -21.094  1.00  0.80           N  
ATOM   4236  CA  ILE A 275      30.211   8.553 -20.087  1.00  0.80           C  
ATOM   4237  C   ILE A 275      31.226   7.592 -20.681  1.00  0.80           C  
ATOM   4238  O   ILE A 275      32.426   7.715 -20.439  1.00  0.80           O  
ATOM   4239  CB  ILE A 275      29.575   7.891 -18.872  1.00  0.80           C  
ATOM   4240  CG1 ILE A 275      28.752   8.890 -18.138  1.00  0.80           C  
ATOM   4241  CG2 ILE A 275      30.731   7.411 -18.002  1.00  0.80           C  
ATOM   4242  CD1 ILE A 275      27.907   8.321 -17.082  1.00  0.80           C  
ATOM   4243  H   ILE A 275      28.284   8.701 -21.051  1.00  0.80           H  
ATOM   4244  HA  ILE A 275      30.745   9.426 -19.727  1.00  0.80           H  
ATOM   4245  HB  ILE A 275      28.928   7.061 -19.162  1.00  0.80           H  
ATOM   4246 1HG1 ILE A 275      29.404   9.629 -17.704  1.00  0.80           H  
ATOM   4247 2HG1 ILE A 275      28.105   9.376 -18.849  1.00  0.80           H  
ATOM   4248 1HG2 ILE A 275      30.346   6.967 -17.094  1.00  0.80           H  
ATOM   4249 2HG2 ILE A 275      31.331   6.681 -18.549  1.00  0.80           H  
ATOM   4250 3HG2 ILE A 275      31.356   8.256 -17.749  1.00  0.80           H  
ATOM   4251 1HD1 ILE A 275      27.338   9.127 -16.613  1.00  0.80           H  
ATOM   4252 2HD1 ILE A 275      27.228   7.590 -17.523  1.00  0.80           H  
ATOM   4253 3HD1 ILE A 275      28.537   7.840 -16.338  1.00  0.80           H  
ATOM   4254  N   ASN A 276      30.769   6.642 -21.491  1.00  0.85           N  
ATOM   4255  CA  ASN A 276      31.693   5.687 -22.079  1.00  0.85           C  
ATOM   4256  C   ASN A 276      32.768   6.413 -22.887  1.00  0.85           C  
ATOM   4257  O   ASN A 276      33.951   6.070 -22.817  1.00  0.85           O  
ATOM   4258  CB  ASN A 276      30.949   4.733 -22.991  1.00  0.85           C  
ATOM   4259  CG  ASN A 276      30.106   3.718 -22.287  1.00  0.85           C  
ATOM   4260  OD1 ASN A 276      30.268   3.410 -21.098  1.00  0.85           O  
ATOM   4261  ND2 ASN A 276      29.178   3.170 -23.029  1.00  0.85           N  
ATOM   4262  H   ASN A 276      29.771   6.564 -21.690  1.00  0.85           H  
ATOM   4263  HA  ASN A 276      32.183   5.131 -21.279  1.00  0.85           H  
ATOM   4264 1HB  ASN A 276      30.299   5.318 -23.649  1.00  0.85           H  
ATOM   4265 2HB  ASN A 276      31.665   4.214 -23.626  1.00  0.85           H  
ATOM   4266 1HD2 ASN A 276      28.572   2.484 -22.645  1.00  0.85           H  
ATOM   4267 2HD2 ASN A 276      29.079   3.446 -23.984  1.00  0.85           H  
ATOM   4268  N   ALA A 277      32.375   7.497 -23.559  1.00  0.90           N  
ATOM   4269  CA  ALA A 277      33.260   8.309 -24.387  1.00  0.90           C  
ATOM   4270  C   ALA A 277      34.453   8.901 -23.624  1.00  0.90           C  
ATOM   4271  O   ALA A 277      35.468   9.244 -24.237  1.00  0.90           O  
ATOM   4272  CB  ALA A 277      32.467   9.444 -25.011  1.00  0.90           C  
ATOM   4273  H   ALA A 277      31.382   7.737 -23.566  1.00  0.90           H  
ATOM   4274  HA  ALA A 277      33.650   7.668 -25.176  1.00  0.90           H  
ATOM   4275 1HB  ALA A 277      33.114  10.023 -25.664  1.00  0.90           H  
ATOM   4276 2HB  ALA A 277      31.636   9.032 -25.585  1.00  0.90           H  
ATOM   4277 3HB  ALA A 277      32.080  10.084 -24.227  1.00  0.90           H  
ATOM   4278  N   VAL A 278      34.321   9.079 -22.310  1.00  0.95           N  
ATOM   4279  CA  VAL A 278      35.368   9.691 -21.505  1.00  0.95           C  
ATOM   4280  C   VAL A 278      35.961   8.726 -20.484  1.00  0.95           C  
ATOM   4281  O   VAL A 278      36.777   9.114 -19.636  1.00  0.95           O  
ATOM   4282  CB  VAL A 278      34.800  10.909 -20.778  1.00  0.95           C  
ATOM   4283  CG1 VAL A 278      34.342  11.949 -21.781  1.00  0.95           C  
ATOM   4284  CG2 VAL A 278      33.664  10.476 -19.939  1.00  0.95           C  
ATOM   4285  H   VAL A 278      33.481   8.750 -21.834  1.00  0.95           H  
ATOM   4286  HA  VAL A 278      36.162  10.024 -22.172  1.00  0.95           H  
ATOM   4287  HB  VAL A 278      35.577  11.350 -20.157  1.00  0.95           H  
ATOM   4288 1HG1 VAL A 278      33.950  12.812 -21.257  1.00  0.95           H  
ATOM   4289 2HG1 VAL A 278      35.178  12.251 -22.400  1.00  0.95           H  
ATOM   4290 3HG1 VAL A 278      33.559  11.525 -22.410  1.00  0.95           H  
ATOM   4291 1HG2 VAL A 278      33.270  11.308 -19.440  1.00  0.95           H  
ATOM   4292 2HG2 VAL A 278      32.912  10.062 -20.585  1.00  0.95           H  
ATOM   4293 3HG2 VAL A 278      33.980   9.728 -19.215  1.00  0.95           H  
ATOM   4294  N   ALA A 279      35.580   7.460 -20.571  1.00  0.99           N  
ATOM   4295  CA  ALA A 279      36.051   6.455 -19.630  1.00  0.99           C  
ATOM   4296  C   ALA A 279      37.578   6.344 -19.657  1.00  0.99           C  
ATOM   4297  O   ALA A 279      38.232   6.160 -18.630  1.00  0.99           O  
ATOM   4298  CB  ALA A 279      35.408   5.137 -19.960  1.00  0.99           C  
ATOM   4299  H   ALA A 279      34.934   7.167 -21.307  1.00  0.99           H  
ATOM   4300  HA  ALA A 279      35.747   6.754 -18.626  1.00  0.99           H  
ATOM   4301 1HB  ALA A 279      35.727   4.415 -19.257  1.00  0.99           H  
ATOM   4302 2HB  ALA A 279      34.322   5.245 -19.909  1.00  0.99           H  
ATOM   4303 3HB  ALA A 279      35.699   4.829 -20.965  1.00  0.99           H  
ATOM   4304  N   ASP A 280      38.168   6.536 -20.828  1.00  0.99           N  
ATOM   4305  CA  ASP A 280      39.609   6.416 -20.991  1.00  0.99           C  
ATOM   4306  C   ASP A 280      40.357   7.670 -20.546  1.00  0.99           C  
ATOM   4307  O   ASP A 280      41.588   7.693 -20.537  1.00  0.99           O  
ATOM   4308  CB  ASP A 280      39.936   6.062 -22.433  1.00  0.99           C  
ATOM   4309  CG  ASP A 280      39.495   4.638 -22.770  1.00  0.99           C  
ATOM   4310  OD1 ASP A 280      39.414   3.821 -21.865  1.00  0.99           O  
ATOM   4311  OD2 ASP A 280      39.227   4.380 -23.914  1.00  0.99           O  
ATOM   4312  H   ASP A 280      37.594   6.729 -21.638  1.00  0.99           H  
ATOM   4313  HA  ASP A 280      39.949   5.590 -20.367  1.00  0.99           H  
ATOM   4314 1HB  ASP A 280      39.432   6.760 -23.104  1.00  0.99           H  
ATOM   4315 2HB  ASP A 280      41.009   6.155 -22.602  1.00  0.99           H  
ATOM   4316  N   LYS A 281      39.618   8.719 -20.179  1.00  0.97           N  
ATOM   4317  CA  LYS A 281      40.215   9.953 -19.696  1.00  0.97           C  
ATOM   4318  C   LYS A 281      40.316   9.885 -18.176  1.00  0.97           C  
ATOM   4319  O   LYS A 281      40.788  10.826 -17.534  1.00  0.97           O  
ATOM   4320  CB  LYS A 281      39.388  11.177 -20.098  1.00  0.97           C  
ATOM   4321  CG  LYS A 281      39.303  11.420 -21.595  1.00  0.97           C  
ATOM   4322  CD  LYS A 281      38.491  12.675 -21.915  1.00  0.97           C  
ATOM   4323  CE  LYS A 281      38.402  12.903 -23.429  1.00  0.97           C  
ATOM   4324  NZ  LYS A 281      37.609  14.122 -23.778  1.00  0.97           N  
ATOM   4325  H   LYS A 281      38.603   8.669 -20.186  1.00  0.97           H  
ATOM   4326  HA  LYS A 281      41.222  10.048 -20.102  1.00  0.97           H  
ATOM   4327 1HB  LYS A 281      38.373  11.069 -19.717  1.00  0.97           H  
ATOM   4328 2HB  LYS A 281      39.813  12.067 -19.636  1.00  0.97           H  
ATOM   4329 1HG  LYS A 281      40.309  11.525 -22.003  1.00  0.97           H  
ATOM   4330 2HG  LYS A 281      38.825  10.560 -22.067  1.00  0.97           H  
ATOM   4331 1HD  LYS A 281      37.487  12.567 -21.507  1.00  0.97           H  
ATOM   4332 2HD  LYS A 281      38.960  13.542 -21.448  1.00  0.97           H  
ATOM   4333 1HE  LYS A 281      39.409  13.011 -23.829  1.00  0.97           H  
ATOM   4334 2HE  LYS A 281      37.929  12.032 -23.889  1.00  0.97           H  
ATOM   4335 1HZ  LYS A 281      37.579  14.228 -24.782  1.00  0.97           H  
ATOM   4336 2HZ  LYS A 281      36.669  14.025 -23.423  1.00  0.97           H  
ATOM   4337 3HZ  LYS A 281      38.041  14.938 -23.368  1.00  0.97           H  
ATOM   4338  N   GLY A 282      39.850   8.771 -17.595  1.00  0.93           N  
ATOM   4339  CA  GLY A 282      39.832   8.619 -16.153  1.00  0.93           C  
ATOM   4340  C   GLY A 282      38.417   8.706 -15.595  1.00  0.93           C  
ATOM   4341  O   GLY A 282      38.237   8.783 -14.376  1.00  0.93           O  
ATOM   4342  H   GLY A 282      39.480   8.001 -18.151  1.00  0.93           H  
ATOM   4343 1HA  GLY A 282      40.266   7.655 -15.891  1.00  0.93           H  
ATOM   4344 2HA  GLY A 282      40.456   9.384 -15.695  1.00  0.93           H  
ATOM   4345  N   GLY A 283      37.408   8.670 -16.471  1.00  0.90           N  
ATOM   4346  CA  GLY A 283      36.031   8.723 -16.016  1.00  0.90           C  
ATOM   4347  C   GLY A 283      35.591   7.350 -15.517  1.00  0.90           C  
ATOM   4348  O   GLY A 283      36.418   6.520 -15.134  1.00  0.90           O  
ATOM   4349  H   GLY A 283      37.568   8.622 -17.476  1.00  0.90           H  
ATOM   4350 1HA  GLY A 283      35.932   9.463 -15.220  1.00  0.90           H  
ATOM   4351 2HA  GLY A 283      35.394   9.039 -16.842  1.00  0.90           H  
ATOM   4352  N   LEU A 284      34.291   7.112 -15.478  1.00  0.88           N  
ATOM   4353  CA  LEU A 284      33.796   5.862 -14.939  1.00  0.88           C  
ATOM   4354  C   LEU A 284      33.772   4.734 -15.947  1.00  0.88           C  
ATOM   4355  O   LEU A 284      33.400   4.912 -17.106  1.00  0.88           O  
ATOM   4356  CB  LEU A 284      32.394   6.083 -14.376  1.00  0.88           C  
ATOM   4357  CG  LEU A 284      32.336   7.045 -13.209  1.00  0.88           C  
ATOM   4358  CD1 LEU A 284      30.938   7.310 -12.860  1.00  0.88           C  
ATOM   4359  CD2 LEU A 284      33.077   6.450 -12.043  1.00  0.88           C  
ATOM   4360  H   LEU A 284      33.640   7.801 -15.821  1.00  0.88           H  
ATOM   4361  HA  LEU A 284      34.452   5.565 -14.121  1.00  0.88           H  
ATOM   4362 1HB  LEU A 284      31.759   6.482 -15.164  1.00  0.88           H  
ATOM   4363 2HB  LEU A 284      31.986   5.122 -14.057  1.00  0.88           H  
ATOM   4364  HG  LEU A 284      32.795   7.973 -13.478  1.00  0.88           H  
ATOM   4365 1HD1 LEU A 284      30.927   7.996 -12.024  1.00  0.88           H  
ATOM   4366 2HD1 LEU A 284      30.438   7.747 -13.721  1.00  0.88           H  
ATOM   4367 3HD1 LEU A 284      30.440   6.409 -12.585  1.00  0.88           H  
ATOM   4368 1HD2 LEU A 284      33.048   7.133 -11.208  1.00  0.88           H  
ATOM   4369 2HD2 LEU A 284      32.619   5.502 -11.753  1.00  0.88           H  
ATOM   4370 3HD2 LEU A 284      34.111   6.279 -12.336  1.00  0.88           H  
ATOM   4371  N   LYS A 285      34.137   3.557 -15.470  1.00  0.87           N  
ATOM   4372  CA  LYS A 285      34.082   2.347 -16.262  1.00  0.87           C  
ATOM   4373  C   LYS A 285      33.017   1.483 -15.648  1.00  0.87           C  
ATOM   4374  O   LYS A 285      32.829   1.519 -14.428  1.00  0.87           O  
ATOM   4375  CB  LYS A 285      35.454   1.680 -16.316  1.00  0.87           C  
ATOM   4376  CG  LYS A 285      36.456   2.545 -17.083  1.00  0.87           C  
ATOM   4377  CD  LYS A 285      37.835   1.958 -17.215  1.00  0.87           C  
ATOM   4378  CE  LYS A 285      38.729   2.916 -18.022  1.00  0.87           C  
ATOM   4379  NZ  LYS A 285      40.090   2.372 -18.233  1.00  0.87           N  
ATOM   4380  H   LYS A 285      34.456   3.500 -14.514  1.00  0.87           H  
ATOM   4381  HA  LYS A 285      33.773   2.591 -17.279  1.00  0.87           H  
ATOM   4382 1HB  LYS A 285      35.829   1.519 -15.306  1.00  0.87           H  
ATOM   4383 2HB  LYS A 285      35.377   0.711 -16.808  1.00  0.87           H  
ATOM   4384 1HG  LYS A 285      36.072   2.651 -18.080  1.00  0.87           H  
ATOM   4385 2HG  LYS A 285      36.528   3.539 -16.630  1.00  0.87           H  
ATOM   4386 1HD  LYS A 285      38.268   1.809 -16.225  1.00  0.87           H  
ATOM   4387 2HD  LYS A 285      37.785   1.000 -17.726  1.00  0.87           H  
ATOM   4388 1HE  LYS A 285      38.268   3.102 -18.995  1.00  0.87           H  
ATOM   4389 2HE  LYS A 285      38.807   3.862 -17.485  1.00  0.87           H  
ATOM   4390 1HZ  LYS A 285      40.636   3.036 -18.768  1.00  0.87           H  
ATOM   4391 2HZ  LYS A 285      40.531   2.213 -17.344  1.00  0.87           H  
ATOM   4392 3HZ  LYS A 285      40.027   1.506 -18.742  1.00  0.87           H  
ATOM   4393  N   PHE A 286      32.318   0.734 -16.485  1.00  0.88           N  
ATOM   4394  CA  PHE A 286      31.189  -0.054 -16.031  1.00  0.88           C  
ATOM   4395  C   PHE A 286      31.360  -1.549 -16.108  1.00  0.88           C  
ATOM   4396  O   PHE A 286      32.210  -2.067 -16.838  1.00  0.88           O  
ATOM   4397  CB  PHE A 286      29.947   0.365 -16.789  1.00  0.88           C  
ATOM   4398  CG  PHE A 286      29.536   1.809 -16.535  1.00  0.88           C  
ATOM   4399  CD1 PHE A 286      30.086   2.817 -17.278  1.00  0.88           C  
ATOM   4400  CD2 PHE A 286      28.587   2.147 -15.576  1.00  0.88           C  
ATOM   4401  CE1 PHE A 286      29.717   4.109 -17.083  1.00  0.88           C  
ATOM   4402  CE2 PHE A 286      28.204   3.454 -15.377  1.00  0.88           C  
ATOM   4403  CZ  PHE A 286      28.776   4.443 -16.133  1.00  0.88           C  
ATOM   4404  H   PHE A 286      32.548   0.743 -17.469  1.00  0.88           H  
ATOM   4405  HA  PHE A 286      31.034   0.167 -14.995  1.00  0.88           H  
ATOM   4406 1HB  PHE A 286      30.098   0.226 -17.857  1.00  0.88           H  
ATOM   4407 2HB  PHE A 286      29.127  -0.282 -16.480  1.00  0.88           H  
ATOM   4408  HD1 PHE A 286      30.829   2.580 -18.043  1.00  0.88           H  
ATOM   4409  HD2 PHE A 286      28.136   1.367 -14.990  1.00  0.88           H  
ATOM   4410  HE1 PHE A 286      30.173   4.856 -17.694  1.00  0.88           H  
ATOM   4411  HE2 PHE A 286      27.452   3.695 -14.622  1.00  0.88           H  
ATOM   4412  HZ  PHE A 286      28.486   5.480 -15.988  1.00  0.88           H  
ATOM   4413  N   GLU A 287      30.548  -2.233 -15.314  1.00  0.92           N  
ATOM   4414  CA  GLU A 287      30.556  -3.679 -15.265  1.00  0.92           C  
ATOM   4415  C   GLU A 287      30.145  -4.270 -16.617  1.00  0.92           C  
ATOM   4416  O   GLU A 287      29.386  -3.639 -17.352  1.00  0.92           O  
ATOM   4417  CB  GLU A 287      29.625  -4.154 -14.149  1.00  0.92           C  
ATOM   4418  CG  GLU A 287      30.127  -3.838 -12.757  1.00  0.92           C  
ATOM   4419  CD  GLU A 287      31.265  -4.752 -12.338  1.00  0.92           C  
ATOM   4420  OE1 GLU A 287      31.085  -5.946 -12.398  1.00  0.92           O  
ATOM   4421  OE2 GLU A 287      32.313  -4.264 -11.994  1.00  0.92           O  
ATOM   4422  H   GLU A 287      29.877  -1.722 -14.729  1.00  0.92           H  
ATOM   4423  HA  GLU A 287      31.562  -3.963 -14.999  1.00  0.92           H  
ATOM   4424 1HB  GLU A 287      28.654  -3.666 -14.262  1.00  0.92           H  
ATOM   4425 2HB  GLU A 287      29.461  -5.226 -14.226  1.00  0.92           H  
ATOM   4426 1HG  GLU A 287      30.482  -2.809 -12.748  1.00  0.92           H  
ATOM   4427 2HG  GLU A 287      29.305  -3.914 -12.046  1.00  0.92           H  
ATOM   4428  N   PRO A 288      30.629  -5.471 -16.979  1.00  0.98           N  
ATOM   4429  CA  PRO A 288      30.300  -6.178 -18.203  1.00  0.98           C  
ATOM   4430  C   PRO A 288      28.811  -6.402 -18.370  1.00  0.98           C  
ATOM   4431  O   PRO A 288      28.074  -6.588 -17.396  1.00  0.98           O  
ATOM   4432  CB  PRO A 288      31.010  -7.523 -18.022  1.00  0.98           C  
ATOM   4433  CG  PRO A 288      32.154  -7.239 -17.087  1.00  0.98           C  
ATOM   4434  CD  PRO A 288      31.635  -6.183 -16.135  1.00  0.98           C  
ATOM   4435  HA  PRO A 288      30.708  -5.624 -19.062  1.00  0.98           H  
ATOM   4436 1HB  PRO A 288      30.297  -8.263 -17.620  1.00  0.98           H  
ATOM   4437 2HB  PRO A 288      31.338  -7.906 -18.998  1.00  0.98           H  
ATOM   4438 1HG  PRO A 288      32.459  -8.161 -16.569  1.00  0.98           H  
ATOM   4439 2HG  PRO A 288      33.028  -6.894 -17.661  1.00  0.98           H  
ATOM   4440 1HD  PRO A 288      31.174  -6.628 -15.238  1.00  0.98           H  
ATOM   4441 2HD  PRO A 288      32.500  -5.559 -15.900  1.00  0.98           H  
ATOM   4442  N   ALA A 289      28.362  -6.386 -19.615  1.00  1.05           N  
ATOM   4443  CA  ALA A 289      26.960  -6.634 -19.901  1.00  1.05           C  
ATOM   4444  C   ALA A 289      26.621  -8.063 -19.470  1.00  1.05           C  
ATOM   4445  O   ALA A 289      27.491  -8.933 -19.538  1.00  1.05           O  
ATOM   4446  CB  ALA A 289      26.679  -6.449 -21.382  1.00  1.05           C  
ATOM   4447  H   ALA A 289      29.003  -6.212 -20.377  1.00  1.05           H  
ATOM   4448  HA  ALA A 289      26.377  -5.920 -19.326  1.00  1.05           H  
ATOM   4449 1HB  ALA A 289      25.630  -6.626 -21.594  1.00  1.05           H  
ATOM   4450 2HB  ALA A 289      26.941  -5.440 -21.675  1.00  1.05           H  
ATOM   4451 3HB  ALA A 289      27.280  -7.156 -21.954  1.00  1.05           H  
ATOM   4452  N   PRO A 290      25.392  -8.341 -19.025  1.00  1.10           N  
ATOM   4453  CA  PRO A 290      24.919  -9.654 -18.658  1.00  1.10           C  
ATOM   4454  C   PRO A 290      24.786 -10.512 -19.918  1.00  1.10           C  
ATOM   4455  O   PRO A 290      24.796  -9.967 -21.021  1.00  1.10           O  
ATOM   4456  CB  PRO A 290      23.592  -9.343 -17.968  1.00  1.10           C  
ATOM   4457  CG  PRO A 290      23.146  -8.054 -18.567  1.00  1.10           C  
ATOM   4458  CD  PRO A 290      24.410  -7.276 -18.817  1.00  1.10           C  
ATOM   4459  HA  PRO A 290      25.654 -10.057 -17.954  1.00  1.10           H  
ATOM   4460 1HB  PRO A 290      22.866 -10.145 -18.149  1.00  1.10           H  
ATOM   4461 2HB  PRO A 290      23.750  -9.294 -16.889  1.00  1.10           H  
ATOM   4462 1HG  PRO A 290      22.600  -8.265 -19.477  1.00  1.10           H  
ATOM   4463 2HG  PRO A 290      22.452  -7.544 -17.903  1.00  1.10           H  
ATOM   4464 1HD  PRO A 290      24.279  -6.647 -19.698  1.00  1.10           H  
ATOM   4465 2HD  PRO A 290      24.676  -6.703 -17.931  1.00  1.10           H  
ATOM   4466  N   PRO A 291      24.655 -11.843 -19.791  1.00  1.12           N  
ATOM   4467  CA  PRO A 291      24.542 -12.812 -20.870  1.00  1.12           C  
ATOM   4468  C   PRO A 291      23.388 -12.528 -21.814  1.00  1.12           C  
ATOM   4469  O   PRO A 291      22.353 -11.982 -21.425  1.00  1.12           O  
ATOM   4470  CB  PRO A 291      24.311 -14.132 -20.114  1.00  1.12           C  
ATOM   4471  CG  PRO A 291      24.910 -13.916 -18.754  1.00  1.12           C  
ATOM   4472  CD  PRO A 291      24.641 -12.469 -18.437  1.00  1.12           C  
ATOM   4473  HA  PRO A 291      25.493 -12.839 -21.425  1.00  1.12           H  
ATOM   4474 1HB  PRO A 291      23.231 -14.347 -20.057  1.00  1.12           H  
ATOM   4475 2HB  PRO A 291      24.775 -14.966 -20.657  1.00  1.12           H  
ATOM   4476 1HG  PRO A 291      24.434 -14.595 -18.028  1.00  1.12           H  
ATOM   4477 2HG  PRO A 291      25.982 -14.162 -18.762  1.00  1.12           H  
ATOM   4478 1HD  PRO A 291      23.652 -12.366 -17.960  1.00  1.12           H  
ATOM   4479 2HD  PRO A 291      25.453 -12.132 -17.798  1.00  1.12           H  
ATOM   4480  N   ASP A 292      23.531 -12.977 -23.057  1.00  1.12           N  
ATOM   4481  CA  ASP A 292      22.481 -12.786 -24.052  1.00  1.12           C  
ATOM   4482  C   ASP A 292      21.143 -13.342 -23.587  1.00  1.12           C  
ATOM   4483  O   ASP A 292      20.106 -12.799 -23.950  1.00  1.12           O  
ATOM   4484  CB  ASP A 292      22.859 -13.443 -25.380  1.00  1.12           C  
ATOM   4485  CG  ASP A 292      23.934 -12.685 -26.163  1.00  1.12           C  
ATOM   4486  OD1 ASP A 292      24.196 -11.534 -25.851  1.00  1.12           O  
ATOM   4487  OD2 ASP A 292      24.473 -13.239 -27.079  1.00  1.12           O  
ATOM   4488  H   ASP A 292      24.393 -13.432 -23.327  1.00  1.12           H  
ATOM   4489  HA  ASP A 292      22.360 -11.716 -24.218  1.00  1.12           H  
ATOM   4490 1HB  ASP A 292      23.214 -14.457 -25.194  1.00  1.12           H  
ATOM   4491 2HB  ASP A 292      21.969 -13.524 -26.005  1.00  1.12           H  
ATOM   4492  N   ALA A 293      21.156 -14.415 -22.791  1.00  1.09           N  
ATOM   4493  CA  ALA A 293      19.916 -15.000 -22.286  1.00  1.09           C  
ATOM   4494  C   ALA A 293      19.127 -13.976 -21.463  1.00  1.09           C  
ATOM   4495  O   ALA A 293      17.890 -13.950 -21.490  1.00  1.09           O  
ATOM   4496  CB  ALA A 293      20.221 -16.213 -21.429  1.00  1.09           C  
ATOM   4497  H   ALA A 293      22.042 -14.819 -22.528  1.00  1.09           H  
ATOM   4498  HA  ALA A 293      19.309 -15.301 -23.138  1.00  1.09           H  
ATOM   4499 1HB  ALA A 293      19.288 -16.650 -21.074  1.00  1.09           H  
ATOM   4500 2HB  ALA A 293      20.766 -16.948 -22.018  1.00  1.09           H  
ATOM   4501 3HB  ALA A 293      20.827 -15.909 -20.573  1.00  1.09           H  
ATOM   4502  N   TYR A 294      19.843 -13.124 -20.724  1.00  1.05           N  
ATOM   4503  CA  TYR A 294      19.207 -12.098 -19.920  1.00  1.05           C  
ATOM   4504  C   TYR A 294      18.426 -11.198 -20.836  1.00  1.05           C  
ATOM   4505  O   TYR A 294      17.218 -10.979 -20.667  1.00  1.05           O  
ATOM   4506  CB  TYR A 294      20.249 -11.264 -19.169  1.00  1.05           C  
ATOM   4507  CG  TYR A 294      19.705 -10.091 -18.424  1.00  1.05           C  
ATOM   4508  CD1 TYR A 294      19.112 -10.244 -17.182  1.00  1.05           C  
ATOM   4509  CD2 TYR A 294      19.806  -8.835 -19.008  1.00  1.05           C  
ATOM   4510  CE1 TYR A 294      18.623  -9.134 -16.524  1.00  1.05           C  
ATOM   4511  CE2 TYR A 294      19.324  -7.727 -18.366  1.00  1.05           C  
ATOM   4512  CZ  TYR A 294      18.736  -7.866 -17.129  1.00  1.05           C  
ATOM   4513  OH  TYR A 294      18.268  -6.770 -16.481  1.00  1.05           O  
ATOM   4514  H   TYR A 294      20.857 -13.139 -20.763  1.00  1.05           H  
ATOM   4515  HA  TYR A 294      18.523 -12.566 -19.213  1.00  1.05           H  
ATOM   4516 1HB  TYR A 294      20.786 -11.900 -18.466  1.00  1.05           H  
ATOM   4517 2HB  TYR A 294      20.976 -10.878 -19.863  1.00  1.05           H  
ATOM   4518  HD1 TYR A 294      19.035 -11.236 -16.727  1.00  1.05           H  
ATOM   4519  HD2 TYR A 294      20.273  -8.734 -19.986  1.00  1.05           H  
ATOM   4520  HE1 TYR A 294      18.156  -9.241 -15.544  1.00  1.05           H  
ATOM   4521  HE2 TYR A 294      19.410  -6.746 -18.832  1.00  1.05           H  
ATOM   4522  HH  TYR A 294      17.913  -7.030 -15.618  1.00  1.05           H  
ATOM   4523  N   TYR A 295      19.115 -10.733 -21.874  1.00  1.01           N  
ATOM   4524  CA  TYR A 295      18.495  -9.816 -22.807  1.00  1.01           C  
ATOM   4525  C   TYR A 295      17.383 -10.480 -23.605  1.00  1.01           C  
ATOM   4526  O   TYR A 295      16.335  -9.878 -23.829  1.00  1.01           O  
ATOM   4527  CB  TYR A 295      19.550  -9.227 -23.725  1.00  1.01           C  
ATOM   4528  CG  TYR A 295      20.388  -8.203 -23.028  1.00  1.01           C  
ATOM   4529  CD1 TYR A 295      21.726  -8.448 -22.732  1.00  1.01           C  
ATOM   4530  CD2 TYR A 295      19.801  -7.001 -22.671  1.00  1.01           C  
ATOM   4531  CE1 TYR A 295      22.467  -7.479 -22.092  1.00  1.01           C  
ATOM   4532  CE2 TYR A 295      20.534  -6.044 -22.030  1.00  1.01           C  
ATOM   4533  CZ  TYR A 295      21.860  -6.269 -21.738  1.00  1.01           C  
ATOM   4534  OH  TYR A 295      22.579  -5.289 -21.113  1.00  1.01           O  
ATOM   4535  H   TYR A 295      20.097 -11.015 -21.971  1.00  1.01           H  
ATOM   4536  HA  TYR A 295      18.050  -9.002 -22.236  1.00  1.01           H  
ATOM   4537 1HB  TYR A 295      20.205 -10.021 -24.091  1.00  1.01           H  
ATOM   4538 2HB  TYR A 295      19.075  -8.758 -24.587  1.00  1.01           H  
ATOM   4539  HD1 TYR A 295      22.190  -9.401 -23.006  1.00  1.01           H  
ATOM   4540  HD2 TYR A 295      18.752  -6.816 -22.904  1.00  1.01           H  
ATOM   4541  HE1 TYR A 295      23.515  -7.665 -21.864  1.00  1.01           H  
ATOM   4542  HE2 TYR A 295      20.067  -5.098 -21.757  1.00  1.01           H  
ATOM   4543  HH  TYR A 295      21.974  -4.548 -20.885  1.00  1.01           H  
ATOM   4544  N   ALA A 296      17.552 -11.754 -23.943  1.00  0.97           N  
ATOM   4545  CA  ALA A 296      16.537 -12.477 -24.690  1.00  0.97           C  
ATOM   4546  C   ALA A 296      15.215 -12.490 -23.929  1.00  0.97           C  
ATOM   4547  O   ALA A 296      14.144 -12.339 -24.520  1.00  0.97           O  
ATOM   4548  CB  ALA A 296      16.996 -13.902 -24.946  1.00  0.97           C  
ATOM   4549  H   ALA A 296      18.428 -12.215 -23.724  1.00  0.97           H  
ATOM   4550  HA  ALA A 296      16.385 -11.967 -25.640  1.00  0.97           H  
ATOM   4551 1HB  ALA A 296      16.239 -14.432 -25.522  1.00  0.97           H  
ATOM   4552 2HB  ALA A 296      17.935 -13.886 -25.498  1.00  0.97           H  
ATOM   4553 3HB  ALA A 296      17.143 -14.404 -23.994  1.00  0.97           H  
ATOM   4554  N   SER A 297      15.296 -12.616 -22.600  1.00  0.94           N  
ATOM   4555  CA  SER A 297      14.114 -12.634 -21.749  1.00  0.94           C  
ATOM   4556  C   SER A 297      13.553 -11.239 -21.472  1.00  0.94           C  
ATOM   4557  O   SER A 297      12.459 -11.110 -20.918  1.00  0.94           O  
ATOM   4558  CB  SER A 297      14.429 -13.306 -20.424  1.00  0.94           C  
ATOM   4559  OG  SER A 297      15.273 -12.516 -19.612  1.00  0.94           O  
ATOM   4560  H   SER A 297      16.214 -12.756 -22.168  1.00  0.94           H  
ATOM   4561  HA  SER A 297      13.341 -13.214 -22.258  1.00  0.94           H  
ATOM   4562 1HB  SER A 297      13.505 -13.524 -19.893  1.00  0.94           H  
ATOM   4563 2HB  SER A 297      14.922 -14.257 -20.628  1.00  0.94           H  
ATOM   4564  HG  SER A 297      15.953 -12.098 -20.197  1.00  0.94           H  
ATOM   4565  N   LEU A 298      14.289 -10.184 -21.832  1.00  0.94           N  
ATOM   4566  CA  LEU A 298      13.869  -8.825 -21.521  1.00  0.94           C  
ATOM   4567  C   LEU A 298      12.574  -8.505 -22.242  1.00  0.94           C  
ATOM   4568  O   LEU A 298      11.660  -7.905 -21.688  1.00  0.94           O  
ATOM   4569  CB  LEU A 298      14.980  -7.812 -21.836  1.00  0.94           C  
ATOM   4570  CG  LEU A 298      14.681  -6.401 -21.415  1.00  0.94           C  
ATOM   4571  CD1 LEU A 298      14.396  -6.406 -19.941  1.00  0.94           C  
ATOM   4572  CD2 LEU A 298      15.882  -5.482 -21.688  1.00  0.94           C  
ATOM   4573  H   LEU A 298      15.153 -10.315 -22.350  1.00  0.94           H  
ATOM   4574  HA  LEU A 298      13.682  -8.766 -20.454  1.00  0.94           H  
ATOM   4575 1HB  LEU A 298      15.896  -8.132 -21.348  1.00  0.94           H  
ATOM   4576 2HB  LEU A 298      15.148  -7.807 -22.913  1.00  0.94           H  
ATOM   4577  HG  LEU A 298      13.812  -6.050 -21.955  1.00  0.94           H  
ATOM   4578 1HD1 LEU A 298      14.154  -5.412 -19.623  1.00  0.94           H  
ATOM   4579 2HD1 LEU A 298      13.561  -7.066 -19.723  1.00  0.94           H  
ATOM   4580 3HD1 LEU A 298      15.268  -6.743 -19.408  1.00  0.94           H  
ATOM   4581 1HD2 LEU A 298      15.645  -4.469 -21.372  1.00  0.94           H  
ATOM   4582 2HD2 LEU A 298      16.750  -5.844 -21.133  1.00  0.94           H  
ATOM   4583 3HD2 LEU A 298      16.114  -5.475 -22.727  1.00  0.94           H  
ATOM   4584  N   LYS A 299      12.419  -9.001 -23.457  1.00  0.95           N  
ATOM   4585  CA  LYS A 299      11.188  -8.738 -24.193  1.00  0.95           C  
ATOM   4586  C   LYS A 299       9.942  -9.270 -23.469  1.00  0.95           C  
ATOM   4587  O   LYS A 299       8.824  -8.858 -23.789  1.00  0.95           O  
ATOM   4588  CB  LYS A 299      11.273  -9.292 -25.609  1.00  0.95           C  
ATOM   4589  CG  LYS A 299      12.233  -8.508 -26.503  1.00  0.95           C  
ATOM   4590  CD  LYS A 299      12.296  -9.050 -27.906  1.00  0.95           C  
ATOM   4591  CE  LYS A 299      13.213  -8.196 -28.775  1.00  0.95           C  
ATOM   4592  NZ  LYS A 299      13.271  -8.702 -30.170  1.00  0.95           N  
ATOM   4593  H   LYS A 299      13.170  -9.533 -23.884  1.00  0.95           H  
ATOM   4594  HA  LYS A 299      11.068  -7.658 -24.272  1.00  0.95           H  
ATOM   4595 1HB  LYS A 299      11.613 -10.331 -25.571  1.00  0.95           H  
ATOM   4596 2HB  LYS A 299      10.286  -9.281 -26.069  1.00  0.95           H  
ATOM   4597 1HG  LYS A 299      11.894  -7.478 -26.568  1.00  0.95           H  
ATOM   4598 2HG  LYS A 299      13.230  -8.524 -26.067  1.00  0.95           H  
ATOM   4599 1HD  LYS A 299      12.659 -10.078 -27.893  1.00  0.95           H  
ATOM   4600 2HD  LYS A 299      11.296  -9.035 -28.345  1.00  0.95           H  
ATOM   4601 1HE  LYS A 299      12.841  -7.177 -28.781  1.00  0.95           H  
ATOM   4602 2HE  LYS A 299      14.220  -8.195 -28.355  1.00  0.95           H  
ATOM   4603 1HZ  LYS A 299      13.876  -8.102 -30.718  1.00  0.95           H  
ATOM   4604 2HZ  LYS A 299      13.629  -9.642 -30.174  1.00  0.95           H  
ATOM   4605 3HZ  LYS A 299      12.333  -8.697 -30.568  1.00  0.95           H  
ATOM   4606  N   GLU A 300      10.118 -10.214 -22.536  1.00  0.97           N  
ATOM   4607  CA  GLU A 300       9.008 -10.724 -21.765  1.00  0.97           C  
ATOM   4608  C   GLU A 300       8.955  -9.991 -20.413  1.00  0.97           C  
ATOM   4609  O   GLU A 300       7.907  -9.482 -20.009  1.00  0.97           O  
ATOM   4610  CB  GLU A 300       9.164 -12.238 -21.546  1.00  0.97           C  
ATOM   4611  CG  GLU A 300       9.115 -13.065 -22.833  1.00  0.97           C  
ATOM   4612  CD  GLU A 300       9.247 -14.562 -22.604  1.00  0.97           C  
ATOM   4613  OE1 GLU A 300       9.422 -14.969 -21.480  1.00  0.97           O  
ATOM   4614  OE2 GLU A 300       9.174 -15.292 -23.565  1.00  0.97           O  
ATOM   4615  H   GLU A 300      11.049 -10.531 -22.292  1.00  0.97           H  
ATOM   4616  HA  GLU A 300       8.080 -10.532 -22.302  1.00  0.97           H  
ATOM   4617 1HB  GLU A 300      10.121 -12.435 -21.059  1.00  0.97           H  
ATOM   4618 2HB  GLU A 300       8.378 -12.595 -20.882  1.00  0.97           H  
ATOM   4619 1HG  GLU A 300       8.172 -12.867 -23.340  1.00  0.97           H  
ATOM   4620 2HG  GLU A 300       9.923 -12.731 -23.486  1.00  0.97           H  
ATOM   4621  N   ARG A 301      10.114  -9.844 -19.757  1.00  0.99           N  
ATOM   4622  CA  ARG A 301      10.187  -9.255 -18.413  1.00  0.99           C  
ATOM   4623  C   ARG A 301       9.721  -7.800 -18.330  1.00  0.99           C  
ATOM   4624  O   ARG A 301       9.102  -7.409 -17.338  1.00  0.99           O  
ATOM   4625  CB  ARG A 301      11.603  -9.357 -17.871  1.00  0.99           C  
ATOM   4626  CG  ARG A 301      12.041 -10.779 -17.495  1.00  0.99           C  
ATOM   4627  CD  ARG A 301      13.365 -10.799 -16.808  1.00  0.99           C  
ATOM   4628  NE  ARG A 301      14.450 -10.504 -17.718  1.00  0.99           N  
ATOM   4629  CZ  ARG A 301      15.116  -9.337 -17.739  1.00  0.99           C  
ATOM   4630  NH1 ARG A 301      14.778  -8.383 -16.885  1.00  0.99           N  
ATOM   4631  NH2 ARG A 301      16.094  -9.146 -18.602  1.00  0.99           N  
ATOM   4632  H   ARG A 301      10.962 -10.221 -20.174  1.00  0.99           H  
ATOM   4633  HA  ARG A 301       9.545  -9.848 -17.763  1.00  0.99           H  
ATOM   4634 1HB  ARG A 301      12.293  -8.989 -18.618  1.00  0.99           H  
ATOM   4635 2HB  ARG A 301      11.706  -8.724 -16.991  1.00  0.99           H  
ATOM   4636 1HG  ARG A 301      11.305 -11.223 -16.827  1.00  0.99           H  
ATOM   4637 2HG  ARG A 301      12.119 -11.385 -18.398  1.00  0.99           H  
ATOM   4638 1HD  ARG A 301      13.377 -10.058 -16.012  1.00  0.99           H  
ATOM   4639 2HD  ARG A 301      13.542 -11.789 -16.380  1.00  0.99           H  
ATOM   4640  HE  ARG A 301      14.720 -11.225 -18.383  1.00  0.99           H  
ATOM   4641 1HH1 ARG A 301      14.035  -8.544 -16.226  1.00  0.99           H  
ATOM   4642 2HH1 ARG A 301      15.265  -7.475 -16.884  1.00  0.99           H  
ATOM   4643 1HH2 ARG A 301      16.381  -9.892 -19.255  1.00  0.99           H  
ATOM   4644 2HH2 ARG A 301      16.593  -8.262 -18.611  1.00  0.99           H  
ATOM   4645  N   VAL A 302      10.001  -7.009 -19.362  1.00  0.99           N  
ATOM   4646  CA  VAL A 302       9.583  -5.607 -19.405  1.00  0.99           C  
ATOM   4647  C   VAL A 302       8.698  -5.443 -20.638  1.00  0.99           C  
ATOM   4648  O   VAL A 302       8.641  -4.362 -21.259  1.00  0.99           O  
ATOM   4649  CB  VAL A 302      10.775  -4.654 -19.521  1.00  0.99           C  
ATOM   4650  CG1 VAL A 302      11.688  -4.740 -18.281  1.00  0.99           C  
ATOM   4651  CG2 VAL A 302      11.463  -4.949 -20.720  1.00  0.99           C  
ATOM   4652  H   VAL A 302      10.533  -7.386 -20.150  1.00  0.99           H  
ATOM   4653  HA  VAL A 302       9.010  -5.366 -18.513  1.00  0.99           H  
ATOM   4654  HB  VAL A 302      10.410  -3.635 -19.571  1.00  0.99           H  
ATOM   4655 1HG1 VAL A 302      12.515  -4.039 -18.390  1.00  0.99           H  
ATOM   4656 2HG1 VAL A 302      11.137  -4.491 -17.409  1.00  0.99           H  
ATOM   4657 3HG1 VAL A 302      12.080  -5.749 -18.180  1.00  0.99           H  
ATOM   4658 1HG2 VAL A 302      12.276  -4.295 -20.816  1.00  0.99           H  
ATOM   4659 2HG2 VAL A 302      11.800  -5.923 -20.644  1.00  0.99           H  
ATOM   4660 3HG2 VAL A 302      10.799  -4.854 -21.579  1.00  0.99           H  
ATOM   4661  N   GLY A 303       8.072  -6.556 -21.035  1.00  0.98           N  
ATOM   4662  CA  GLY A 303       7.275  -6.591 -22.237  1.00  0.98           C  
ATOM   4663  C   GLY A 303       6.159  -5.587 -22.162  1.00  0.98           C  
ATOM   4664  O   GLY A 303       5.645  -5.274 -21.087  1.00  0.98           O  
ATOM   4665  H   GLY A 303       8.135  -7.415 -20.487  1.00  0.98           H  
ATOM   4666 1HA  GLY A 303       7.909  -6.388 -23.102  1.00  0.98           H  
ATOM   4667 2HA  GLY A 303       6.866  -7.593 -22.369  1.00  0.98           H  
ATOM   4668  N   ASP A 304       5.829  -5.041 -23.324  1.00  0.94           N  
ATOM   4669  CA  ASP A 304       4.816  -4.010 -23.521  1.00  0.94           C  
ATOM   4670  C   ASP A 304       5.174  -2.663 -22.872  1.00  0.94           C  
ATOM   4671  O   ASP A 304       4.374  -1.727 -22.924  1.00  0.94           O  
ATOM   4672  CB  ASP A 304       3.446  -4.483 -23.025  1.00  0.94           C  
ATOM   4673  CG  ASP A 304       2.929  -5.702 -23.799  1.00  0.94           C  
ATOM   4674  OD1 ASP A 304       3.061  -5.717 -25.001  1.00  0.94           O  
ATOM   4675  OD2 ASP A 304       2.421  -6.605 -23.181  1.00  0.94           O  
ATOM   4676  H   ASP A 304       6.323  -5.370 -24.143  1.00  0.94           H  
ATOM   4677  HA  ASP A 304       4.728  -3.837 -24.594  1.00  0.94           H  
ATOM   4678 1HB  ASP A 304       3.478  -4.718 -21.964  1.00  0.94           H  
ATOM   4679 2HB  ASP A 304       2.728  -3.673 -23.146  1.00  0.94           H  
ATOM   4680  N   VAL A 305       6.390  -2.533 -22.327  1.00  0.89           N  
ATOM   4681  CA  VAL A 305       6.850  -1.257 -21.811  1.00  0.89           C  
ATOM   4682  C   VAL A 305       8.011  -0.788 -22.665  1.00  0.89           C  
ATOM   4683  O   VAL A 305       7.978   0.319 -23.201  1.00  0.89           O  
ATOM   4684  CB  VAL A 305       7.290  -1.338 -20.354  1.00  0.89           C  
ATOM   4685  CG1 VAL A 305       7.799   0.040 -19.923  1.00  0.89           C  
ATOM   4686  CG2 VAL A 305       6.144  -1.819 -19.495  1.00  0.89           C  
ATOM   4687  H   VAL A 305       7.020  -3.331 -22.253  1.00  0.89           H  
ATOM   4688  HA  VAL A 305       6.043  -0.528 -21.886  1.00  0.89           H  
ATOM   4689  HB  VAL A 305       8.118  -2.038 -20.265  1.00  0.89           H  
ATOM   4690 1HG1 VAL A 305       8.127   0.024 -18.903  1.00  0.89           H  
ATOM   4691 2HG1 VAL A 305       8.630   0.331 -20.563  1.00  0.89           H  
ATOM   4692 3HG1 VAL A 305       6.993   0.764 -20.020  1.00  0.89           H  
ATOM   4693 1HG2 VAL A 305       6.467  -1.878 -18.459  1.00  0.89           H  
ATOM   4694 2HG2 VAL A 305       5.312  -1.124 -19.580  1.00  0.89           H  
ATOM   4695 3HG2 VAL A 305       5.830  -2.810 -19.837  1.00  0.89           H  
ATOM   4696  N   LEU A 306       9.040  -1.631 -22.810  1.00  0.83           N  
ATOM   4697  CA  LEU A 306      10.143  -1.206 -23.670  1.00  0.83           C  
ATOM   4698  C   LEU A 306       9.895  -1.737 -25.070  1.00  0.83           C  
ATOM   4699  O   LEU A 306       9.409  -2.859 -25.241  1.00  0.83           O  
ATOM   4700  CB  LEU A 306      11.520  -1.725 -23.239  1.00  0.83           C  
ATOM   4701  CG  LEU A 306      12.016  -1.397 -21.835  1.00  0.83           C  
ATOM   4702  CD1 LEU A 306      13.468  -1.939 -21.709  1.00  0.83           C  
ATOM   4703  CD2 LEU A 306      11.922   0.096 -21.558  1.00  0.83           C  
ATOM   4704  H   LEU A 306       9.036  -2.536 -22.337  1.00  0.83           H  
ATOM   4705  HA  LEU A 306      10.175  -0.117 -23.712  1.00  0.83           H  
ATOM   4706 1HB  LEU A 306      11.507  -2.802 -23.326  1.00  0.83           H  
ATOM   4707 2HB  LEU A 306      12.257  -1.343 -23.944  1.00  0.83           H  
ATOM   4708  HG  LEU A 306      11.397  -1.927 -21.114  1.00  0.83           H  
ATOM   4709 1HD1 LEU A 306      13.836  -1.772 -20.707  1.00  0.83           H  
ATOM   4710 2HD1 LEU A 306      13.503  -2.991 -21.925  1.00  0.83           H  
ATOM   4711 3HD1 LEU A 306      14.107  -1.421 -22.429  1.00  0.83           H  
ATOM   4712 1HD2 LEU A 306      12.269   0.299 -20.551  1.00  0.83           H  
ATOM   4713 2HD2 LEU A 306      12.539   0.645 -22.275  1.00  0.83           H  
ATOM   4714 3HD2 LEU A 306      10.888   0.424 -21.656  1.00  0.83           H  
ATOM   4715  N   SER A 307      10.261  -0.941 -26.063  1.00  0.77           N  
ATOM   4716  CA  SER A 307      10.194  -1.340 -27.458  1.00  0.77           C  
ATOM   4717  C   SER A 307      11.370  -2.212 -27.840  1.00  0.77           C  
ATOM   4718  O   SER A 307      12.372  -2.254 -27.123  1.00  0.77           O  
ATOM   4719  CB  SER A 307      10.188  -0.102 -28.320  1.00  0.77           C  
ATOM   4720  OG  SER A 307      11.394   0.612 -28.143  1.00  0.77           O  
ATOM   4721  H   SER A 307      10.624  -0.006 -25.841  1.00  0.77           H  
ATOM   4722  HA  SER A 307       9.272  -1.904 -27.616  1.00  0.77           H  
ATOM   4723 1HB  SER A 307      10.076  -0.382 -29.364  1.00  0.77           H  
ATOM   4724 2HB  SER A 307       9.344   0.530 -28.050  1.00  0.77           H  
ATOM   4725  HG  SER A 307      11.315   1.021 -27.232  1.00  0.77           H  
ATOM   4726  N   ASP A 308      11.292  -2.864 -29.004  1.00  0.73           N  
ATOM   4727  CA  ASP A 308      12.426  -3.665 -29.445  1.00  0.73           C  
ATOM   4728  C   ASP A 308      13.668  -2.807 -29.608  1.00  0.73           C  
ATOM   4729  O   ASP A 308      14.765  -3.229 -29.247  1.00  0.73           O  
ATOM   4730  CB  ASP A 308      12.138  -4.350 -30.785  1.00  0.73           C  
ATOM   4731  CG  ASP A 308      11.165  -5.517 -30.703  1.00  0.73           C  
ATOM   4732  OD1 ASP A 308      10.886  -5.978 -29.621  1.00  0.73           O  
ATOM   4733  OD2 ASP A 308      10.741  -5.972 -31.733  1.00  0.73           O  
ATOM   4734  H   ASP A 308      10.452  -2.813 -29.563  1.00  0.73           H  
ATOM   4735  HA  ASP A 308      12.628  -4.425 -28.692  1.00  0.73           H  
ATOM   4736 1HB  ASP A 308      11.738  -3.617 -31.485  1.00  0.73           H  
ATOM   4737 2HB  ASP A 308      13.078  -4.713 -31.207  1.00  0.73           H  
ATOM   4738  N   GLU A 309      13.499  -1.583 -30.115  1.00  0.70           N  
ATOM   4739  CA  GLU A 309      14.655  -0.722 -30.305  1.00  0.70           C  
ATOM   4740  C   GLU A 309      15.285  -0.367 -28.965  1.00  0.70           C  
ATOM   4741  O   GLU A 309      16.507  -0.402 -28.828  1.00  0.70           O  
ATOM   4742  CB  GLU A 309      14.271   0.543 -31.075  1.00  0.70           C  
ATOM   4743  CG  GLU A 309      13.915   0.294 -32.545  1.00  0.70           C  
ATOM   4744  CD  GLU A 309      13.497   1.546 -33.289  1.00  0.70           C  
ATOM   4745  OE1 GLU A 309      13.375   2.576 -32.670  1.00  0.70           O  
ATOM   4746  OE2 GLU A 309      13.301   1.464 -34.480  1.00  0.70           O  
ATOM   4747  H   GLU A 309      12.577  -1.266 -30.373  1.00  0.70           H  
ATOM   4748  HA  GLU A 309      15.396  -1.267 -30.891  1.00  0.70           H  
ATOM   4749 1HB  GLU A 309      13.413   1.013 -30.592  1.00  0.70           H  
ATOM   4750 2HB  GLU A 309      15.097   1.253 -31.042  1.00  0.70           H  
ATOM   4751 1HG  GLU A 309      14.781  -0.140 -33.045  1.00  0.70           H  
ATOM   4752 2HG  GLU A 309      13.106  -0.435 -32.586  1.00  0.70           H  
ATOM   4753  N   GLU A 310      14.466  -0.089 -27.945  1.00  0.68           N  
ATOM   4754  CA  GLU A 310      15.044   0.222 -26.637  1.00  0.68           C  
ATOM   4755  C   GLU A 310      15.795  -0.977 -26.081  1.00  0.68           C  
ATOM   4756  O   GLU A 310      16.868  -0.827 -25.498  1.00  0.68           O  
ATOM   4757  CB  GLU A 310      13.967   0.678 -25.671  1.00  0.68           C  
ATOM   4758  CG  GLU A 310      13.418   2.059 -25.953  1.00  0.68           C  
ATOM   4759  CD  GLU A 310      12.187   2.351 -25.177  1.00  0.68           C  
ATOM   4760  OE1 GLU A 310      11.189   1.712 -25.465  1.00  0.68           O  
ATOM   4761  OE2 GLU A 310      12.222   3.186 -24.301  1.00  0.68           O  
ATOM   4762  H   GLU A 310      13.451  -0.063 -28.080  1.00  0.68           H  
ATOM   4763  HA  GLU A 310      15.758   1.034 -26.765  1.00  0.68           H  
ATOM   4764 1HB  GLU A 310      13.134  -0.020 -25.720  1.00  0.68           H  
ATOM   4765 2HB  GLU A 310      14.353   0.658 -24.651  1.00  0.68           H  
ATOM   4766 1HG  GLU A 310      14.172   2.797 -25.693  1.00  0.68           H  
ATOM   4767 2HG  GLU A 310      13.214   2.151 -27.018  1.00  0.68           H  
ATOM   4768  N   ILE A 311      15.256  -2.173 -26.289  1.00  0.67           N  
ATOM   4769  CA  ILE A 311      15.922  -3.377 -25.828  1.00  0.67           C  
ATOM   4770  C   ILE A 311      17.246  -3.581 -26.557  1.00  0.67           C  
ATOM   4771  O   ILE A 311      18.261  -3.877 -25.915  1.00  0.67           O  
ATOM   4772  CB  ILE A 311      14.976  -4.583 -25.902  1.00  0.67           C  
ATOM   4773  CG1 ILE A 311      13.880  -4.353 -24.811  1.00  0.67           C  
ATOM   4774  CG2 ILE A 311      15.716  -5.924 -25.761  1.00  0.67           C  
ATOM   4775  CD1 ILE A 311      12.723  -5.283 -24.853  1.00  0.67           C  
ATOM   4776  H   ILE A 311      14.352  -2.243 -26.763  1.00  0.67           H  
ATOM   4777  HA  ILE A 311      16.150  -3.244 -24.773  1.00  0.67           H  
ATOM   4778  HB  ILE A 311      14.465  -4.567 -26.866  1.00  0.67           H  
ATOM   4779 1HG1 ILE A 311      14.337  -4.422 -23.843  1.00  0.67           H  
ATOM   4780 2HG1 ILE A 311      13.494  -3.340 -24.935  1.00  0.67           H  
ATOM   4781 1HG2 ILE A 311      15.001  -6.739 -25.826  1.00  0.67           H  
ATOM   4782 2HG2 ILE A 311      16.444  -6.019 -26.568  1.00  0.67           H  
ATOM   4783 3HG2 ILE A 311      16.230  -5.978 -24.824  1.00  0.67           H  
ATOM   4784 1HD1 ILE A 311      12.016  -5.032 -24.061  1.00  0.67           H  
ATOM   4785 2HD1 ILE A 311      12.227  -5.194 -25.823  1.00  0.67           H  
ATOM   4786 3HD1 ILE A 311      13.083  -6.293 -24.708  1.00  0.67           H  
ATOM   4787  N   ASP A 312      17.264  -3.396 -27.882  1.00  0.67           N  
ATOM   4788  CA  ASP A 312      18.522  -3.516 -28.609  1.00  0.67           C  
ATOM   4789  C   ASP A 312      19.535  -2.476 -28.119  1.00  0.67           C  
ATOM   4790  O   ASP A 312      20.709  -2.800 -27.929  1.00  0.67           O  
ATOM   4791  CB  ASP A 312      18.315  -3.358 -30.120  1.00  0.67           C  
ATOM   4792  CG  ASP A 312      17.638  -4.576 -30.800  1.00  0.67           C  
ATOM   4793  OD1 ASP A 312      17.544  -5.618 -30.185  1.00  0.67           O  
ATOM   4794  OD2 ASP A 312      17.256  -4.452 -31.945  1.00  0.67           O  
ATOM   4795  H   ASP A 312      16.401  -3.172 -28.378  1.00  0.67           H  
ATOM   4796  HA  ASP A 312      18.933  -4.506 -28.421  1.00  0.67           H  
ATOM   4797 1HB  ASP A 312      17.690  -2.478 -30.295  1.00  0.67           H  
ATOM   4798 2HB  ASP A 312      19.275  -3.172 -30.599  1.00  0.67           H  
ATOM   4799  N   GLU A 313      19.084  -1.243 -27.845  1.00  0.66           N  
ATOM   4800  CA  GLU A 313      20.006  -0.228 -27.342  1.00  0.66           C  
ATOM   4801  C   GLU A 313      20.483  -0.580 -25.944  1.00  0.66           C  
ATOM   4802  O   GLU A 313      21.651  -0.369 -25.613  1.00  0.66           O  
ATOM   4803  CB  GLU A 313      19.382   1.165 -27.342  1.00  0.66           C  
ATOM   4804  CG  GLU A 313      19.164   1.777 -28.733  1.00  0.66           C  
ATOM   4805  CD  GLU A 313      20.452   1.988 -29.514  1.00  0.66           C  
ATOM   4806  OE1 GLU A 313      21.374   2.567 -28.970  1.00  0.66           O  
ATOM   4807  OE2 GLU A 313      20.512   1.584 -30.653  1.00  0.66           O  
ATOM   4808  H   GLU A 313      18.108  -1.003 -28.021  1.00  0.66           H  
ATOM   4809  HA  GLU A 313      20.877  -0.206 -27.995  1.00  0.66           H  
ATOM   4810 1HB  GLU A 313      18.411   1.108 -26.859  1.00  0.66           H  
ATOM   4811 2HB  GLU A 313      20.003   1.845 -26.755  1.00  0.66           H  
ATOM   4812 1HG  GLU A 313      18.517   1.117 -29.305  1.00  0.66           H  
ATOM   4813 2HG  GLU A 313      18.649   2.730 -28.615  1.00  0.66           H  
ATOM   4814  N   CYS A 314      19.611  -1.172 -25.123  1.00  0.66           N  
ATOM   4815  CA  CYS A 314      20.043  -1.544 -23.793  1.00  0.66           C  
ATOM   4816  C   CYS A 314      21.165  -2.569 -23.924  1.00  0.66           C  
ATOM   4817  O   CYS A 314      22.202  -2.468 -23.262  1.00  0.66           O  
ATOM   4818  CB  CYS A 314      18.892  -2.158 -22.972  1.00  0.66           C  
ATOM   4819  SG  CYS A 314      17.586  -1.004 -22.483  1.00  0.66           S  
ATOM   4820  H   CYS A 314      18.645  -1.318 -25.409  1.00  0.66           H  
ATOM   4821  HA  CYS A 314      20.412  -0.655 -23.297  1.00  0.66           H  
ATOM   4822 1HB  CYS A 314      18.430  -2.958 -23.546  1.00  0.66           H  
ATOM   4823 2HB  CYS A 314      19.295  -2.605 -22.069  1.00  0.66           H  
ATOM   4824  HG  CYS A 314      17.209  -0.724 -23.758  1.00  0.66           H  
ATOM   4825  N   LYS A 315      21.002  -3.520 -24.850  1.00  0.66           N  
ATOM   4826  CA  LYS A 315      22.033  -4.525 -25.060  1.00  0.66           C  
ATOM   4827  C   LYS A 315      23.343  -3.916 -25.542  1.00  0.66           C  
ATOM   4828  O   LYS A 315      24.395  -4.157 -24.946  1.00  0.66           O  
ATOM   4829  CB  LYS A 315      21.557  -5.605 -26.030  1.00  0.66           C  
ATOM   4830  CG  LYS A 315      22.615  -6.680 -26.336  1.00  0.66           C  
ATOM   4831  CD  LYS A 315      22.055  -7.795 -27.213  1.00  0.66           C  
ATOM   4832  CE  LYS A 315      23.177  -8.656 -27.828  1.00  0.66           C  
ATOM   4833  NZ  LYS A 315      24.005  -9.356 -26.804  1.00  0.66           N  
ATOM   4834  H   LYS A 315      20.131  -3.563 -25.382  1.00  0.66           H  
ATOM   4835  HA  LYS A 315      22.242  -4.999 -24.111  1.00  0.66           H  
ATOM   4836 1HB  LYS A 315      20.675  -6.096 -25.618  1.00  0.66           H  
ATOM   4837 2HB  LYS A 315      21.263  -5.143 -26.971  1.00  0.66           H  
ATOM   4838 1HG  LYS A 315      23.456  -6.213 -26.854  1.00  0.66           H  
ATOM   4839 2HG  LYS A 315      22.979  -7.111 -25.402  1.00  0.66           H  
ATOM   4840 1HD  LYS A 315      21.407  -8.437 -26.611  1.00  0.66           H  
ATOM   4841 2HD  LYS A 315      21.461  -7.355 -28.017  1.00  0.66           H  
ATOM   4842 1HE  LYS A 315      22.730  -9.403 -28.480  1.00  0.66           H  
ATOM   4843 2HE  LYS A 315      23.826  -8.011 -28.419  1.00  0.66           H  
ATOM   4844 1HZ  LYS A 315      24.721  -9.923 -27.244  1.00  0.66           H  
ATOM   4845 2HZ  LYS A 315      24.444  -8.701 -26.192  1.00  0.66           H  
ATOM   4846 3HZ  LYS A 315      23.442  -9.999 -26.241  1.00  0.66           H  
ATOM   4847  N   GLU A 316      23.284  -3.064 -26.564  1.00  0.66           N  
ATOM   4848  CA  GLU A 316      24.501  -2.480 -27.128  1.00  0.66           C  
ATOM   4849  C   GLU A 316      25.256  -1.623 -26.120  1.00  0.66           C  
ATOM   4850  O   GLU A 316      26.489  -1.588 -26.120  1.00  0.66           O  
ATOM   4851  CB  GLU A 316      24.167  -1.643 -28.367  1.00  0.66           C  
ATOM   4852  CG  GLU A 316      23.730  -2.463 -29.603  1.00  0.66           C  
ATOM   4853  CD  GLU A 316      24.836  -3.322 -30.187  1.00  0.66           C  
ATOM   4854  OE1 GLU A 316      25.885  -2.791 -30.469  1.00  0.66           O  
ATOM   4855  OE2 GLU A 316      24.629  -4.504 -30.352  1.00  0.66           O  
ATOM   4856  H   GLU A 316      22.380  -2.863 -26.992  1.00  0.66           H  
ATOM   4857  HA  GLU A 316      25.155  -3.296 -27.433  1.00  0.66           H  
ATOM   4858 1HB  GLU A 316      23.354  -0.954 -28.121  1.00  0.66           H  
ATOM   4859 2HB  GLU A 316      25.031  -1.043 -28.644  1.00  0.66           H  
ATOM   4860 1HG  GLU A 316      22.905  -3.113 -29.310  1.00  0.66           H  
ATOM   4861 2HG  GLU A 316      23.359  -1.778 -30.365  1.00  0.66           H  
ATOM   4862  N   LEU A 317      24.525  -0.943 -25.248  1.00  0.68           N  
ATOM   4863  CA  LEU A 317      25.141  -0.101 -24.246  1.00  0.68           C  
ATOM   4864  C   LEU A 317      25.451  -0.826 -22.933  1.00  0.68           C  
ATOM   4865  O   LEU A 317      25.993  -0.206 -22.018  1.00  0.68           O  
ATOM   4866  CB  LEU A 317      24.227   1.089 -23.971  1.00  0.68           C  
ATOM   4867  CG  LEU A 317      24.008   2.029 -25.174  1.00  0.68           C  
ATOM   4868  CD1 LEU A 317      22.983   3.077 -24.822  1.00  0.68           C  
ATOM   4869  CD2 LEU A 317      25.330   2.681 -25.541  1.00  0.68           C  
ATOM   4870  H   LEU A 317      23.506  -0.981 -25.303  1.00  0.68           H  
ATOM   4871  HA  LEU A 317      26.078   0.271 -24.654  1.00  0.68           H  
ATOM   4872 1HB  LEU A 317      23.250   0.696 -23.683  1.00  0.68           H  
ATOM   4873 2HB  LEU A 317      24.628   1.671 -23.147  1.00  0.68           H  
ATOM   4874  HG  LEU A 317      23.630   1.452 -26.024  1.00  0.68           H  
ATOM   4875 1HD1 LEU A 317      22.818   3.741 -25.670  1.00  0.68           H  
ATOM   4876 2HD1 LEU A 317      22.054   2.578 -24.570  1.00  0.68           H  
ATOM   4877 3HD1 LEU A 317      23.338   3.657 -23.973  1.00  0.68           H  
ATOM   4878 1HD2 LEU A 317      25.178   3.336 -26.393  1.00  0.68           H  
ATOM   4879 2HD2 LEU A 317      25.702   3.263 -24.694  1.00  0.68           H  
ATOM   4880 3HD2 LEU A 317      26.056   1.908 -25.800  1.00  0.68           H  
ATOM   4881  N   GLY A 318      25.087  -2.107 -22.801  1.00  0.70           N  
ATOM   4882  CA  GLY A 318      25.320  -2.859 -21.562  1.00  0.70           C  
ATOM   4883  C   GLY A 318      24.381  -2.470 -20.411  1.00  0.70           C  
ATOM   4884  O   GLY A 318      24.717  -2.648 -19.237  1.00  0.70           O  
ATOM   4885  H   GLY A 318      24.670  -2.611 -23.585  1.00  0.70           H  
ATOM   4886 1HA  GLY A 318      25.177  -3.915 -21.783  1.00  0.70           H  
ATOM   4887 2HA  GLY A 318      26.356  -2.736 -21.253  1.00  0.70           H  
ATOM   4888  N   ILE A 319      23.238  -1.887 -20.744  1.00  0.74           N  
ATOM   4889  CA  ILE A 319      22.252  -1.415 -19.775  1.00  0.74           C  
ATOM   4890  C   ILE A 319      21.315  -2.538 -19.409  1.00  0.74           C  
ATOM   4891  O   ILE A 319      20.905  -3.332 -20.257  1.00  0.74           O  
ATOM   4892  CB  ILE A 319      21.488  -0.198 -20.308  1.00  0.74           C  
ATOM   4893  CG1 ILE A 319      22.462   0.948 -20.481  1.00  0.74           C  
ATOM   4894  CG2 ILE A 319      20.309   0.209 -19.423  1.00  0.74           C  
ATOM   4895  CD1 ILE A 319      21.895   2.066 -21.242  1.00  0.74           C  
ATOM   4896  H   ILE A 319      23.012  -1.813 -21.734  1.00  0.74           H  
ATOM   4897  HA  ILE A 319      22.772  -1.107 -18.867  1.00  0.74           H  
ATOM   4898  HB  ILE A 319      21.119  -0.437 -21.271  1.00  0.74           H  
ATOM   4899 1HG1 ILE A 319      22.750   1.315 -19.499  1.00  0.74           H  
ATOM   4900 2HG1 ILE A 319      23.350   0.589 -20.999  1.00  0.74           H  
ATOM   4901 1HG2 ILE A 319      19.808   1.067 -19.868  1.00  0.74           H  
ATOM   4902 2HG2 ILE A 319      19.605  -0.616 -19.348  1.00  0.74           H  
ATOM   4903 3HG2 ILE A 319      20.669   0.470 -18.432  1.00  0.74           H  
ATOM   4904 1HD1 ILE A 319      22.616   2.870 -21.346  1.00  0.74           H  
ATOM   4905 2HD1 ILE A 319      21.613   1.709 -22.227  1.00  0.74           H  
ATOM   4906 3HD1 ILE A 319      21.027   2.425 -20.721  1.00  0.74           H  
ATOM   4907  N   ARG A 320      21.068  -2.671 -18.130  1.00  0.80           N  
ATOM   4908  CA  ARG A 320      20.225  -3.715 -17.617  1.00  0.80           C  
ATOM   4909  C   ARG A 320      18.821  -3.173 -17.450  1.00  0.80           C  
ATOM   4910  O   ARG A 320      18.611  -1.958 -17.441  1.00  0.80           O  
ATOM   4911  CB  ARG A 320      20.762  -4.192 -16.311  1.00  0.80           C  
ATOM   4912  CG  ARG A 320      22.117  -4.856 -16.392  1.00  0.80           C  
ATOM   4913  CD  ARG A 320      23.239  -3.872 -16.255  1.00  0.80           C  
ATOM   4914  NE  ARG A 320      24.542  -4.544 -16.269  1.00  0.80           N  
ATOM   4915  CZ  ARG A 320      25.144  -5.070 -15.176  1.00  0.80           C  
ATOM   4916  NH1 ARG A 320      24.556  -4.972 -14.003  1.00  0.80           N  
ATOM   4917  NH2 ARG A 320      26.317  -5.690 -15.266  1.00  0.80           N  
ATOM   4918  H   ARG A 320      21.444  -1.993 -17.471  1.00  0.80           H  
ATOM   4919  HA  ARG A 320      20.207  -4.543 -18.323  1.00  0.80           H  
ATOM   4920 1HB  ARG A 320      20.880  -3.332 -15.688  1.00  0.80           H  
ATOM   4921 2HB  ARG A 320      20.054  -4.862 -15.859  1.00  0.80           H  
ATOM   4922 1HG  ARG A 320      22.232  -5.594 -15.633  1.00  0.80           H  
ATOM   4923 2HG  ARG A 320      22.209  -5.317 -17.369  1.00  0.80           H  
ATOM   4924 1HD  ARG A 320      23.214  -3.160 -17.079  1.00  0.80           H  
ATOM   4925 2HD  ARG A 320      23.137  -3.332 -15.312  1.00  0.80           H  
ATOM   4926  HE  ARG A 320      25.021  -4.620 -17.161  1.00  0.80           H  
ATOM   4927 1HH1 ARG A 320      23.669  -4.496 -13.924  1.00  0.80           H  
ATOM   4928 2HH1 ARG A 320      24.999  -5.367 -13.184  1.00  0.80           H  
ATOM   4929 1HH2 ARG A 320      26.807  -5.807 -16.171  1.00  0.80           H  
ATOM   4930 2HH2 ARG A 320      26.748  -6.075 -14.439  1.00  0.80           H  
ATOM   4931  N   ALA A 321      17.837  -4.049 -17.351  1.00  0.87           N  
ATOM   4932  CA  ALA A 321      16.492  -3.545 -17.147  1.00  0.87           C  
ATOM   4933  C   ALA A 321      15.662  -4.539 -16.374  1.00  0.87           C  
ATOM   4934  O   ALA A 321      15.796  -5.755 -16.557  1.00  0.87           O  
ATOM   4935  CB  ALA A 321      15.840  -3.235 -18.478  1.00  0.87           C  
ATOM   4936  H   ALA A 321      18.019  -5.046 -17.340  1.00  0.87           H  
ATOM   4937  HA  ALA A 321      16.559  -2.639 -16.559  1.00  0.87           H  
ATOM   4938 1HB  ALA A 321      14.836  -2.839 -18.313  1.00  0.87           H  
ATOM   4939 2HB  ALA A 321      16.440  -2.502 -19.013  1.00  0.87           H  
ATOM   4940 3HB  ALA A 321      15.795  -4.125 -19.042  1.00  0.87           H  
ATOM   4941  N   SER A 322      14.765  -4.010 -15.554  1.00  0.96           N  
ATOM   4942  CA  SER A 322      13.895  -4.851 -14.752  1.00  0.96           C  
ATOM   4943  C   SER A 322      12.558  -4.196 -14.467  1.00  0.96           C  
ATOM   4944  O   SER A 322      12.405  -2.984 -14.609  1.00  0.96           O  
ATOM   4945  CB  SER A 322      14.609  -5.185 -13.460  1.00  0.96           C  
ATOM   4946  OG  SER A 322      14.806  -4.045 -12.675  1.00  0.96           O  
ATOM   4947  H   SER A 322      14.740  -2.992 -15.461  1.00  0.96           H  
ATOM   4948  HA  SER A 322      13.709  -5.775 -15.301  1.00  0.96           H  
ATOM   4949 1HB  SER A 322      14.046  -5.925 -12.902  1.00  0.96           H  
ATOM   4950 2HB  SER A 322      15.576  -5.631 -13.697  1.00  0.96           H  
ATOM   4951  HG  SER A 322      15.586  -4.252 -12.125  1.00  0.96           H  
ATOM   4952  N   ARG A 323      11.586  -4.996 -14.039  1.00  1.05           N  
ATOM   4953  CA  ARG A 323      10.255  -4.460 -13.776  1.00  1.05           C  
ATOM   4954  C   ARG A 323       9.665  -4.918 -12.469  1.00  1.05           C  
ATOM   4955  O   ARG A 323       9.738  -6.092 -12.116  1.00  1.05           O  
ATOM   4956  CB  ARG A 323       9.294  -4.874 -14.874  1.00  1.05           C  
ATOM   4957  CG  ARG A 323       7.875  -4.314 -14.773  1.00  1.05           C  
ATOM   4958  CD  ARG A 323       7.124  -4.538 -16.044  1.00  1.05           C  
ATOM   4959  NE  ARG A 323       6.943  -5.947 -16.331  1.00  1.05           N  
ATOM   4960  CZ  ARG A 323       5.871  -6.689 -15.972  1.00  1.05           C  
ATOM   4961  NH1 ARG A 323       4.860  -6.140 -15.330  1.00  1.05           N  
ATOM   4962  NH2 ARG A 323       5.845  -7.971 -16.276  1.00  1.05           N  
ATOM   4963  H   ARG A 323      11.762  -5.983 -13.913  1.00  1.05           H  
ATOM   4964  HA  ARG A 323      10.318  -3.374 -13.752  1.00  1.05           H  
ATOM   4965 1HB  ARG A 323       9.676  -4.602 -15.819  1.00  1.05           H  
ATOM   4966 2HB  ARG A 323       9.203  -5.960 -14.874  1.00  1.05           H  
ATOM   4967 1HG  ARG A 323       7.339  -4.808 -13.961  1.00  1.05           H  
ATOM   4968 2HG  ARG A 323       7.917  -3.243 -14.576  1.00  1.05           H  
ATOM   4969 1HD  ARG A 323       6.142  -4.076 -15.968  1.00  1.05           H  
ATOM   4970 2HD  ARG A 323       7.668  -4.093 -16.873  1.00  1.05           H  
ATOM   4971  HE  ARG A 323       7.711  -6.431 -16.817  1.00  1.05           H  
ATOM   4972 1HH1 ARG A 323       4.883  -5.157 -15.099  1.00  1.05           H  
ATOM   4973 2HH1 ARG A 323       4.063  -6.702 -15.067  1.00  1.05           H  
ATOM   4974 1HH2 ARG A 323       6.635  -8.381 -16.769  1.00  1.05           H  
ATOM   4975 2HH2 ARG A 323       5.055  -8.539 -16.021  1.00  1.05           H  
ATOM   4976  N   ASP A 324       9.050  -3.981 -11.771  1.00  1.10           N  
ATOM   4977  CA  ASP A 324       8.363  -4.277 -10.529  1.00  1.10           C  
ATOM   4978  C   ASP A 324       6.939  -3.741 -10.642  1.00  1.10           C  
ATOM   4979  O   ASP A 324       6.541  -3.224 -11.693  1.00  1.10           O  
ATOM   4980  CB  ASP A 324       9.113  -3.664  -9.339  1.00  1.10           C  
ATOM   4981  CG  ASP A 324       8.900  -4.390  -7.968  1.00  1.10           C  
ATOM   4982  OD1 ASP A 324       7.811  -4.853  -7.717  1.00  1.10           O  
ATOM   4983  OD2 ASP A 324       9.833  -4.454  -7.201  1.00  1.10           O  
ATOM   4984  H   ASP A 324       9.047  -3.025 -12.132  1.00  1.10           H  
ATOM   4985  HA  ASP A 324       8.316  -5.357 -10.391  1.00  1.10           H  
ATOM   4986 1HB  ASP A 324      10.179  -3.631  -9.559  1.00  1.10           H  
ATOM   4987 2HB  ASP A 324       8.781  -2.660  -9.231  1.00  1.10           H  
ATOM   4988  N   LYS A 325       6.184  -3.825  -9.557  1.00  1.12           N  
ATOM   4989  CA  LYS A 325       4.793  -3.401  -9.565  1.00  1.12           C  
ATOM   4990  C   LYS A 325       4.562  -1.943  -9.963  1.00  1.12           C  
ATOM   4991  O   LYS A 325       3.497  -1.631 -10.496  1.00  1.12           O  
ATOM   4992  CB  LYS A 325       4.172  -3.658  -8.186  1.00  1.12           C  
ATOM   4993  CG  LYS A 325       4.686  -2.749  -7.049  1.00  1.12           C  
ATOM   4994  CD  LYS A 325       4.031  -3.101  -5.713  1.00  1.12           C  
ATOM   4995  CE  LYS A 325       4.549  -2.223  -4.556  1.00  1.12           C  
ATOM   4996  NZ  LYS A 325       4.117  -0.775  -4.672  1.00  1.12           N  
ATOM   4997  H   LYS A 325       6.584  -4.249  -8.722  1.00  1.12           H  
ATOM   4998  HA  LYS A 325       4.266  -4.020 -10.291  1.00  1.12           H  
ATOM   4999 1HB  LYS A 325       3.093  -3.531  -8.247  1.00  1.12           H  
ATOM   5000 2HB  LYS A 325       4.367  -4.690  -7.893  1.00  1.12           H  
ATOM   5001 1HG  LYS A 325       5.773  -2.844  -6.964  1.00  1.12           H  
ATOM   5002 2HG  LYS A 325       4.448  -1.717  -7.276  1.00  1.12           H  
ATOM   5003 1HD  LYS A 325       2.952  -2.966  -5.800  1.00  1.12           H  
ATOM   5004 2HD  LYS A 325       4.232  -4.146  -5.480  1.00  1.12           H  
ATOM   5005 1HE  LYS A 325       4.166  -2.626  -3.620  1.00  1.12           H  
ATOM   5006 2HE  LYS A 325       5.639  -2.263  -4.538  1.00  1.12           H  
ATOM   5007 1HZ  LYS A 325       4.473  -0.255  -3.896  1.00  1.12           H  
ATOM   5008 2HZ  LYS A 325       4.467  -0.327  -5.528  1.00  1.12           H  
ATOM   5009 3HZ  LYS A 325       3.118  -0.716  -4.682  1.00  1.12           H  
ATOM   5010  N   ASP A 326       5.545  -1.053  -9.762  1.00  1.09           N  
ATOM   5011  CA  ASP A 326       5.348   0.338 -10.116  1.00  1.09           C  
ATOM   5012  C   ASP A 326       6.134   0.798 -11.348  1.00  1.09           C  
ATOM   5013  O   ASP A 326       6.424   1.989 -11.449  1.00  1.09           O  
ATOM   5014  CB  ASP A 326       5.640   1.233  -8.910  1.00  1.09           C  
ATOM   5015  CG  ASP A 326       4.633   1.027  -7.778  1.00  1.09           C  
ATOM   5016  OD1 ASP A 326       3.464   0.967  -8.044  1.00  1.09           O  
ATOM   5017  OD2 ASP A 326       5.051   0.856  -6.650  1.00  1.09           O  
ATOM   5018  H   ASP A 326       6.438  -1.306  -9.336  1.00  1.09           H  
ATOM   5019  HA  ASP A 326       4.294   0.472 -10.350  1.00  1.09           H  
ATOM   5020 1HB  ASP A 326       6.622   1.022  -8.519  1.00  1.09           H  
ATOM   5021 2HB  ASP A 326       5.615   2.277  -9.214  1.00  1.09           H  
ATOM   5022  N   GLY A 327       6.558  -0.116 -12.237  1.00  1.02           N  
ATOM   5023  CA  GLY A 327       7.251   0.334 -13.465  1.00  1.02           C  
ATOM   5024  C   GLY A 327       8.589  -0.343 -13.801  1.00  1.02           C  
ATOM   5025  O   GLY A 327       9.042  -1.271 -13.118  1.00  1.02           O  
ATOM   5026  H   GLY A 327       6.361  -1.109 -12.088  1.00  1.02           H  
ATOM   5027 1HA  GLY A 327       6.574   0.192 -14.308  1.00  1.02           H  
ATOM   5028 2HA  GLY A 327       7.415   1.410 -13.408  1.00  1.02           H  
ATOM   5029  N   VAL A 328       9.205   0.130 -14.897  1.00  0.94           N  
ATOM   5030  CA  VAL A 328      10.471  -0.394 -15.412  1.00  0.94           C  
ATOM   5031  C   VAL A 328      11.648   0.496 -15.097  1.00  0.94           C  
ATOM   5032  O   VAL A 328      11.591   1.717 -15.252  1.00  0.94           O  
ATOM   5033  CB  VAL A 328      10.415  -0.610 -16.939  1.00  0.94           C  
ATOM   5034  CG1 VAL A 328      11.803  -1.021 -17.516  1.00  0.94           C  
ATOM   5035  CG2 VAL A 328       9.449  -1.712 -17.221  1.00  0.94           C  
ATOM   5036  H   VAL A 328       8.782   0.905 -15.412  1.00  0.94           H  
ATOM   5037  HA  VAL A 328      10.644  -1.359 -14.949  1.00  0.94           H  
ATOM   5038  HB  VAL A 328      10.095   0.308 -17.426  1.00  0.94           H  
ATOM   5039 1HG1 VAL A 328      11.715  -1.182 -18.588  1.00  0.94           H  
ATOM   5040 2HG1 VAL A 328      12.532  -0.231 -17.333  1.00  0.94           H  
ATOM   5041 3HG1 VAL A 328      12.139  -1.940 -17.038  1.00  0.94           H  
ATOM   5042 1HG2 VAL A 328       9.400  -1.883 -18.284  1.00  0.94           H  
ATOM   5043 2HG2 VAL A 328       9.799  -2.595 -16.736  1.00  0.94           H  
ATOM   5044 3HG2 VAL A 328       8.465  -1.447 -16.843  1.00  0.94           H  
ATOM   5045  N   ILE A 329      12.720  -0.121 -14.637  1.00  0.87           N  
ATOM   5046  CA  ILE A 329      13.929   0.616 -14.343  1.00  0.87           C  
ATOM   5047  C   ILE A 329      15.043   0.199 -15.286  1.00  0.87           C  
ATOM   5048  O   ILE A 329      15.313  -0.994 -15.451  1.00  0.87           O  
ATOM   5049  CB  ILE A 329      14.410   0.406 -12.886  1.00  0.87           C  
ATOM   5050  CG1 ILE A 329      13.358   0.875 -11.903  1.00  0.87           C  
ATOM   5051  CG2 ILE A 329      15.714   1.225 -12.661  1.00  0.87           C  
ATOM   5052  CD1 ILE A 329      13.650   0.512 -10.487  1.00  0.87           C  
ATOM   5053  H   ILE A 329      12.688  -1.134 -14.524  1.00  0.87           H  
ATOM   5054  HA  ILE A 329      13.739   1.673 -14.487  1.00  0.87           H  
ATOM   5055  HB  ILE A 329      14.599  -0.654 -12.705  1.00  0.87           H  
ATOM   5056 1HG1 ILE A 329      13.308   1.921 -11.954  1.00  0.87           H  
ATOM   5057 2HG1 ILE A 329      12.390   0.457 -12.176  1.00  0.87           H  
ATOM   5058 1HG2 ILE A 329      16.064   1.091 -11.641  1.00  0.87           H  
ATOM   5059 2HG2 ILE A 329      16.481   0.893 -13.341  1.00  0.87           H  
ATOM   5060 3HG2 ILE A 329      15.512   2.283 -12.840  1.00  0.87           H  
ATOM   5061 1HD1 ILE A 329      12.878   0.902  -9.848  1.00  0.87           H  
ATOM   5062 2HD1 ILE A 329      13.696  -0.575 -10.386  1.00  0.87           H  
ATOM   5063 3HD1 ILE A 329      14.603   0.941 -10.187  1.00  0.87           H  
ATOM   5064  N   LEU A 330      15.670   1.181 -15.931  1.00  0.82           N  
ATOM   5065  CA  LEU A 330      16.828   0.893 -16.764  1.00  0.82           C  
ATOM   5066  C   LEU A 330      18.010   1.257 -15.903  1.00  0.82           C  
ATOM   5067  O   LEU A 330      17.945   2.252 -15.172  1.00  0.82           O  
ATOM   5068  CB  LEU A 330      16.884   1.724 -18.040  1.00  0.82           C  
ATOM   5069  CG  LEU A 330      15.710   1.642 -18.979  1.00  0.82           C  
ATOM   5070  CD1 LEU A 330      15.988   2.519 -20.201  1.00  0.82           C  
ATOM   5071  CD2 LEU A 330      15.488   0.244 -19.360  1.00  0.82           C  
ATOM   5072  H   LEU A 330      15.357   2.141 -15.789  1.00  0.82           H  
ATOM   5073  HA  LEU A 330      16.868  -0.167 -17.007  1.00  0.82           H  
ATOM   5074 1HB  LEU A 330      17.010   2.764 -17.761  1.00  0.82           H  
ATOM   5075 2HB  LEU A 330      17.760   1.419 -18.598  1.00  0.82           H  
ATOM   5076  HG  LEU A 330      14.817   2.026 -18.483  1.00  0.82           H  
ATOM   5077 1HD1 LEU A 330      15.145   2.471 -20.888  1.00  0.82           H  
ATOM   5078 2HD1 LEU A 330      16.137   3.552 -19.880  1.00  0.82           H  
ATOM   5079 3HD1 LEU A 330      16.885   2.161 -20.709  1.00  0.82           H  
ATOM   5080 1HD2 LEU A 330      14.646   0.204 -20.029  1.00  0.82           H  
ATOM   5081 2HD2 LEU A 330      16.374  -0.146 -19.853  1.00  0.82           H  
ATOM   5082 3HD2 LEU A 330      15.280  -0.340 -18.466  1.00  0.82           H  
ATOM   5083  N   PHE A 331      19.078   0.473 -15.948  1.00  0.79           N  
ATOM   5084  CA  PHE A 331      20.201   0.828 -15.093  1.00  0.79           C  
ATOM   5085  C   PHE A 331      21.565   0.282 -15.474  1.00  0.79           C  
ATOM   5086  O   PHE A 331      21.700  -0.737 -16.157  1.00  0.79           O  
ATOM   5087  CB  PHE A 331      19.860   0.387 -13.671  1.00  0.79           C  
ATOM   5088  CG  PHE A 331      19.612  -1.078 -13.546  1.00  0.79           C  
ATOM   5089  CD1 PHE A 331      20.610  -1.937 -13.164  1.00  0.79           C  
ATOM   5090  CD2 PHE A 331      18.363  -1.605 -13.853  1.00  0.79           C  
ATOM   5091  CE1 PHE A 331      20.358  -3.292 -13.065  1.00  0.79           C  
ATOM   5092  CE2 PHE A 331      18.121  -2.932 -13.769  1.00  0.79           C  
ATOM   5093  CZ  PHE A 331      19.109  -3.777 -13.376  1.00  0.79           C  
ATOM   5094  H   PHE A 331      19.084  -0.354 -16.545  1.00  0.79           H  
ATOM   5095  HA  PHE A 331      20.270   1.906 -15.102  1.00  0.79           H  
ATOM   5096 1HB  PHE A 331      20.684   0.655 -13.004  1.00  0.79           H  
ATOM   5097 2HB  PHE A 331      18.984   0.913 -13.315  1.00  0.79           H  
ATOM   5098  HD1 PHE A 331      21.594  -1.526 -12.929  1.00  0.79           H  
ATOM   5099  HD2 PHE A 331      17.566  -0.948 -14.166  1.00  0.79           H  
ATOM   5100  HE1 PHE A 331      21.143  -3.974 -12.751  1.00  0.79           H  
ATOM   5101  HE2 PHE A 331      17.135  -3.322 -14.012  1.00  0.79           H  
ATOM   5102  HZ  PHE A 331      18.896  -4.839 -13.309  1.00  0.79           H  
ATOM   5103  N   LYS A 332      22.601   0.922 -14.945  1.00  0.79           N  
ATOM   5104  CA  LYS A 332      23.935   0.358 -15.100  1.00  0.79           C  
ATOM   5105  C   LYS A 332      24.806   0.670 -13.887  1.00  0.79           C  
ATOM   5106  O   LYS A 332      24.823   1.802 -13.395  1.00  0.79           O  
ATOM   5107  CB  LYS A 332      24.628   0.882 -16.347  1.00  0.79           C  
ATOM   5108  CG  LYS A 332      25.820   0.062 -16.756  1.00  0.79           C  
ATOM   5109  CD  LYS A 332      26.589   0.681 -17.870  1.00  0.79           C  
ATOM   5110  CE  LYS A 332      25.895   0.724 -19.113  1.00  0.79           C  
ATOM   5111  NZ  LYS A 332      26.819   1.115 -20.162  1.00  0.79           N  
ATOM   5112  H   LYS A 332      22.430   1.797 -14.445  1.00  0.79           H  
ATOM   5113  HA  LYS A 332      23.853  -0.727 -15.176  1.00  0.79           H  
ATOM   5114 1HB  LYS A 332      23.930   0.952 -17.183  1.00  0.79           H  
ATOM   5115 2HB  LYS A 332      25.009   1.858 -16.131  1.00  0.79           H  
ATOM   5116 1HG  LYS A 332      26.493  -0.079 -15.919  1.00  0.79           H  
ATOM   5117 2HG  LYS A 332      25.477  -0.922 -17.087  1.00  0.79           H  
ATOM   5118 1HD  LYS A 332      26.851   1.691 -17.622  1.00  0.79           H  
ATOM   5119 2HD  LYS A 332      27.484   0.112 -18.043  1.00  0.79           H  
ATOM   5120 1HE  LYS A 332      25.493  -0.232 -19.338  1.00  0.79           H  
ATOM   5121 2HE  LYS A 332      25.091   1.442 -19.060  1.00  0.79           H  
ATOM   5122 1HZ  LYS A 332      26.319   1.128 -21.053  1.00  0.79           H  
ATOM   5123 2HZ  LYS A 332      27.215   2.020 -19.967  1.00  0.79           H  
ATOM   5124 3HZ  LYS A 332      27.552   0.431 -20.219  1.00  0.79           H  
ATOM   5125  N   PHE A 333      25.532  -0.344 -13.417  1.00  0.80           N  
ATOM   5126  CA  PHE A 333      26.437  -0.218 -12.275  1.00  0.80           C  
ATOM   5127  C   PHE A 333      27.876  -0.049 -12.715  1.00  0.80           C  
ATOM   5128  O   PHE A 333      28.330  -0.738 -13.645  1.00  0.80           O  
ATOM   5129  CB  PHE A 333      26.381  -1.479 -11.418  1.00  0.80           C  
ATOM   5130  CG  PHE A 333      25.133  -1.691 -10.643  1.00  0.80           C  
ATOM   5131  CD1 PHE A 333      24.010  -2.273 -11.209  1.00  0.80           C  
ATOM   5132  CD2 PHE A 333      25.099  -1.350  -9.316  1.00  0.80           C  
ATOM   5133  CE1 PHE A 333      22.878  -2.481 -10.440  1.00  0.80           C  
ATOM   5134  CE2 PHE A 333      23.974  -1.559  -8.555  1.00  0.80           C  
ATOM   5135  CZ  PHE A 333      22.864  -2.121  -9.120  1.00  0.80           C  
ATOM   5136  H   PHE A 333      25.458  -1.241 -13.874  1.00  0.80           H  
ATOM   5137  HA  PHE A 333      26.148   0.651 -11.681  1.00  0.80           H  
ATOM   5138 1HB  PHE A 333      26.534  -2.350 -12.056  1.00  0.80           H  
ATOM   5139 2HB  PHE A 333      27.217  -1.455 -10.711  1.00  0.80           H  
ATOM   5140  HD1 PHE A 333      24.025  -2.561 -12.258  1.00  0.80           H  
ATOM   5141  HD2 PHE A 333      25.990  -0.911  -8.869  1.00  0.80           H  
ATOM   5142  HE1 PHE A 333      21.998  -2.928 -10.867  1.00  0.80           H  
ATOM   5143  HE2 PHE A 333      23.962  -1.277  -7.502  1.00  0.80           H  
ATOM   5144  HZ  PHE A 333      21.971  -2.281  -8.520  1.00  0.80           H  
ATOM   5145  N   THR A 334      28.599   0.823 -12.015  1.00  0.83           N  
ATOM   5146  CA  THR A 334      30.000   1.033 -12.313  1.00  0.83           C  
ATOM   5147  C   THR A 334      30.834  -0.064 -11.716  1.00  0.83           C  
ATOM   5148  O   THR A 334      30.385  -0.798 -10.831  1.00  0.83           O  
ATOM   5149  CB  THR A 334      30.579   2.333 -11.722  1.00  0.83           C  
ATOM   5150  OG1 THR A 334      30.562   2.250 -10.275  1.00  0.83           O  
ATOM   5151  CG2 THR A 334      29.876   3.530 -12.206  1.00  0.83           C  
ATOM   5152  H   THR A 334      28.154   1.380 -11.285  1.00  0.83           H  
ATOM   5153  HA  THR A 334      30.127   1.056 -13.376  1.00  0.83           H  
ATOM   5154  HB  THR A 334      31.620   2.422 -12.032  1.00  0.83           H  
ATOM   5155  HG1 THR A 334      31.333   1.677 -10.028  1.00  0.83           H  
ATOM   5156 1HG2 THR A 334      30.345   4.384 -11.767  1.00  0.83           H  
ATOM   5157 2HG2 THR A 334      29.970   3.571 -13.280  1.00  0.83           H  
ATOM   5158 3HG2 THR A 334      28.840   3.502 -11.935  1.00  0.83           H  
ATOM   5159  N   LYS A 335      32.078  -0.109 -12.144  1.00  0.86           N  
ATOM   5160  CA  LYS A 335      33.051  -0.969 -11.518  1.00  0.86           C  
ATOM   5161  C   LYS A 335      33.293  -0.259 -10.203  1.00  0.86           C  
ATOM   5162  O   LYS A 335      32.861   0.888 -10.066  1.00  0.86           O  
ATOM   5163  CB  LYS A 335      34.323  -1.085 -12.359  1.00  0.86           C  
ATOM   5164  CG  LYS A 335      34.119  -1.762 -13.690  1.00  0.86           C  
ATOM   5165  CD  LYS A 335      35.427  -1.968 -14.428  1.00  0.86           C  
ATOM   5166  CE  LYS A 335      35.190  -2.637 -15.771  1.00  0.86           C  
ATOM   5167  NZ  LYS A 335      36.462  -2.978 -16.458  1.00  0.86           N  
ATOM   5168  H   LYS A 335      32.359   0.488 -12.922  1.00  0.86           H  
ATOM   5169  HA  LYS A 335      32.615  -1.949 -11.344  1.00  0.86           H  
ATOM   5170 1HB  LYS A 335      34.707  -0.083 -12.563  1.00  0.86           H  
ATOM   5171 2HB  LYS A 335      35.093  -1.622 -11.842  1.00  0.86           H  
ATOM   5172 1HG  LYS A 335      33.626  -2.725 -13.544  1.00  0.86           H  
ATOM   5173 2HG  LYS A 335      33.481  -1.141 -14.293  1.00  0.86           H  
ATOM   5174 1HD  LYS A 335      35.911  -1.005 -14.588  1.00  0.86           H  
ATOM   5175 2HD  LYS A 335      36.087  -2.595 -13.832  1.00  0.86           H  
ATOM   5176 1HE  LYS A 335      34.599  -3.543 -15.626  1.00  0.86           H  
ATOM   5177 2HE  LYS A 335      34.637  -1.952 -16.403  1.00  0.86           H  
ATOM   5178 1HZ  LYS A 335      36.256  -3.407 -17.349  1.00  0.86           H  
ATOM   5179 2HZ  LYS A 335      36.997  -2.138 -16.605  1.00  0.86           H  
ATOM   5180 3HZ  LYS A 335      36.990  -3.621 -15.888  1.00  0.86           H  
ATOM   5181  N   PRO A 336      33.872  -0.873  -9.180  1.00  0.91           N  
ATOM   5182  CA  PRO A 336      34.114  -0.187  -7.939  1.00  0.91           C  
ATOM   5183  C   PRO A 336      34.945   1.040  -8.262  1.00  0.91           C  
ATOM   5184  O   PRO A 336      35.866   0.959  -9.079  1.00  0.91           O  
ATOM   5185  CB  PRO A 336      34.951  -1.200  -7.172  1.00  0.91           C  
ATOM   5186  CG  PRO A 336      34.583  -2.561  -7.758  1.00  0.91           C  
ATOM   5187  CD  PRO A 336      34.320  -2.287  -9.226  1.00  0.91           C  
ATOM   5188  HA  PRO A 336      33.178   0.078  -7.434  1.00  0.91           H  
ATOM   5189 1HB  PRO A 336      36.025  -0.963  -7.235  1.00  0.91           H  
ATOM   5190 2HB  PRO A 336      34.682  -1.152  -6.122  1.00  0.91           H  
ATOM   5191 1HG  PRO A 336      35.459  -3.224  -7.623  1.00  0.91           H  
ATOM   5192 2HG  PRO A 336      33.786  -3.038  -7.225  1.00  0.91           H  
ATOM   5193 1HD  PRO A 336      35.254  -2.390  -9.780  1.00  0.91           H  
ATOM   5194 2HD  PRO A 336      33.529  -2.959  -9.598  1.00  0.91           H  
ATOM   5195  N   ILE A 337      34.631   2.167  -7.633  1.00  0.96           N  
ATOM   5196  CA  ILE A 337      35.412   3.373  -7.861  1.00  0.96           C  
ATOM   5197  C   ILE A 337      36.367   3.616  -6.702  1.00  0.96           C  
ATOM   5198  O   ILE A 337      37.477   4.113  -6.898  1.00  0.96           O  
ATOM   5199  CB  ILE A 337      34.522   4.591  -8.209  1.00  0.96           C  
ATOM   5200  CG1 ILE A 337      35.406   5.722  -8.738  1.00  0.96           C  
ATOM   5201  CG2 ILE A 337      33.658   5.048  -7.066  1.00  0.96           C  
ATOM   5202  CD1 ILE A 337      36.128   5.384 -10.009  1.00  0.96           C  
ATOM   5203  H   ILE A 337      33.855   2.185  -6.976  1.00  0.96           H  
ATOM   5204  HA  ILE A 337      36.028   3.210  -8.741  1.00  0.96           H  
ATOM   5205  HB  ILE A 337      33.863   4.304  -9.033  1.00  0.96           H  
ATOM   5206 1HG1 ILE A 337      34.788   6.571  -8.947  1.00  0.96           H  
ATOM   5207 2HG1 ILE A 337      36.139   5.995  -7.976  1.00  0.96           H  
ATOM   5208 1HG2 ILE A 337      33.043   5.873  -7.384  1.00  0.96           H  
ATOM   5209 2HG2 ILE A 337      33.028   4.252  -6.773  1.00  0.96           H  
ATOM   5210 3HG2 ILE A 337      34.277   5.353  -6.234  1.00  0.96           H  
ATOM   5211 1HD1 ILE A 337      36.716   6.243 -10.328  1.00  0.96           H  
ATOM   5212 2HD1 ILE A 337      36.786   4.532  -9.836  1.00  0.96           H  
ATOM   5213 3HD1 ILE A 337      35.411   5.130 -10.780  1.00  0.96           H  
ATOM   5214  N   GLY A 338      35.949   3.254  -5.489  1.00  1.01           N  
ATOM   5215  CA  GLY A 338      36.843   3.434  -4.347  1.00  1.01           C  
ATOM   5216  C   GLY A 338      37.940   2.366  -4.339  1.00  1.01           C  
ATOM   5217  O   GLY A 338      37.684   1.211  -4.680  1.00  1.01           O  
ATOM   5218  H   GLY A 338      35.010   2.876  -5.375  1.00  1.01           H  
ATOM   5219 1HA  GLY A 338      37.322   4.400  -4.441  1.00  1.01           H  
ATOM   5220 2HA  GLY A 338      36.278   3.425  -3.413  1.00  1.01           H  
ATOM   5221  N   GLU A 339      39.131   2.725  -3.849  1.00  1.04           N  
ATOM   5222  CA  GLU A 339      40.286   1.814  -3.806  1.00  1.04           C  
ATOM   5223  C   GLU A 339      40.118   0.576  -2.914  1.00  1.04           C  
ATOM   5224  O   GLU A 339      40.839  -0.408  -3.071  1.00  1.04           O  
ATOM   5225  CB  GLU A 339      41.552   2.587  -3.399  1.00  1.04           C  
ATOM   5226  CG  GLU A 339      41.635   3.103  -1.949  1.00  1.04           C  
ATOM   5227  CD  GLU A 339      40.982   4.439  -1.684  1.00  1.04           C  
ATOM   5228  OE1 GLU A 339      39.968   4.743  -2.264  1.00  1.04           O  
ATOM   5229  OE2 GLU A 339      41.514   5.163  -0.885  1.00  1.04           O  
ATOM   5230  H   GLU A 339      39.261   3.683  -3.562  1.00  1.04           H  
ATOM   5231  HA  GLU A 339      40.444   1.452  -4.823  1.00  1.04           H  
ATOM   5232 1HB  GLU A 339      42.421   1.949  -3.561  1.00  1.04           H  
ATOM   5233 2HB  GLU A 339      41.664   3.450  -4.055  1.00  1.04           H  
ATOM   5234 1HG  GLU A 339      41.189   2.372  -1.298  1.00  1.04           H  
ATOM   5235 2HG  GLU A 339      42.687   3.174  -1.680  1.00  1.04           H  
ATOM   5236  N   LYS A 340      39.169   0.628  -1.983  1.00  1.04           N  
ATOM   5237  CA  LYS A 340      38.878  -0.500  -1.102  1.00  1.04           C  
ATOM   5238  C   LYS A 340      37.598  -1.218  -1.523  1.00  1.04           C  
ATOM   5239  O   LYS A 340      37.087  -2.048  -0.781  1.00  1.04           O  
ATOM   5240  CB  LYS A 340      38.750  -0.077   0.368  1.00  1.04           C  
ATOM   5241  CG  LYS A 340      40.018   0.459   1.019  1.00  1.04           C  
ATOM   5242  CD  LYS A 340      39.796   0.667   2.513  1.00  1.04           C  
ATOM   5243  CE  LYS A 340      40.981   1.344   3.195  1.00  1.04           C  
ATOM   5244  NZ  LYS A 340      42.211   0.509   3.162  1.00  1.04           N  
ATOM   5245  H   LYS A 340      38.635   1.481  -1.896  1.00  1.04           H  
ATOM   5246  HA  LYS A 340      39.694  -1.218  -1.179  1.00  1.04           H  
ATOM   5247 1HB  LYS A 340      37.992   0.707   0.451  1.00  1.04           H  
ATOM   5248 2HB  LYS A 340      38.404  -0.925   0.965  1.00  1.04           H  
ATOM   5249 1HG  LYS A 340      40.839  -0.241   0.864  1.00  1.04           H  
ATOM   5250 2HG  LYS A 340      40.280   1.412   0.574  1.00  1.04           H  
ATOM   5251 1HD  LYS A 340      38.912   1.258   2.669  1.00  1.04           H  
ATOM   5252 2HD  LYS A 340      39.629  -0.300   2.993  1.00  1.04           H  
ATOM   5253 1HE  LYS A 340      41.180   2.297   2.702  1.00  1.04           H  
ATOM   5254 2HE  LYS A 340      40.722   1.536   4.231  1.00  1.04           H  
ATOM   5255 1HZ  LYS A 340      42.960   1.001   3.634  1.00  1.04           H  
ATOM   5256 2HZ  LYS A 340      42.029  -0.366   3.634  1.00  1.04           H  
ATOM   5257 3HZ  LYS A 340      42.474   0.331   2.207  1.00  1.04           H  
ATOM   5258  N   ASP A 341      37.066  -0.888  -2.701  1.00  1.02           N  
ATOM   5259  CA  ASP A 341      35.796  -1.437  -3.185  1.00  1.02           C  
ATOM   5260  C   ASP A 341      34.632  -1.162  -2.227  1.00  1.02           C  
ATOM   5261  O   ASP A 341      33.766  -2.015  -2.015  1.00  1.02           O  
ATOM   5262  CB  ASP A 341      35.899  -2.955  -3.414  1.00  1.02           C  
ATOM   5263  CG  ASP A 341      36.929  -3.347  -4.479  1.00  1.02           C  
ATOM   5264  OD1 ASP A 341      37.114  -2.603  -5.406  1.00  1.02           O  
ATOM   5265  OD2 ASP A 341      37.516  -4.395  -4.348  1.00  1.02           O  
ATOM   5266  H   ASP A 341      37.537  -0.210  -3.298  1.00  1.02           H  
ATOM   5267  HA  ASP A 341      35.574  -0.954  -4.130  1.00  1.02           H  
ATOM   5268 1HB  ASP A 341      36.136  -3.468  -2.487  1.00  1.02           H  
ATOM   5269 2HB  ASP A 341      34.927  -3.326  -3.740  1.00  1.02           H  
ATOM   5270  N   THR A 342      34.604   0.060  -1.685  1.00  0.96           N  
ATOM   5271  CA  THR A 342      33.575   0.511  -0.750  1.00  0.96           C  
ATOM   5272  C   THR A 342      32.671   1.615  -1.318  1.00  0.96           C  
ATOM   5273  O   THR A 342      31.879   2.203  -0.586  1.00  0.96           O  
ATOM   5274  CB  THR A 342      34.222   1.017   0.549  1.00  0.96           C  
ATOM   5275  OG1 THR A 342      35.100   2.101   0.230  1.00  0.96           O  
ATOM   5276  CG2 THR A 342      35.001  -0.097   1.235  1.00  0.96           C  
ATOM   5277  H   THR A 342      35.352   0.698  -1.913  1.00  0.96           H  
ATOM   5278  HA  THR A 342      32.948  -0.343  -0.509  1.00  0.96           H  
ATOM   5279  HB  THR A 342      33.449   1.377   1.226  1.00  0.96           H  
ATOM   5280  HG1 THR A 342      35.674   2.344   0.996  1.00  0.96           H  
ATOM   5281 1HG2 THR A 342      35.455   0.287   2.145  1.00  0.96           H  
ATOM   5282 2HG2 THR A 342      34.328  -0.919   1.477  1.00  0.96           H  
ATOM   5283 3HG2 THR A 342      35.768  -0.453   0.582  1.00  0.96           H  
ATOM   5284  N   LEU A 343      32.828   1.925  -2.602  1.00  0.90           N  
ATOM   5285  CA  LEU A 343      32.002   2.935  -3.262  1.00  0.90           C  
ATOM   5286  C   LEU A 343      31.789   2.585  -4.716  1.00  0.90           C  
ATOM   5287  O   LEU A 343      32.760   2.375  -5.464  1.00  0.90           O  
ATOM   5288  CB  LEU A 343      32.610   4.349  -3.202  1.00  0.90           C  
ATOM   5289  CG  LEU A 343      31.754   5.498  -3.914  1.00  0.90           C  
ATOM   5290  CD1 LEU A 343      30.439   5.681  -3.162  1.00  0.90           C  
ATOM   5291  CD2 LEU A 343      32.540   6.829  -3.963  1.00  0.90           C  
ATOM   5292  H   LEU A 343      33.507   1.413  -3.134  1.00  0.90           H  
ATOM   5293  HA  LEU A 343      31.032   2.960  -2.771  1.00  0.90           H  
ATOM   5294 1HB  LEU A 343      32.730   4.611  -2.162  1.00  0.90           H  
ATOM   5295 2HB  LEU A 343      33.599   4.332  -3.660  1.00  0.90           H  
ATOM   5296  HG  LEU A 343      31.515   5.191  -4.930  1.00  0.90           H  
ATOM   5297 1HD1 LEU A 343      29.843   6.446  -3.656  1.00  0.90           H  
ATOM   5298 2HD1 LEU A 343      29.883   4.739  -3.155  1.00  0.90           H  
ATOM   5299 3HD1 LEU A 343      30.649   5.982  -2.144  1.00  0.90           H  
ATOM   5300 1HD2 LEU A 343      31.937   7.582  -4.454  1.00  0.90           H  
ATOM   5301 2HD2 LEU A 343      32.776   7.167  -2.975  1.00  0.90           H  
ATOM   5302 3HD2 LEU A 343      33.455   6.686  -4.516  1.00  0.90           H  
ATOM   5303  N   TYR A 344      30.516   2.554  -5.095  1.00  0.84           N  
ATOM   5304  CA  TYR A 344      30.025   2.320  -6.452  1.00  0.84           C  
ATOM   5305  C   TYR A 344      28.989   3.386  -6.852  1.00  0.84           C  
ATOM   5306  O   TYR A 344      28.324   3.966  -5.981  1.00  0.84           O  
ATOM   5307  CB  TYR A 344      29.335   0.965  -6.505  1.00  0.84           C  
ATOM   5308  CG  TYR A 344      30.150  -0.218  -6.180  1.00  0.84           C  
ATOM   5309  CD1 TYR A 344      30.384  -0.536  -4.840  1.00  0.84           C  
ATOM   5310  CD2 TYR A 344      30.589  -1.043  -7.179  1.00  0.84           C  
ATOM   5311  CE1 TYR A 344      31.090  -1.660  -4.511  1.00  0.84           C  
ATOM   5312  CE2 TYR A 344      31.273  -2.176  -6.855  1.00  0.84           C  
ATOM   5313  CZ  TYR A 344      31.537  -2.489  -5.521  1.00  0.84           C  
ATOM   5314  OH  TYR A 344      32.232  -3.635  -5.199  1.00  0.84           O  
ATOM   5315  H   TYR A 344      29.824   2.660  -4.350  1.00  0.84           H  
ATOM   5316  HA  TYR A 344      30.858   2.361  -7.156  1.00  0.84           H  
ATOM   5317 1HB  TYR A 344      28.547   0.983  -5.776  1.00  0.84           H  
ATOM   5318 2HB  TYR A 344      28.879   0.819  -7.487  1.00  0.84           H  
ATOM   5319  HD1 TYR A 344      30.008   0.119  -4.051  1.00  0.84           H  
ATOM   5320  HD2 TYR A 344      30.382  -0.804  -8.226  1.00  0.84           H  
ATOM   5321  HE1 TYR A 344      31.282  -1.903  -3.463  1.00  0.84           H  
ATOM   5322  HE2 TYR A 344      31.610  -2.836  -7.652  1.00  0.84           H  
ATOM   5323  HH  TYR A 344      32.400  -3.652  -4.250  1.00  0.84           H  
ATOM   5324  N   PHE A 345      28.834   3.604  -8.163  1.00  0.78           N  
ATOM   5325  CA  PHE A 345      27.759   4.434  -8.707  1.00  0.78           C  
ATOM   5326  C   PHE A 345      26.835   3.660  -9.638  1.00  0.78           C  
ATOM   5327  O   PHE A 345      27.241   2.713 -10.317  1.00  0.78           O  
ATOM   5328  CB  PHE A 345      28.288   5.691  -9.421  1.00  0.78           C  
ATOM   5329  CG  PHE A 345      28.729   6.799  -8.513  1.00  0.78           C  
ATOM   5330  CD1 PHE A 345      29.972   6.843  -7.927  1.00  0.78           C  
ATOM   5331  CD2 PHE A 345      27.853   7.851  -8.284  1.00  0.78           C  
ATOM   5332  CE1 PHE A 345      30.312   7.913  -7.118  1.00  0.78           C  
ATOM   5333  CE2 PHE A 345      28.201   8.909  -7.498  1.00  0.78           C  
ATOM   5334  CZ  PHE A 345      29.434   8.941  -6.917  1.00  0.78           C  
ATOM   5335  H   PHE A 345      29.450   3.139  -8.833  1.00  0.78           H  
ATOM   5336  HA  PHE A 345      27.155   4.780  -7.870  1.00  0.78           H  
ATOM   5337 1HB  PHE A 345      29.131   5.419 -10.038  1.00  0.78           H  
ATOM   5338 2HB  PHE A 345      27.514   6.082 -10.084  1.00  0.78           H  
ATOM   5339  HD1 PHE A 345      30.678   6.030  -8.098  1.00  0.78           H  
ATOM   5340  HD2 PHE A 345      26.866   7.823  -8.749  1.00  0.78           H  
ATOM   5341  HE1 PHE A 345      31.283   7.942  -6.646  1.00  0.78           H  
ATOM   5342  HE2 PHE A 345      27.497   9.719  -7.333  1.00  0.78           H  
ATOM   5343  HZ  PHE A 345      29.712   9.777  -6.294  1.00  0.78           H  
ATOM   5344  N   GLU A 346      25.584   4.078  -9.670  1.00  0.75           N  
ATOM   5345  CA  GLU A 346      24.599   3.525 -10.590  1.00  0.75           C  
ATOM   5346  C   GLU A 346      23.823   4.632 -11.235  1.00  0.75           C  
ATOM   5347  O   GLU A 346      23.505   5.628 -10.591  1.00  0.75           O  
ATOM   5348  CB  GLU A 346      23.612   2.595  -9.888  1.00  0.75           C  
ATOM   5349  CG  GLU A 346      22.527   1.959 -10.723  1.00  0.75           C  
ATOM   5350  CD  GLU A 346      21.581   1.144  -9.866  1.00  0.75           C  
ATOM   5351  OE1 GLU A 346      21.817   1.050  -8.677  1.00  0.75           O  
ATOM   5352  OE2 GLU A 346      20.622   0.628 -10.387  1.00  0.75           O  
ATOM   5353  H   GLU A 346      25.306   4.808  -9.010  1.00  0.75           H  
ATOM   5354  HA  GLU A 346      25.122   2.976 -11.365  1.00  0.75           H  
ATOM   5355 1HB  GLU A 346      24.147   1.738  -9.598  1.00  0.75           H  
ATOM   5356 2HB  GLU A 346      23.177   3.075  -9.017  1.00  0.75           H  
ATOM   5357 1HG  GLU A 346      21.981   2.706 -11.255  1.00  0.75           H  
ATOM   5358 2HG  GLU A 346      22.990   1.301 -11.458  1.00  0.75           H  
ATOM   5359  N   ILE A 347      23.570   4.484 -12.511  1.00  0.73           N  
ATOM   5360  CA  ILE A 347      22.729   5.438 -13.197  1.00  0.73           C  
ATOM   5361  C   ILE A 347      21.420   4.754 -13.516  1.00  0.73           C  
ATOM   5362  O   ILE A 347      21.416   3.638 -14.044  1.00  0.73           O  
ATOM   5363  CB  ILE A 347      23.422   6.009 -14.421  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347      24.701   6.760 -13.932  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347      22.461   6.942 -15.190  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347      25.636   7.197 -14.999  1.00  0.73           C  
ATOM   5367  H   ILE A 347      23.924   3.649 -12.980  1.00  0.73           H  
ATOM   5368  HA  ILE A 347      22.524   6.267 -12.532  1.00  0.73           H  
ATOM   5369  HB  ILE A 347      23.721   5.214 -15.020  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347      24.381   7.636 -13.370  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347      25.254   6.107 -13.262  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347      22.960   7.343 -16.064  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347      21.580   6.383 -15.503  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347      22.148   7.763 -14.537  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347      26.483   7.711 -14.544  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347      25.994   6.338 -15.551  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347      25.125   7.870 -15.672  1.00  0.73           H  
ATOM   5378  N   VAL A 348      20.315   5.391 -13.119  1.00  0.74           N  
ATOM   5379  CA  VAL A 348      18.995   4.799 -13.276  1.00  0.74           C  
ATOM   5380  C   VAL A 348      18.019   5.699 -14.041  1.00  0.74           C  
ATOM   5381  O   VAL A 348      18.134   6.926 -14.027  1.00  0.74           O  
ATOM   5382  CB  VAL A 348      18.372   4.498 -11.870  1.00  0.74           C  
ATOM   5383  CG1 VAL A 348      19.242   3.551 -11.101  1.00  0.74           C  
ATOM   5384  CG2 VAL A 348      18.173   5.778 -11.060  1.00  0.74           C  
ATOM   5385  H   VAL A 348      20.415   6.304 -12.682  1.00  0.74           H  
ATOM   5386  HA  VAL A 348      19.105   3.863 -13.816  1.00  0.74           H  
ATOM   5387  HB  VAL A 348      17.409   4.011 -12.022  1.00  0.74           H  
ATOM   5388 1HG1 VAL A 348      18.785   3.322 -10.140  1.00  0.74           H  
ATOM   5389 2HG1 VAL A 348      19.371   2.632 -11.665  1.00  0.74           H  
ATOM   5390 3HG1 VAL A 348      20.204   4.017 -10.933  1.00  0.74           H  
ATOM   5391 1HG2 VAL A 348      17.720   5.536 -10.096  1.00  0.74           H  
ATOM   5392 2HG2 VAL A 348      19.128   6.250 -10.892  1.00  0.74           H  
ATOM   5393 3HG2 VAL A 348      17.516   6.455 -11.601  1.00  0.74           H  
ATOM   5394  N   GLN A 349      17.017   5.070 -14.649  1.00  0.78           N  
ATOM   5395  CA  GLN A 349      15.913   5.769 -15.322  1.00  0.78           C  
ATOM   5396  C   GLN A 349      14.616   5.002 -15.161  1.00  0.78           C  
ATOM   5397  O   GLN A 349      14.598   3.780 -15.312  1.00  0.78           O  
ATOM   5398  CB  GLN A 349      16.189   5.961 -16.812  1.00  0.78           C  
ATOM   5399  CG  GLN A 349      15.061   6.670 -17.583  1.00  0.78           C  
ATOM   5400  CD  GLN A 349      15.387   6.892 -19.045  1.00  0.78           C  
ATOM   5401  OE1 GLN A 349      16.453   6.506 -19.530  1.00  0.78           O  
ATOM   5402  NE2 GLN A 349      14.472   7.517 -19.769  1.00  0.78           N  
ATOM   5403  H   GLN A 349      17.054   4.050 -14.669  1.00  0.78           H  
ATOM   5404  HA  GLN A 349      15.788   6.751 -14.863  1.00  0.78           H  
ATOM   5405 1HB  GLN A 349      17.092   6.564 -16.930  1.00  0.78           H  
ATOM   5406 2HB  GLN A 349      16.371   5.000 -17.282  1.00  0.78           H  
ATOM   5407 1HG  GLN A 349      14.158   6.064 -17.535  1.00  0.78           H  
ATOM   5408 2HG  GLN A 349      14.881   7.643 -17.125  1.00  0.78           H  
ATOM   5409 1HE2 GLN A 349      14.633   7.709 -20.739  1.00  0.78           H  
ATOM   5410 2HE2 GLN A 349      13.620   7.824 -19.350  1.00  0.78           H  
ATOM   5411  N   ARG A 350      13.519   5.707 -14.873  1.00  0.86           N  
ATOM   5412  CA  ARG A 350      12.244   5.014 -14.721  1.00  0.86           C  
ATOM   5413  C   ARG A 350      11.248   5.281 -15.841  1.00  0.86           C  
ATOM   5414  O   ARG A 350      11.015   6.425 -16.258  1.00  0.86           O  
ATOM   5415  CB  ARG A 350      11.616   5.344 -13.395  1.00  0.86           C  
ATOM   5416  CG  ARG A 350      12.382   4.837 -12.237  1.00  0.86           C  
ATOM   5417  CD  ARG A 350      11.641   5.007 -11.030  1.00  0.86           C  
ATOM   5418  NE  ARG A 350      12.266   4.414  -9.888  1.00  0.86           N  
ATOM   5419  CZ  ARG A 350      13.215   5.015  -9.176  1.00  0.86           C  
ATOM   5420  NH1 ARG A 350      13.619   6.212  -9.524  1.00  0.86           N  
ATOM   5421  NH2 ARG A 350      13.745   4.417  -8.128  1.00  0.86           N  
ATOM   5422  H   ARG A 350      13.574   6.710 -14.749  1.00  0.86           H  
ATOM   5423  HA  ARG A 350      12.445   3.946 -14.712  1.00  0.86           H  
ATOM   5424 1HB  ARG A 350      11.513   6.425 -13.289  1.00  0.86           H  
ATOM   5425 2HB  ARG A 350      10.614   4.910 -13.350  1.00  0.86           H  
ATOM   5426 1HG  ARG A 350      12.543   3.808 -12.401  1.00  0.86           H  
ATOM   5427 2HG  ARG A 350      13.337   5.356 -12.149  1.00  0.86           H  
ATOM   5428 1HD  ARG A 350      11.455   6.065 -10.826  1.00  0.86           H  
ATOM   5429 2HD  ARG A 350      10.724   4.484 -11.202  1.00  0.86           H  
ATOM   5430  HE  ARG A 350      11.916   3.512  -9.554  1.00  0.86           H  
ATOM   5431 1HH1 ARG A 350      13.217   6.681 -10.317  1.00  0.86           H  
ATOM   5432 2HH1 ARG A 350      14.327   6.691  -8.957  1.00  0.86           H  
ATOM   5433 1HH2 ARG A 350      13.434   3.500  -7.859  1.00  0.86           H  
ATOM   5434 2HH2 ARG A 350      14.499   4.895  -7.604  1.00  0.86           H  
ATOM   5435  N   ILE A 351      10.651   4.184 -16.308  1.00  0.99           N  
ATOM   5436  CA  ILE A 351       9.700   4.167 -17.407  1.00  0.99           C  
ATOM   5437  C   ILE A 351       8.337   3.517 -17.072  1.00  0.99           C  
ATOM   5438  O   ILE A 351       8.258   2.433 -16.484  1.00  0.99           O  
ATOM   5439  CB  ILE A 351      10.349   3.437 -18.608  1.00  0.99           C  
ATOM   5440  CG1 ILE A 351      11.624   4.178 -19.063  1.00  0.99           C  
ATOM   5441  CG2 ILE A 351       9.373   3.293 -19.755  1.00  0.99           C  
ATOM   5442  CD1 ILE A 351      12.426   3.422 -20.072  1.00  0.99           C  
ATOM   5443  H   ILE A 351      10.911   3.291 -15.894  1.00  0.99           H  
ATOM   5444  HA  ILE A 351       9.513   5.199 -17.701  1.00  0.99           H  
ATOM   5445  HB  ILE A 351      10.659   2.445 -18.284  1.00  0.99           H  
ATOM   5446 1HG1 ILE A 351      11.343   5.141 -19.487  1.00  0.99           H  
ATOM   5447 2HG1 ILE A 351      12.272   4.346 -18.211  1.00  0.99           H  
ATOM   5448 1HG2 ILE A 351       9.848   2.756 -20.578  1.00  0.99           H  
ATOM   5449 2HG2 ILE A 351       8.506   2.741 -19.422  1.00  0.99           H  
ATOM   5450 3HG2 ILE A 351       9.065   4.279 -20.097  1.00  0.99           H  
ATOM   5451 1HD1 ILE A 351      13.306   4.005 -20.338  1.00  0.99           H  
ATOM   5452 2HD1 ILE A 351      12.732   2.472 -19.645  1.00  0.99           H  
ATOM   5453 3HD1 ILE A 351      11.825   3.242 -20.967  1.00  0.99           H  
ATOM   5454  N   GLY A 352       7.253   4.201 -17.447  1.00  1.19           N  
ATOM   5455  CA  GLY A 352       5.891   3.666 -17.293  1.00  1.19           C  
ATOM   5456  C   GLY A 352       5.051   4.090 -16.074  1.00  1.19           C  
ATOM   5457  O   GLY A 352       3.839   3.876 -16.084  1.00  1.19           O  
ATOM   5458  H   GLY A 352       7.381   5.097 -17.896  1.00  1.19           H  
ATOM   5459 1HA  GLY A 352       5.332   3.920 -18.194  1.00  1.19           H  
ATOM   5460 2HA  GLY A 352       5.957   2.578 -17.297  1.00  1.19           H  
ATOM   5461  N   CYS A 353       5.630   4.712 -15.045  1.00  1.44           N  
ATOM   5462  CA  CYS A 353       4.804   5.112 -13.905  1.00  1.44           C  
ATOM   5463  C   CYS A 353       4.235   6.513 -14.111  1.00  1.44           C  
ATOM   5464  O   CYS A 353       3.368   6.976 -13.366  1.00  1.44           O  
ATOM   5465  CB  CYS A 353       5.587   5.079 -12.594  1.00  1.44           C  
ATOM   5466  SG  CYS A 353       6.849   6.374 -12.394  1.00  1.44           S  
ATOM   5467  H   CYS A 353       6.632   4.876 -15.030  1.00  1.44           H  
ATOM   5468  HA  CYS A 353       3.972   4.412 -13.821  1.00  1.44           H  
ATOM   5469 1HB  CYS A 353       4.894   5.153 -11.755  1.00  1.44           H  
ATOM   5470 2HB  CYS A 353       6.088   4.121 -12.512  1.00  1.44           H  
ATOM   5471  N   LEU A 354       4.727   7.189 -15.123  1.00  1.70           N  
ATOM   5472  CA  LEU A 354       4.343   8.555 -15.402  1.00  1.70           C  
ATOM   5473  C   LEU A 354       4.662   9.449 -14.206  1.00  1.70           C  
ATOM   5474  O   LEU A 354       5.778   9.955 -14.135  1.00  1.70           O  
ATOM   5475  CB  LEU A 354       2.858   8.631 -15.790  1.00  1.70           C  
ATOM   5476  CG  LEU A 354       2.507   7.902 -17.088  1.00  1.70           C  
ATOM   5477  CD1 LEU A 354       1.007   7.943 -17.291  1.00  1.70           C  
ATOM   5478  CD2 LEU A 354       3.244   8.544 -18.242  1.00  1.70           C  
ATOM   5479  H   LEU A 354       5.412   6.738 -15.707  1.00  1.70           H  
ATOM   5480  HA  LEU A 354       4.927   8.909 -16.249  1.00  1.70           H  
ATOM   5481 1HB  LEU A 354       2.229   8.217 -15.019  1.00  1.70           H  
ATOM   5482 2HB  LEU A 354       2.590   9.680 -15.920  1.00  1.70           H  
ATOM   5483  HG  LEU A 354       2.806   6.853 -17.009  1.00  1.70           H  
ATOM   5484 1HD1 LEU A 354       0.751   7.412 -18.207  1.00  1.70           H  
ATOM   5485 2HD1 LEU A 354       0.516   7.465 -16.443  1.00  1.70           H  
ATOM   5486 3HD1 LEU A 354       0.679   8.979 -17.367  1.00  1.70           H  
ATOM   5487 1HD2 LEU A 354       3.000   8.019 -19.166  1.00  1.70           H  
ATOM   5488 2HD2 LEU A 354       2.948   9.590 -18.329  1.00  1.70           H  
ATOM   5489 3HD2 LEU A 354       4.318   8.485 -18.065  1.00  1.70           H  
ATOM   5490  N   VAL A 355       3.666   9.707 -13.343  1.00  1.91           N  
ATOM   5491  CA  VAL A 355       3.688  10.564 -12.124  1.00  1.91           C  
ATOM   5492  C   VAL A 355       4.897  11.480 -11.883  1.00  1.91           C  
ATOM   5493  O   VAL A 355       5.307  11.628 -10.739  1.00  1.91           O  
ATOM   5494  CB  VAL A 355       3.565   9.726 -10.846  1.00  1.91           C  
ATOM   5495  CG1 VAL A 355       2.262   8.965 -10.799  1.00  1.91           C  
ATOM   5496  CG2 VAL A 355       4.720   8.811 -10.784  1.00  1.91           C  
ATOM   5497  H   VAL A 355       2.835   9.155 -13.503  1.00  1.91           H  
ATOM   5498  HA  VAL A 355       2.806  11.203 -12.181  1.00  1.91           H  
ATOM   5499  HB  VAL A 355       3.587  10.391  -9.986  1.00  1.91           H  
ATOM   5500 1HG1 VAL A 355       2.210   8.390  -9.874  1.00  1.91           H  
ATOM   5501 2HG1 VAL A 355       1.430   9.665 -10.838  1.00  1.91           H  
ATOM   5502 3HG1 VAL A 355       2.204   8.288 -11.646  1.00  1.91           H  
ATOM   5503 1HG2 VAL A 355       4.678   8.227  -9.871  1.00  1.91           H  
ATOM   5504 2HG2 VAL A 355       4.692   8.154 -11.628  1.00  1.91           H  
ATOM   5505 3HG2 VAL A 355       5.628   9.387 -10.810  1.00  1.91           H  
ATOM   5506  N   ALA A 356       5.471  12.080 -12.915  1.00  2.03           N  
ATOM   5507  CA  ALA A 356       6.672  12.913 -12.800  1.00  2.03           C  
ATOM   5508  C   ALA A 356       7.850  12.128 -12.209  1.00  2.03           C  
ATOM   5509  O   ALA A 356       8.711  12.702 -11.540  1.00  2.03           O  
ATOM   5510  CB  ALA A 356       6.408  14.145 -11.943  1.00  2.03           C  
ATOM   5511  H   ALA A 356       5.091  11.899 -13.833  1.00  2.03           H  
ATOM   5512  HA  ALA A 356       6.950  13.231 -13.805  1.00  2.03           H  
ATOM   5513 1HB  ALA A 356       7.309  14.756 -11.911  1.00  2.03           H  
ATOM   5514 2HB  ALA A 356       5.596  14.721 -12.381  1.00  2.03           H  
ATOM   5515 3HB  ALA A 356       6.139  13.864 -10.930  1.00  2.03           H  
ATOM   5516  N   GLN A 357       7.899  10.825 -12.496  1.00  2.01           N  
ATOM   5517  CA  GLN A 357       8.976   9.941 -12.045  1.00  2.01           C  
ATOM   5518  C   GLN A 357       9.252  10.001 -10.550  1.00  2.01           C  
ATOM   5519  O   GLN A 357      10.376  10.260 -10.125  1.00  2.01           O  
ATOM   5520  CB  GLN A 357      10.267  10.194 -12.830  1.00  2.01           C  
ATOM   5521  CG  GLN A 357      10.159   9.870 -14.326  1.00  2.01           C  
ATOM   5522  CD  GLN A 357      11.432  10.200 -15.109  1.00  2.01           C  
ATOM   5523  OE1 GLN A 357      11.975  11.306 -14.995  1.00  2.01           O  
ATOM   5524  NE2 GLN A 357      11.924   9.249 -15.902  1.00  2.01           N  
ATOM   5525  H   GLN A 357       7.138  10.444 -13.049  1.00  2.01           H  
ATOM   5526  HA  GLN A 357       8.666   8.920 -12.264  1.00  2.01           H  
ATOM   5527 1HB  GLN A 357      10.567  11.236 -12.723  1.00  2.01           H  
ATOM   5528 2HB  GLN A 357      11.072   9.582 -12.413  1.00  2.01           H  
ATOM   5529 1HG  GLN A 357       9.967   8.799 -14.435  1.00  2.01           H  
ATOM   5530 2HG  GLN A 357       9.334  10.439 -14.752  1.00  2.01           H  
ATOM   5531 1HE2 GLN A 357      12.747   9.435 -16.426  1.00  2.01           H  
ATOM   5532 2HE2 GLN A 357      11.472   8.334 -15.982  1.00  2.01           H  
ATOM   5533  N   LEU A 358       8.245   9.745  -9.738  1.00  1.89           N  
ATOM   5534  CA  LEU A 358       8.450   9.787  -8.305  1.00  1.89           C  
ATOM   5535  C   LEU A 358       9.519   8.807  -7.896  1.00  1.89           C  
ATOM   5536  O   LEU A 358       9.643   7.719  -8.456  1.00  1.89           O  
ATOM   5537  CB  LEU A 358       7.181   9.433  -7.529  1.00  1.89           C  
ATOM   5538  CG  LEU A 358       6.063  10.425  -7.612  1.00  1.89           C  
ATOM   5539  CD1 LEU A 358       4.841   9.857  -6.914  1.00  1.89           C  
ATOM   5540  CD2 LEU A 358       6.514  11.726  -6.976  1.00  1.89           C  
ATOM   5541  H   LEU A 358       7.334   9.539 -10.121  1.00  1.89           H  
ATOM   5542  HA  LEU A 358       8.769  10.792  -8.032  1.00  1.89           H  
ATOM   5543 1HB  LEU A 358       6.806   8.479  -7.897  1.00  1.89           H  
ATOM   5544 2HB  LEU A 358       7.439   9.319  -6.479  1.00  1.89           H  
ATOM   5545  HG  LEU A 358       5.811  10.601  -8.639  1.00  1.89           H  
ATOM   5546 1HD1 LEU A 358       4.022  10.574  -6.980  1.00  1.89           H  
ATOM   5547 2HD1 LEU A 358       4.546   8.926  -7.399  1.00  1.89           H  
ATOM   5548 3HD1 LEU A 358       5.076   9.666  -5.868  1.00  1.89           H  
ATOM   5549 1HD2 LEU A 358       5.707  12.457  -7.037  1.00  1.89           H  
ATOM   5550 2HD2 LEU A 358       6.772  11.555  -5.928  1.00  1.89           H  
ATOM   5551 3HD2 LEU A 358       7.387  12.106  -7.509  1.00  1.89           H  
ATOM   5552  N   GLY A 359      10.266   9.169  -6.865  1.00  1.72           N  
ATOM   5553  CA  GLY A 359      11.314   8.298  -6.343  1.00  1.72           C  
ATOM   5554  C   GLY A 359      10.785   6.928  -5.903  1.00  1.72           C  
ATOM   5555  O   GLY A 359      11.563   5.989  -5.779  1.00  1.72           O  
ATOM   5556  H   GLY A 359      10.120  10.082  -6.462  1.00  1.72           H  
ATOM   5557 1HA  GLY A 359      12.080   8.162  -7.110  1.00  1.72           H  
ATOM   5558 2HA  GLY A 359      11.805   8.786  -5.500  1.00  1.72           H  
ATOM   5559  N   GLY A 360       9.471   6.825  -5.654  1.00  1.58           N  
ATOM   5560  CA  GLY A 360       8.807   5.596  -5.229  1.00  1.58           C  
ATOM   5561  C   GLY A 360       8.367   4.693  -6.389  1.00  1.58           C  
ATOM   5562  O   GLY A 360       7.750   3.657  -6.158  1.00  1.58           O  
ATOM   5563  H   GLY A 360       8.904   7.645  -5.793  1.00  1.58           H  
ATOM   5564 1HA  GLY A 360       9.473   5.039  -4.572  1.00  1.58           H  
ATOM   5565 2HA  GLY A 360       7.934   5.849  -4.634  1.00  1.58           H  
ATOM   5566  N   CYS A 361       8.680   5.074  -7.626  1.00  1.49           N  
ATOM   5567  CA  CYS A 361       8.295   4.291  -8.799  1.00  1.49           C  
ATOM   5568  C   CYS A 361       9.212   3.080  -8.999  1.00  1.49           C  
ATOM   5569  O   CYS A 361      10.308   3.008  -8.430  1.00  1.49           O  
ATOM   5570  CB  CYS A 361       8.348   5.136 -10.068  1.00  1.49           C  
ATOM   5571  SG  CYS A 361       7.121   6.409 -10.312  1.00  1.49           S  
ATOM   5572  H   CYS A 361       9.184   5.948  -7.773  1.00  1.49           H  
ATOM   5573  HA  CYS A 361       7.275   3.937  -8.658  1.00  1.49           H  
ATOM   5574 1HB  CYS A 361       9.267   5.668 -10.036  1.00  1.49           H  
ATOM   5575 2HB  CYS A 361       8.354   4.487 -10.944  1.00  1.49           H  
ATOM   5576  N   GLY A 362       8.773   2.129  -9.824  1.00  1.47           N  
ATOM   5577  CA  GLY A 362       9.538   0.903 -10.059  1.00  1.47           C  
ATOM   5578  C   GLY A 362       9.572   0.032  -8.794  1.00  1.47           C  
ATOM   5579  O   GLY A 362       8.543  -0.484  -8.341  1.00  1.47           O  
ATOM   5580  H   GLY A 362       7.878   2.244 -10.296  1.00  1.47           H  
ATOM   5581 1HA  GLY A 362       9.094   0.342 -10.879  1.00  1.47           H  
ATOM   5582 2HA  GLY A 362      10.550   1.160 -10.362  1.00  1.47           H  
ATOM   5583  N   GLY A 363      10.775  -0.177  -8.269  1.00  1.50           N  
ATOM   5584  CA  GLY A 363      11.024  -0.975  -7.071  1.00  1.50           C  
ATOM   5585  C   GLY A 363      12.525  -0.996  -6.804  1.00  1.50           C  
ATOM   5586  O   GLY A 363      13.328  -0.708  -7.689  1.00  1.50           O  
ATOM   5587  H   GLY A 363      11.560   0.270  -8.709  1.00  1.50           H  
ATOM   5588 1HA  GLY A 363      10.493  -0.546  -6.221  1.00  1.50           H  
ATOM   5589 2HA  GLY A 363      10.656  -1.991  -7.212  1.00  1.50           H  
ATOM   5590  N   PHE A 364      12.943  -1.406  -5.614  1.00  1.57           N  
ATOM   5591  CA  PHE A 364      14.373  -1.356  -5.288  1.00  1.57           C  
ATOM   5592  C   PHE A 364      15.259  -2.481  -5.755  1.00  1.57           C  
ATOM   5593  O   PHE A 364      15.947  -3.124  -4.964  1.00  1.57           O  
ATOM   5594  CB  PHE A 364      14.573  -1.210  -3.810  1.00  1.57           C  
ATOM   5595  CG  PHE A 364      16.012  -1.207  -3.447  1.00  1.57           C  
ATOM   5596  CD1 PHE A 364      16.883  -0.221  -3.874  1.00  1.57           C  
ATOM   5597  CD2 PHE A 364      16.504  -2.247  -2.674  1.00  1.57           C  
ATOM   5598  CE1 PHE A 364      18.222  -0.296  -3.539  1.00  1.57           C  
ATOM   5599  CE2 PHE A 364      17.831  -2.312  -2.336  1.00  1.57           C  
ATOM   5600  CZ  PHE A 364      18.691  -1.337  -2.774  1.00  1.57           C  
ATOM   5601  H   PHE A 364      12.277  -1.712  -4.917  1.00  1.57           H  
ATOM   5602  HA  PHE A 364      14.764  -0.446  -5.745  1.00  1.57           H  
ATOM   5603 1HB  PHE A 364      14.134  -0.278  -3.494  1.00  1.57           H  
ATOM   5604 2HB  PHE A 364      14.084  -2.016  -3.282  1.00  1.57           H  
ATOM   5605  HD1 PHE A 364      16.515   0.602  -4.487  1.00  1.57           H  
ATOM   5606  HD2 PHE A 364      15.819  -3.027  -2.340  1.00  1.57           H  
ATOM   5607  HE1 PHE A 364      18.916   0.465  -3.879  1.00  1.57           H  
ATOM   5608  HE2 PHE A 364      18.207  -3.138  -1.730  1.00  1.57           H  
ATOM   5609  HZ  PHE A 364      19.745  -1.387  -2.517  1.00  1.57           H  
ATOM   5610  N   GLY A 365      15.227  -2.723  -7.046  1.00  1.67           N  
ATOM   5611  CA  GLY A 365      16.128  -3.675  -7.659  1.00  1.67           C  
ATOM   5612  C   GLY A 365      15.846  -5.114  -7.279  1.00  1.67           C  
ATOM   5613  O   GLY A 365      16.691  -5.983  -7.461  1.00  1.67           O  
ATOM   5614  H   GLY A 365      14.608  -2.138  -7.605  1.00  1.67           H  
ATOM   5615 1HA  GLY A 365      16.035  -3.569  -8.737  1.00  1.67           H  
ATOM   5616 2HA  GLY A 365      17.152  -3.419  -7.394  1.00  1.67           H  
ATOM   5617  N   PHE A 366      14.660  -5.396  -6.792  1.00  1.79           N  
ATOM   5618  CA  PHE A 366      14.357  -6.733  -6.317  1.00  1.79           C  
ATOM   5619  C   PHE A 366      14.481  -7.759  -7.441  1.00  1.79           C  
ATOM   5620  O   PHE A 366      15.073  -8.834  -7.294  1.00  1.79           O  
ATOM   5621  CB  PHE A 366      12.959  -6.721  -5.733  1.00  1.79           C  
ATOM   5622  CG  PHE A 366      12.891  -5.886  -4.488  1.00  1.79           C  
ATOM   5623  CD1 PHE A 366      11.950  -4.889  -4.345  1.00  1.79           C  
ATOM   5624  CD2 PHE A 366      13.802  -6.073  -3.485  1.00  1.79           C  
ATOM   5625  CE1 PHE A 366      11.916  -4.124  -3.201  1.00  1.79           C  
ATOM   5626  CE2 PHE A 366      13.778  -5.315  -2.339  1.00  1.79           C  
ATOM   5627  CZ  PHE A 366      12.830  -4.341  -2.195  1.00  1.79           C  
ATOM   5628  H   PHE A 366      13.983  -4.655  -6.690  1.00  1.79           H  
ATOM   5629  HA  PHE A 366      15.068  -6.993  -5.529  1.00  1.79           H  
ATOM   5630 1HB  PHE A 366      12.251  -6.316  -6.462  1.00  1.79           H  
ATOM   5631 2HB  PHE A 366      12.646  -7.734  -5.496  1.00  1.79           H  
ATOM   5632  HD1 PHE A 366      11.220  -4.720  -5.145  1.00  1.79           H  
ATOM   5633  HD2 PHE A 366      14.548  -6.846  -3.618  1.00  1.79           H  
ATOM   5634  HE1 PHE A 366      11.158  -3.349  -3.085  1.00  1.79           H  
ATOM   5635  HE2 PHE A 366      14.506  -5.487  -1.551  1.00  1.79           H  
ATOM   5636  HZ  PHE A 366      12.794  -3.735  -1.288  1.00  1.79           H  
ATOM   5637  N   GLU A 367      14.043  -7.366  -8.621  1.00  1.90           N  
ATOM   5638  CA  GLU A 367      14.077  -8.245  -9.769  1.00  1.90           C  
ATOM   5639  C   GLU A 367      15.428  -8.198 -10.489  1.00  1.90           C  
ATOM   5640  O   GLU A 367      15.588  -8.787 -11.559  1.00  1.90           O  
ATOM   5641  CB  GLU A 367      12.913  -7.933 -10.702  1.00  1.90           C  
ATOM   5642  CG  GLU A 367      11.534  -8.196 -10.070  1.00  1.90           C  
ATOM   5643  CD  GLU A 367      11.284  -9.649  -9.695  1.00  1.90           C  
ATOM   5644  OE1 GLU A 367      11.550 -10.511 -10.498  1.00  1.90           O  
ATOM   5645  OE2 GLU A 367      10.806  -9.886  -8.607  1.00  1.90           O  
ATOM   5646  H   GLU A 367      13.618  -6.456  -8.711  1.00  1.90           H  
ATOM   5647  HA  GLU A 367      13.936  -9.266  -9.414  1.00  1.90           H  
ATOM   5648 1HB  GLU A 367      12.946  -6.882 -10.990  1.00  1.90           H  
ATOM   5649 2HB  GLU A 367      12.996  -8.528 -11.611  1.00  1.90           H  
ATOM   5650 1HG  GLU A 367      11.439  -7.579  -9.173  1.00  1.90           H  
ATOM   5651 2HG  GLU A 367      10.767  -7.884 -10.765  1.00  1.90           H  
ATOM   5652  N   ASN A 368      16.423  -7.511  -9.897  1.00  2.01           N  
ATOM   5653  CA  ASN A 368      17.750  -7.479 -10.484  1.00  2.01           C  
ATOM   5654  C   ASN A 368      18.513  -8.700  -9.970  1.00  2.01           C  
ATOM   5655  O   ASN A 368      19.623  -8.996 -10.419  1.00  2.01           O  
ATOM   5656  CB  ASN A 368      18.515  -6.224 -10.114  1.00  2.01           C  
ATOM   5657  CG  ASN A 368      17.870  -4.997 -10.598  1.00  2.01           C  
ATOM   5658  OD1 ASN A 368      17.011  -5.050 -11.490  1.00  2.01           O  
ATOM   5659  ND2 ASN A 368      18.293  -3.877 -10.065  1.00  2.01           N  
ATOM   5660  H   ASN A 368      16.282  -7.029  -9.012  1.00  2.01           H  
ATOM   5661  HA  ASN A 368      17.673  -7.556 -11.570  1.00  2.01           H  
ATOM   5662 1HB  ASN A 368      18.611  -6.168  -9.032  1.00  2.01           H  
ATOM   5663 2HB  ASN A 368      19.519  -6.274 -10.514  1.00  2.01           H  
ATOM   5664 1HD2 ASN A 368      17.909  -2.996 -10.348  1.00  2.01           H  
ATOM   5665 2HD2 ASN A 368      19.001  -3.902  -9.359  1.00  2.01           H  
ATOM   5666  N   TYR A 369      17.886  -9.452  -9.058  1.00  2.12           N  
ATOM   5667  CA  TYR A 369      18.482 -10.665  -8.525  1.00  2.12           C  
ATOM   5668  C   TYR A 369      18.963 -11.585  -9.632  1.00  2.12           C  
ATOM   5669  O   TYR A 369      20.005 -12.219  -9.492  1.00  2.12           O  
ATOM   5670  CB  TYR A 369      17.545 -11.406  -7.597  1.00  2.12           C  
ATOM   5671  CG  TYR A 369      18.171 -12.691  -7.096  1.00  2.12           C  
ATOM   5672  CD1 TYR A 369      19.138 -12.649  -6.101  1.00  2.12           C  
ATOM   5673  CD2 TYR A 369      17.782 -13.913  -7.632  1.00  2.12           C  
ATOM   5674  CE1 TYR A 369      19.716 -13.824  -5.651  1.00  2.12           C  
ATOM   5675  CE2 TYR A 369      18.358 -15.084  -7.172  1.00  2.12           C  
ATOM   5676  CZ  TYR A 369      19.323 -15.039  -6.186  1.00  2.12           C  
ATOM   5677  OH  TYR A 369      19.901 -16.204  -5.724  1.00  2.12           O  
ATOM   5678  H   TYR A 369      16.972  -9.169  -8.695  1.00  2.12           H  
ATOM   5679  HA  TYR A 369      19.356 -10.378  -7.939  1.00  2.12           H  
ATOM   5680 1HB  TYR A 369      17.311 -10.775  -6.745  1.00  2.12           H  
ATOM   5681 2HB  TYR A 369      16.612 -11.642  -8.110  1.00  2.12           H  
ATOM   5682  HD1 TYR A 369      19.444 -11.691  -5.677  1.00  2.12           H  
ATOM   5683  HD2 TYR A 369      17.021 -13.948  -8.414  1.00  2.12           H  
ATOM   5684  HE1 TYR A 369      20.475 -13.795  -4.876  1.00  2.12           H  
ATOM   5685  HE2 TYR A 369      18.051 -16.042  -7.589  1.00  2.12           H  
ATOM   5686  HH  TYR A 369      20.490 -16.002  -4.991  1.00  2.12           H  
ATOM   5687  N   GLU A 370      18.196 -11.706 -10.713  1.00  2.24           N  
ATOM   5688  CA  GLU A 370      18.594 -12.596 -11.793  1.00  2.24           C  
ATOM   5689  C   GLU A 370      19.961 -12.202 -12.378  1.00  2.24           C  
ATOM   5690  O   GLU A 370      20.717 -13.074 -12.800  1.00  2.24           O  
ATOM   5691  CB  GLU A 370      17.525 -12.632 -12.890  1.00  2.24           C  
ATOM   5692  CG  GLU A 370      16.239 -13.351 -12.462  1.00  2.24           C  
ATOM   5693  CD  GLU A 370      15.177 -13.417 -13.543  1.00  2.24           C  
ATOM   5694  OE1 GLU A 370      15.351 -12.817 -14.573  1.00  2.24           O  
ATOM   5695  OE2 GLU A 370      14.191 -14.084 -13.332  1.00  2.24           O  
ATOM   5696  H   GLU A 370      17.343 -11.165 -10.784  1.00  2.24           H  
ATOM   5697  HA  GLU A 370      18.683 -13.602 -11.385  1.00  2.24           H  
ATOM   5698 1HB  GLU A 370      17.265 -11.611 -13.178  1.00  2.24           H  
ATOM   5699 2HB  GLU A 370      17.923 -13.134 -13.773  1.00  2.24           H  
ATOM   5700 1HG  GLU A 370      16.493 -14.365 -12.155  1.00  2.24           H  
ATOM   5701 2HG  GLU A 370      15.830 -12.832 -11.593  1.00  2.24           H  
ATOM   5702  N   LEU A 371      20.300 -10.904 -12.403  1.00  2.37           N  
ATOM   5703  CA  LEU A 371      21.611 -10.495 -12.906  1.00  2.37           C  
ATOM   5704  C   LEU A 371      22.683 -11.036 -11.998  1.00  2.37           C  
ATOM   5705  O   LEU A 371      23.732 -11.500 -12.450  1.00  2.37           O  
ATOM   5706  CB  LEU A 371      21.742  -8.981 -12.888  1.00  2.37           C  
ATOM   5707  CG  LEU A 371      20.967  -8.242 -13.850  1.00  2.37           C  
ATOM   5708  CD1 LEU A 371      20.977  -6.830 -13.471  1.00  2.37           C  
ATOM   5709  CD2 LEU A 371      21.633  -8.407 -15.183  1.00  2.37           C  
ATOM   5710  H   LEU A 371      19.684 -10.204 -12.004  1.00  2.37           H  
ATOM   5711  HA  LEU A 371      21.752 -10.886 -13.913  1.00  2.37           H  
ATOM   5712 1HB  LEU A 371      21.488  -8.618 -11.904  1.00  2.37           H  
ATOM   5713 2HB  LEU A 371      22.787  -8.736 -13.067  1.00  2.37           H  
ATOM   5714  HG  LEU A 371      19.938  -8.595 -13.874  1.00  2.37           H  
ATOM   5715 1HD1 LEU A 371      20.415  -6.286 -14.196  1.00  2.37           H  
ATOM   5716 2HD1 LEU A 371      20.519  -6.725 -12.498  1.00  2.37           H  
ATOM   5717 3HD1 LEU A 371      21.998  -6.466 -13.434  1.00  2.37           H  
ATOM   5718 1HD2 LEU A 371      21.116  -7.840 -15.923  1.00  2.37           H  
ATOM   5719 2HD2 LEU A 371      22.657  -8.045 -15.115  1.00  2.37           H  
ATOM   5720 3HD2 LEU A 371      21.637  -9.463 -15.462  1.00  2.37           H  
ATOM   5721  N   LEU A 372      22.405 -10.968 -10.697  1.00  2.53           N  
ATOM   5722  CA  LEU A 372      23.343 -11.462  -9.706  1.00  2.53           C  
ATOM   5723  C   LEU A 372      23.524 -12.950  -9.859  1.00  2.53           C  
ATOM   5724  O   LEU A 372      24.650 -13.442  -9.908  1.00  2.53           O  
ATOM   5725  CB  LEU A 372      22.878 -11.156  -8.284  1.00  2.53           C  
ATOM   5726  CG  LEU A 372      23.778 -11.730  -7.204  1.00  2.53           C  
ATOM   5727  CD1 LEU A 372      25.163 -11.149  -7.361  1.00  2.53           C  
ATOM   5728  CD2 LEU A 372      23.193 -11.422  -5.829  1.00  2.53           C  
ATOM   5729  H   LEU A 372      21.511 -10.559 -10.413  1.00  2.53           H  
ATOM   5730  HA  LEU A 372      24.304 -10.979  -9.869  1.00  2.53           H  
ATOM   5731 1HB  LEU A 372      22.825 -10.079  -8.153  1.00  2.53           H  
ATOM   5732 2HB  LEU A 372      21.891 -11.570  -8.133  1.00  2.53           H  
ATOM   5733  HG  LEU A 372      23.854 -12.816  -7.329  1.00  2.53           H  
ATOM   5734 1HD1 LEU A 372      25.806 -11.580  -6.603  1.00  2.53           H  
ATOM   5735 2HD1 LEU A 372      25.552 -11.397  -8.347  1.00  2.53           H  
ATOM   5736 3HD1 LEU A 372      25.128 -10.068  -7.241  1.00  2.53           H  
ATOM   5737 1HD2 LEU A 372      23.848 -11.841  -5.058  1.00  2.53           H  
ATOM   5738 2HD2 LEU A 372      23.123 -10.346  -5.703  1.00  2.53           H  
ATOM   5739 3HD2 LEU A 372      22.203 -11.864  -5.747  1.00  2.53           H  
ATOM   5740  N   LYS A 373      22.406 -13.662  -9.951  1.00  2.71           N  
ATOM   5741  CA  LYS A 373      22.439 -15.103 -10.066  1.00  2.71           C  
ATOM   5742  C   LYS A 373      23.277 -15.504 -11.268  1.00  2.71           C  
ATOM   5743  O   LYS A 373      24.214 -16.293 -11.138  1.00  2.71           O  
ATOM   5744  CB  LYS A 373      21.017 -15.648 -10.208  1.00  2.71           C  
ATOM   5745  CG  LYS A 373      20.895 -17.171 -10.276  1.00  2.71           C  
ATOM   5746  CD  LYS A 373      19.425 -17.591 -10.399  1.00  2.71           C  
ATOM   5747  CE  LYS A 373      19.250 -19.108 -10.298  1.00  2.71           C  
ATOM   5748  NZ  LYS A 373      19.862 -19.825 -11.450  1.00  2.71           N  
ATOM   5749  H   LYS A 373      21.511 -13.177  -9.916  1.00  2.71           H  
ATOM   5750  HA  LYS A 373      22.901 -15.517  -9.169  1.00  2.71           H  
ATOM   5751 1HB  LYS A 373      20.412 -15.289  -9.375  1.00  2.71           H  
ATOM   5752 2HB  LYS A 373      20.574 -15.246 -11.119  1.00  2.71           H  
ATOM   5753 1HG  LYS A 373      21.448 -17.544 -11.147  1.00  2.71           H  
ATOM   5754 2HG  LYS A 373      21.323 -17.615  -9.379  1.00  2.71           H  
ATOM   5755 1HD  LYS A 373      18.846 -17.112  -9.611  1.00  2.71           H  
ATOM   5756 2HD  LYS A 373      19.039 -17.255 -11.361  1.00  2.71           H  
ATOM   5757 1HE  LYS A 373      19.714 -19.459  -9.378  1.00  2.71           H  
ATOM   5758 2HE  LYS A 373      18.186 -19.338 -10.268  1.00  2.71           H  
ATOM   5759 1HZ  LYS A 373      19.736 -20.816 -11.353  1.00  2.71           H  
ATOM   5760 2HZ  LYS A 373      19.448 -19.523 -12.313  1.00  2.71           H  
ATOM   5761 3HZ  LYS A 373      20.873 -19.632 -11.484  1.00  2.71           H  
ATOM   5762  N   GLU A 374      22.985 -14.924 -12.436  1.00  2.92           N  
ATOM   5763  CA  GLU A 374      23.750 -15.275 -13.620  1.00  2.92           C  
ATOM   5764  C   GLU A 374      25.219 -14.895 -13.479  1.00  2.92           C  
ATOM   5765  O   GLU A 374      26.093 -15.646 -13.913  1.00  2.92           O  
ATOM   5766  CB  GLU A 374      23.142 -14.642 -14.878  1.00  2.92           C  
ATOM   5767  CG  GLU A 374      21.805 -15.273 -15.300  1.00  2.92           C  
ATOM   5768  CD  GLU A 374      21.192 -14.651 -16.526  1.00  2.92           C  
ATOM   5769  OE1 GLU A 374      21.693 -13.653 -16.975  1.00  2.92           O  
ATOM   5770  OE2 GLU A 374      20.223 -15.188 -17.019  1.00  2.92           O  
ATOM   5771  H   GLU A 374      22.218 -14.254 -12.507  1.00  2.92           H  
ATOM   5772  HA  GLU A 374      23.698 -16.358 -13.741  1.00  2.92           H  
ATOM   5773 1HB  GLU A 374      22.969 -13.577 -14.696  1.00  2.92           H  
ATOM   5774 2HB  GLU A 374      23.841 -14.727 -15.703  1.00  2.92           H  
ATOM   5775 1HG  GLU A 374      21.964 -16.335 -15.484  1.00  2.92           H  
ATOM   5776 2HG  GLU A 374      21.107 -15.179 -14.467  1.00  2.92           H  
ATOM   5777  N   ALA A 375      25.518 -13.750 -12.856  1.00  3.17           N  
ATOM   5778  CA  ALA A 375      26.910 -13.368 -12.675  1.00  3.17           C  
ATOM   5779  C   ALA A 375      27.651 -14.390 -11.820  1.00  3.17           C  
ATOM   5780  O   ALA A 375      28.786 -14.768 -12.134  1.00  3.17           O  
ATOM   5781  CB  ALA A 375      26.993 -12.003 -12.018  1.00  3.17           C  
ATOM   5782  H   ALA A 375      24.783 -13.125 -12.524  1.00  3.17           H  
ATOM   5783  HA  ALA A 375      27.382 -13.330 -13.655  1.00  3.17           H  
ATOM   5784 1HB  ALA A 375      28.035 -11.716 -11.904  1.00  3.17           H  
ATOM   5785 2HB  ALA A 375      26.475 -11.272 -12.637  1.00  3.17           H  
ATOM   5786 3HB  ALA A 375      26.519 -12.047 -11.039  1.00  3.17           H  
ATOM   5787  N   GLU A 376      26.999 -14.864 -10.754  1.00  3.46           N  
ATOM   5788  CA  GLU A 376      27.619 -15.850  -9.885  1.00  3.46           C  
ATOM   5789  C   GLU A 376      27.794 -17.181 -10.614  1.00  3.46           C  
ATOM   5790  O   GLU A 376      28.838 -17.829 -10.479  1.00  3.46           O  
ATOM   5791  CB  GLU A 376      26.820 -16.001  -8.580  1.00  3.46           C  
ATOM   5792  CG  GLU A 376      26.915 -14.756  -7.634  1.00  3.46           C  
ATOM   5793  CD  GLU A 376      26.094 -14.863  -6.341  1.00  3.46           C  
ATOM   5794  OE1 GLU A 376      25.287 -15.761  -6.234  1.00  3.46           O  
ATOM   5795  OE2 GLU A 376      26.298 -14.044  -5.451  1.00  3.46           O  
ATOM   5796  H   GLU A 376      26.065 -14.514 -10.536  1.00  3.46           H  
ATOM   5797  HA  GLU A 376      28.610 -15.487  -9.617  1.00  3.46           H  
ATOM   5798 1HB  GLU A 376      25.765 -16.156  -8.821  1.00  3.46           H  
ATOM   5799 2HB  GLU A 376      27.167 -16.877  -8.035  1.00  3.46           H  
ATOM   5800 1HG  GLU A 376      27.960 -14.603  -7.369  1.00  3.46           H  
ATOM   5801 2HG  GLU A 376      26.584 -13.881  -8.189  1.00  3.46           H  
ATOM   5802  N   GLU A 377      26.803 -17.575 -11.428  1.00  3.81           N  
ATOM   5803  CA  GLU A 377      26.941 -18.819 -12.176  1.00  3.81           C  
ATOM   5804  C   GLU A 377      28.078 -18.690 -13.178  1.00  3.81           C  
ATOM   5805  O   GLU A 377      28.862 -19.622 -13.360  1.00  3.81           O  
ATOM   5806  CB  GLU A 377      25.647 -19.192 -12.915  1.00  3.81           C  
ATOM   5807  CG  GLU A 377      24.486 -19.622 -12.012  1.00  3.81           C  
ATOM   5808  CD  GLU A 377      23.225 -19.988 -12.778  1.00  3.81           C  
ATOM   5809  OE1 GLU A 377      23.233 -19.941 -13.988  1.00  3.81           O  
ATOM   5810  OE2 GLU A 377      22.234 -20.297 -12.132  1.00  3.81           O  
ATOM   5811  H   GLU A 377      25.950 -17.019 -11.498  1.00  3.81           H  
ATOM   5812  HA  GLU A 377      27.185 -19.619 -11.479  1.00  3.81           H  
ATOM   5813 1HB  GLU A 377      25.310 -18.333 -13.496  1.00  3.81           H  
ATOM   5814 2HB  GLU A 377      25.849 -20.001 -13.615  1.00  3.81           H  
ATOM   5815 1HG  GLU A 377      24.803 -20.482 -11.424  1.00  3.81           H  
ATOM   5816 2HG  GLU A 377      24.262 -18.814 -11.321  1.00  3.81           H  
ATOM   5817  N   ALA A 378      28.192 -17.524 -13.816  1.00  4.22           N  
ATOM   5818  CA  ALA A 378      29.252 -17.313 -14.780  1.00  4.22           C  
ATOM   5819  C   ALA A 378      30.603 -17.438 -14.106  1.00  4.22           C  
ATOM   5820  O   ALA A 378      31.516 -18.068 -14.645  1.00  4.22           O  
ATOM   5821  CB  ALA A 378      29.113 -15.947 -15.420  1.00  4.22           C  
ATOM   5822  H   ALA A 378      27.512 -16.783 -13.650  1.00  4.22           H  
ATOM   5823  HA  ALA A 378      29.176 -18.082 -15.546  1.00  4.22           H  
ATOM   5824 1HB  ALA A 378      29.902 -15.803 -16.153  1.00  4.22           H  
ATOM   5825 2HB  ALA A 378      28.140 -15.874 -15.907  1.00  4.22           H  
ATOM   5826 3HB  ALA A 378      29.187 -15.181 -14.652  1.00  4.22           H  
ATOM   5827  N   ALA A 379      30.723 -16.876 -12.900  1.00  4.71           N  
ATOM   5828  CA  ALA A 379      31.968 -16.966 -12.160  1.00  4.71           C  
ATOM   5829  C   ALA A 379      32.297 -18.417 -11.844  1.00  4.71           C  
ATOM   5830  O   ALA A 379      33.441 -18.856 -11.986  1.00  4.71           O  
ATOM   5831  CB  ALA A 379      31.861 -16.163 -10.880  1.00  4.71           C  
ATOM   5832  H   ALA A 379      29.943 -16.347 -12.506  1.00  4.71           H  
ATOM   5833  HA  ALA A 379      32.764 -16.557 -12.780  1.00  4.71           H  
ATOM   5834 1HB  ALA A 379      32.802 -16.216 -10.337  1.00  4.71           H  
ATOM   5835 2HB  ALA A 379      31.634 -15.125 -11.123  1.00  4.71           H  
ATOM   5836 3HB  ALA A 379      31.063 -16.571 -10.264  1.00  4.71           H  
ATOM   5837  N   ALA A 380      31.275 -19.185 -11.456  1.00  5.26           N  
ATOM   5838  CA  ALA A 380      31.463 -20.593 -11.136  1.00  5.26           C  
ATOM   5839  C   ALA A 380      31.969 -21.365 -12.348  1.00  5.26           C  
ATOM   5840  O   ALA A 380      32.799 -22.264 -12.226  1.00  5.26           O  
ATOM   5841  CB  ALA A 380      30.157 -21.191 -10.646  1.00  5.26           C  
ATOM   5842  H   ALA A 380      30.348 -18.769 -11.344  1.00  5.26           H  
ATOM   5843  HA  ALA A 380      32.214 -20.664 -10.350  1.00  5.26           H  
ATOM   5844 1HB  ALA A 380      30.311 -22.235 -10.386  1.00  5.26           H  
ATOM   5845 2HB  ALA A 380      29.814 -20.640  -9.771  1.00  5.26           H  
ATOM   5846 3HB  ALA A 380      29.410 -21.121 -11.430  1.00  5.26           H  
ATOM   5847  N   LYS A 381      31.461 -21.011 -13.526  1.00  5.86           N  
ATOM   5848  CA  LYS A 381      31.871 -21.658 -14.761  1.00  5.86           C  
ATOM   5849  C   LYS A 381      33.290 -21.249 -15.151  1.00  5.86           C  
ATOM   5850  O   LYS A 381      34.074 -22.068 -15.634  1.00  5.86           O  
ATOM   5851  CB  LYS A 381      30.883 -21.307 -15.873  1.00  5.86           C  
ATOM   5852  CG  LYS A 381      29.501 -21.944 -15.696  1.00  5.86           C  
ATOM   5853  CD  LYS A 381      28.527 -21.493 -16.776  1.00  5.86           C  
ATOM   5854  CE  LYS A 381      27.139 -22.086 -16.547  1.00  5.86           C  
ATOM   5855  NZ  LYS A 381      26.154 -21.611 -17.561  1.00  5.86           N  
ATOM   5856  H   LYS A 381      30.746 -20.283 -13.557  1.00  5.86           H  
ATOM   5857  HA  LYS A 381      31.861 -22.736 -14.607  1.00  5.86           H  
ATOM   5858 1HB  LYS A 381      30.748 -20.226 -15.904  1.00  5.86           H  
ATOM   5859 2HB  LYS A 381      31.287 -21.617 -16.834  1.00  5.86           H  
ATOM   5860 1HG  LYS A 381      29.599 -23.027 -15.740  1.00  5.86           H  
ATOM   5861 2HG  LYS A 381      29.102 -21.679 -14.722  1.00  5.86           H  
ATOM   5862 1HD  LYS A 381      28.453 -20.404 -16.757  1.00  5.86           H  
ATOM   5863 2HD  LYS A 381      28.893 -21.800 -17.754  1.00  5.86           H  
ATOM   5864 1HE  LYS A 381      27.203 -23.171 -16.597  1.00  5.86           H  
ATOM   5865 2HE  LYS A 381      26.789 -21.796 -15.553  1.00  5.86           H  
ATOM   5866 1HZ  LYS A 381      25.250 -22.023 -17.370  1.00  5.86           H  
ATOM   5867 2HZ  LYS A 381      26.080 -20.604 -17.507  1.00  5.86           H  
ATOM   5868 3HZ  LYS A 381      26.459 -21.880 -18.485  1.00  5.86           H  
ATOM   5869  N   ALA A 382      33.615 -19.968 -14.945  1.00  6.48           N  
ATOM   5870  CA  ALA A 382      34.923 -19.421 -15.287  1.00  6.48           C  
ATOM   5871  C   ALA A 382      36.075 -20.070 -14.522  1.00  6.48           C  
ATOM   5872  O   ALA A 382      37.147 -20.292 -15.093  1.00  6.48           O  
ATOM   5873  CB  ALA A 382      34.938 -17.928 -15.011  1.00  6.48           C  
ATOM   5874  H   ALA A 382      32.913 -19.338 -14.561  1.00  6.48           H  
ATOM   5875  HA  ALA A 382      35.084 -19.592 -16.350  1.00  6.48           H  
ATOM   5876 1HB  ALA A 382      35.900 -17.514 -15.305  1.00  6.48           H  
ATOM   5877 2HB  ALA A 382      34.140 -17.448 -15.577  1.00  6.48           H  
ATOM   5878 3HB  ALA A 382      34.779 -17.762 -13.949  1.00  6.48           H  
ATOM   5879  N   ALA A 383      35.865 -20.372 -13.238  1.00  7.05           N  
ATOM   5880  CA  ALA A 383      36.928 -20.963 -12.427  1.00  7.05           C  
ATOM   5881  C   ALA A 383      36.403 -21.511 -11.103  1.00  7.05           C  
ATOM   5882  O   ALA A 383      36.544 -22.707 -10.841  1.00  7.05           O  
ATOM   5883  OXT ALA A 383      36.253 -20.715 -10.177  1.00  7.05           O  
ATOM   5884  CB  ALA A 383      38.014 -19.928 -12.153  1.00  7.05           C  
ATOM   5885  H   ALA A 383      34.960 -20.144 -12.818  1.00  7.05           H  
ATOM   5886  HA  ALA A 383      37.353 -21.794 -12.988  1.00  7.05           H  
ATOM   5887 1HB  ALA A 383      38.813 -20.388 -11.573  1.00  7.05           H  
ATOM   5888 2HB  ALA A 383      38.424 -19.552 -13.088  1.00  7.05           H  
ATOM   5889 3HB  ALA A 383      37.586 -19.099 -11.590  1.00  7.05           H  
TER    5890
ENDMDL

