REMARK ID 133807 MODEL 1 2021-10-02_00000030_1_11
PFRMAT TS
TARGET 2021-10-02_00000030_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.385  -0.822   1.378  1.00 12.86           N  
ATOM      2  CA  SER A   1       1.274  -0.529   0.262  1.00 12.86           C  
ATOM      3  C   SER A   1       1.790   0.898   0.361  1.00 12.86           C  
ATOM      4  O   SER A   1       1.024   1.834   0.591  1.00 12.86           O  
ATOM      5  CB  SER A   1       0.554  -0.732  -1.055  1.00 12.86           C  
ATOM      6  OG  SER A   1       1.366  -0.362  -2.134  1.00 12.86           O  
ATOM      7 1H   SER A   1       0.431  -1.806   1.599  1.00 12.86           H  
ATOM      8 2H   SER A   1       0.673  -0.280   2.180  1.00 12.86           H  
ATOM      9 3H   SER A   1      -0.562  -0.576   1.127  1.00 12.86           H  
ATOM     10  HA  SER A   1       2.127  -1.206   0.307  1.00 12.86           H  
ATOM     11 1HB  SER A   1       0.260  -1.776  -1.157  1.00 12.86           H  
ATOM     12 2HB  SER A   1      -0.356  -0.134  -1.063  1.00 12.86           H  
ATOM     13  HG  SER A   1       1.719   0.510  -1.914  1.00 12.86           H  
ATOM     14  N   ILE A   2       3.095   1.063   0.202  1.00 13.12           N  
ATOM     15  CA  ILE A   2       3.711   2.384   0.296  1.00 13.12           C  
ATOM     16  C   ILE A   2       3.814   3.009  -1.091  1.00 13.12           C  
ATOM     17  O   ILE A   2       4.275   2.362  -2.030  1.00 13.12           O  
ATOM     18  CB  ILE A   2       5.104   2.293   0.941  1.00 13.12           C  
ATOM     19  CG1 ILE A   2       5.003   1.603   2.297  1.00 13.12           C  
ATOM     20  CG2 ILE A   2       5.660   3.679   1.133  1.00 13.12           C  
ATOM     21  CD1 ILE A   2       4.085   2.317   3.264  1.00 13.12           C  
ATOM     22  H   ILE A   2       3.683   0.263   0.010  1.00 13.12           H  
ATOM     23  HA  ILE A   2       3.085   3.026   0.914  1.00 13.12           H  
ATOM     24  HB  ILE A   2       5.772   1.713   0.303  1.00 13.12           H  
ATOM     25 1HG1 ILE A   2       4.635   0.590   2.154  1.00 13.12           H  
ATOM     26 2HG1 ILE A   2       5.998   1.550   2.742  1.00 13.12           H  
ATOM     27 1HG2 ILE A   2       6.647   3.625   1.588  1.00 13.12           H  
ATOM     28 2HG2 ILE A   2       5.731   4.166   0.179  1.00 13.12           H  
ATOM     29 3HG2 ILE A   2       4.995   4.251   1.777  1.00 13.12           H  
ATOM     30 1HD1 ILE A   2       4.061   1.776   4.210  1.00 13.12           H  
ATOM     31 2HD1 ILE A   2       4.456   3.329   3.435  1.00 13.12           H  
ATOM     32 3HD1 ILE A   2       3.080   2.368   2.849  1.00 13.12           H  
ATOM     33  N   SER A   3       3.342   4.247  -1.233  1.00 13.17           N  
ATOM     34  CA  SER A   3       3.374   4.904  -2.534  1.00 13.17           C  
ATOM     35  C   SER A   3       4.785   5.236  -2.956  1.00 13.17           C  
ATOM     36  O   SER A   3       5.666   5.407  -2.112  1.00 13.17           O  
ATOM     37  CB  SER A   3       2.571   6.194  -2.495  1.00 13.17           C  
ATOM     38  OG  SER A   3       3.188   7.178  -1.663  1.00 13.17           O  
ATOM     39  H   SER A   3       2.960   4.728  -0.431  1.00 13.17           H  
ATOM     40  HA  SER A   3       2.938   4.229  -3.273  1.00 13.17           H  
ATOM     41 1HB  SER A   3       2.462   6.586  -3.505  1.00 13.17           H  
ATOM     42 2HB  SER A   3       1.572   5.978  -2.121  1.00 13.17           H  
ATOM     43  HG  SER A   3       2.506   7.848  -1.504  1.00 13.17           H  
ATOM     44  N   VAL A   4       4.977   5.450  -4.252  1.00 12.92           N  
ATOM     45  CA  VAL A   4       6.291   5.825  -4.739  1.00 12.92           C  
ATOM     46  C   VAL A   4       6.764   7.127  -4.155  1.00 12.92           C  
ATOM     47  O   VAL A   4       7.924   7.237  -3.772  1.00 12.92           O  
ATOM     48  CB  VAL A   4       6.323   5.934  -6.257  1.00 12.92           C  
ATOM     49  CG1 VAL A   4       7.648   6.537  -6.672  1.00 12.92           C  
ATOM     50  CG2 VAL A   4       6.156   4.571  -6.842  1.00 12.92           C  
ATOM     51  H   VAL A   4       4.217   5.313  -4.901  1.00 12.92           H  
ATOM     52  HA  VAL A   4       6.993   5.052  -4.447  1.00 12.92           H  
ATOM     53  HB  VAL A   4       5.527   6.594  -6.603  1.00 12.92           H  
ATOM     54 1HG1 VAL A   4       7.682   6.619  -7.751  1.00 12.92           H  
ATOM     55 2HG1 VAL A   4       7.756   7.529  -6.231  1.00 12.92           H  
ATOM     56 3HG1 VAL A   4       8.460   5.901  -6.323  1.00 12.92           H  
ATOM     57 1HG2 VAL A   4       6.189   4.634  -7.932  1.00 12.92           H  
ATOM     58 2HG2 VAL A   4       6.964   3.935  -6.480  1.00 12.92           H  
ATOM     59 3HG2 VAL A   4       5.200   4.155  -6.529  1.00 12.92           H  
ATOM     60  N   SER A   5       5.880   8.116  -4.070  1.00 12.41           N  
ATOM     61  CA  SER A   5       6.296   9.388  -3.517  1.00 12.41           C  
ATOM     62  C   SER A   5       6.775   9.202  -2.082  1.00 12.41           C  
ATOM     63  O   SER A   5       7.781   9.791  -1.675  1.00 12.41           O  
ATOM     64  CB  SER A   5       5.154  10.385  -3.564  1.00 12.41           C  
ATOM     65  OG  SER A   5       4.814  10.708  -4.888  1.00 12.41           O  
ATOM     66  H   SER A   5       4.932   7.977  -4.385  1.00 12.41           H  
ATOM     67  HA  SER A   5       7.127   9.772  -4.111  1.00 12.41           H  
ATOM     68 1HB  SER A   5       4.286   9.966  -3.053  1.00 12.41           H  
ATOM     69 2HB  SER A   5       5.443  11.288  -3.028  1.00 12.41           H  
ATOM     70  HG  SER A   5       4.132  11.384  -4.830  1.00 12.41           H  
ATOM     71  N   ALA A   6       6.067   8.379  -1.293  1.00 11.76           N  
ATOM     72  CA  ALA A   6       6.526   8.165   0.074  1.00 11.76           C  
ATOM     73  C   ALA A   6       7.888   7.463   0.103  1.00 11.76           C  
ATOM     74  O   ALA A   6       8.766   7.841   0.893  1.00 11.76           O  
ATOM     75  CB  ALA A   6       5.505   7.344   0.831  1.00 11.76           C  
ATOM     76  H   ALA A   6       5.223   7.903  -1.620  1.00 11.76           H  
ATOM     77  HA  ALA A   6       6.635   9.132   0.555  1.00 11.76           H  
ATOM     78 1HB  ALA A   6       5.836   7.196   1.856  1.00 11.76           H  
ATOM     79 2HB  ALA A   6       4.549   7.863   0.826  1.00 11.76           H  
ATOM     80 3HB  ALA A   6       5.395   6.395   0.340  1.00 11.76           H  
ATOM     81  N   MET A   7       8.093   6.475  -0.776  1.00 11.13           N  
ATOM     82  CA  MET A   7       9.351   5.734  -0.791  1.00 11.13           C  
ATOM     83  C   MET A   7      10.527   6.583  -1.257  1.00 11.13           C  
ATOM     84  O   MET A   7      11.624   6.503  -0.692  1.00 11.13           O  
ATOM     85  CB  MET A   7       9.237   4.501  -1.672  1.00 11.13           C  
ATOM     86  CG  MET A   7       8.361   3.402  -1.141  1.00 11.13           C  
ATOM     87  SD  MET A   7       8.457   1.864  -2.075  1.00 11.13           S  
ATOM     88  CE  MET A   7       7.520   2.284  -3.528  1.00 11.13           C  
ATOM     89  H   MET A   7       7.340   6.206  -1.415  1.00 11.13           H  
ATOM     90  HA  MET A   7       9.563   5.412   0.227  1.00 11.13           H  
ATOM     91 1HB  MET A   7       8.857   4.793  -2.654  1.00 11.13           H  
ATOM     92 2HB  MET A   7      10.205   4.100  -1.801  1.00 11.13           H  
ATOM     93 1HG  MET A   7       8.591   3.200  -0.097  1.00 11.13           H  
ATOM     94 2HG  MET A   7       7.348   3.747  -1.212  1.00 11.13           H  
ATOM     95 1HE  MET A   7       7.463   1.419  -4.184  1.00 11.13           H  
ATOM     96 2HE  MET A   7       6.513   2.584  -3.240  1.00 11.13           H  
ATOM     97 3HE  MET A   7       8.006   3.097  -4.050  1.00 11.13           H  
ATOM     98  N   GLU A   8      10.294   7.425  -2.263  1.00 10.63           N  
ATOM     99  CA  GLU A   8      11.327   8.309  -2.773  1.00 10.63           C  
ATOM    100  C   GLU A   8      11.626   9.409  -1.764  1.00 10.63           C  
ATOM    101  O   GLU A   8      12.780   9.829  -1.620  1.00 10.63           O  
ATOM    102  CB  GLU A   8      10.933   8.888  -4.134  1.00 10.63           C  
ATOM    103  CG  GLU A   8      10.960   7.877  -5.302  1.00 10.63           C  
ATOM    104  CD  GLU A   8      12.368   7.373  -5.590  1.00 10.63           C  
ATOM    105  OE1 GLU A   8      13.289   8.133  -5.378  1.00 10.63           O  
ATOM    106  OE2 GLU A   8      12.528   6.252  -6.003  1.00 10.63           O  
ATOM    107  H   GLU A   8       9.375   7.440  -2.698  1.00 10.63           H  
ATOM    108  HA  GLU A   8      12.236   7.726  -2.912  1.00 10.63           H  
ATOM    109 1HB  GLU A   8       9.917   9.286  -4.066  1.00 10.63           H  
ATOM    110 2HB  GLU A   8      11.594   9.716  -4.384  1.00 10.63           H  
ATOM    111 1HG  GLU A   8      10.330   7.028  -5.042  1.00 10.63           H  
ATOM    112 2HG  GLU A   8      10.542   8.346  -6.193  1.00 10.63           H  
ATOM    113  N   SER A   9      10.605   9.876  -1.034  1.00 10.32           N  
ATOM    114  CA  SER A   9      10.858  10.894  -0.032  1.00 10.32           C  
ATOM    115  C   SER A   9      11.758  10.293   1.041  1.00 10.32           C  
ATOM    116  O   SER A   9      12.763  10.890   1.425  1.00 10.32           O  
ATOM    117  CB  SER A   9       9.557  11.367   0.583  1.00 10.32           C  
ATOM    118  OG  SER A   9       8.751  12.000  -0.377  1.00 10.32           O  
ATOM    119  H   SER A   9       9.649   9.551  -1.188  1.00 10.32           H  
ATOM    120  HA  SER A   9      11.370  11.736  -0.498  1.00 10.32           H  
ATOM    121 1HB  SER A   9       9.023  10.516   1.004  1.00 10.32           H  
ATOM    122 2HB  SER A   9       9.771  12.054   1.394  1.00 10.32           H  
ATOM    123  HG  SER A   9       8.476  11.286  -1.000  1.00 10.32           H  
ATOM    124  N   TYR A  10      11.441   9.066   1.473  1.00 10.16           N  
ATOM    125  CA  TYR A  10      12.248   8.394   2.482  1.00 10.16           C  
ATOM    126  C   TYR A  10      13.682   8.259   2.000  1.00 10.16           C  
ATOM    127  O   TYR A  10      14.623   8.649   2.704  1.00 10.16           O  
ATOM    128  CB  TYR A  10      11.664   7.017   2.801  1.00 10.16           C  
ATOM    129  CG  TYR A  10      12.466   6.209   3.800  1.00 10.16           C  
ATOM    130  CD1 TYR A  10      12.342   6.462   5.158  1.00 10.16           C  
ATOM    131  CD2 TYR A  10      13.314   5.208   3.356  1.00 10.16           C  
ATOM    132  CE1 TYR A  10      13.059   5.714   6.066  1.00 10.16           C  
ATOM    133  CE2 TYR A  10      14.035   4.458   4.267  1.00 10.16           C  
ATOM    134  CZ  TYR A  10      13.907   4.708   5.617  1.00 10.16           C  
ATOM    135  OH  TYR A  10      14.619   3.962   6.527  1.00 10.16           O  
ATOM    136  H   TYR A  10      10.598   8.607   1.125  1.00 10.16           H  
ATOM    137  HA  TYR A  10      12.251   8.996   3.388  1.00 10.16           H  
ATOM    138 1HB  TYR A  10      10.653   7.137   3.189  1.00 10.16           H  
ATOM    139 2HB  TYR A  10      11.586   6.437   1.885  1.00 10.16           H  
ATOM    140  HD1 TYR A  10      11.674   7.249   5.506  1.00 10.16           H  
ATOM    141  HD2 TYR A  10      13.408   5.015   2.288  1.00 10.16           H  
ATOM    142  HE1 TYR A  10      12.957   5.911   7.132  1.00 10.16           H  
ATOM    143  HE2 TYR A  10      14.703   3.670   3.922  1.00 10.16           H  
ATOM    144  HH  TYR A  10      15.138   3.298   6.063  1.00 10.16           H  
ATOM    145  N   ARG A  11      13.849   7.727   0.788  1.00 10.22           N  
ATOM    146  CA  ARG A  11      15.170   7.522   0.229  1.00 10.22           C  
ATOM    147  C   ARG A  11      15.922   8.854   0.196  1.00 10.22           C  
ATOM    148  O   ARG A  11      17.078   8.930   0.611  1.00 10.22           O  
ATOM    149  CB  ARG A  11      15.059   6.920  -1.170  1.00 10.22           C  
ATOM    150  CG  ARG A  11      16.366   6.455  -1.801  1.00 10.22           C  
ATOM    151  CD  ARG A  11      16.161   5.888  -3.184  1.00 10.22           C  
ATOM    152  NE  ARG A  11      15.826   6.903  -4.168  1.00 10.22           N  
ATOM    153  CZ  ARG A  11      16.719   7.677  -4.801  1.00 10.22           C  
ATOM    154  NH1 ARG A  11      18.017   7.551  -4.584  1.00 10.22           N  
ATOM    155  NH2 ARG A  11      16.256   8.563  -5.655  1.00 10.22           N  
ATOM    156  H   ARG A  11      13.034   7.429   0.251  1.00 10.22           H  
ATOM    157  HA  ARG A  11      15.714   6.826   0.867  1.00 10.22           H  
ATOM    158 1HB  ARG A  11      14.383   6.066  -1.137  1.00 10.22           H  
ATOM    159 2HB  ARG A  11      14.611   7.656  -1.843  1.00 10.22           H  
ATOM    160 1HG  ARG A  11      17.063   7.292  -1.867  1.00 10.22           H  
ATOM    161 2HG  ARG A  11      16.789   5.678  -1.180  1.00 10.22           H  
ATOM    162 1HD  ARG A  11      17.063   5.385  -3.511  1.00 10.22           H  
ATOM    163 2HD  ARG A  11      15.348   5.170  -3.156  1.00 10.22           H  
ATOM    164  HE  ARG A  11      14.838   7.075  -4.411  1.00 10.22           H  
ATOM    165 1HH1 ARG A  11      18.376   6.836  -3.931  1.00 10.22           H  
ATOM    166 2HH1 ARG A  11      18.668   8.142  -5.073  1.00 10.22           H  
ATOM    167 1HH2 ARG A  11      15.233   8.610  -5.783  1.00 10.22           H  
ATOM    168 2HH2 ARG A  11      16.878   9.170  -6.161  1.00 10.22           H  
ATOM    169  N   SER A  12      15.249   9.921  -0.235  1.00 10.60           N  
ATOM    170  CA  SER A  12      15.872  11.232  -0.324  1.00 10.60           C  
ATOM    171  C   SER A  12      16.369  11.711   1.038  1.00 10.60           C  
ATOM    172  O   SER A  12      17.440  12.306   1.132  1.00 10.60           O  
ATOM    173  CB  SER A  12      14.887  12.237  -0.889  1.00 10.60           C  
ATOM    174  OG  SER A  12      14.539  11.909  -2.209  1.00 10.60           O  
ATOM    175  H   SER A  12      14.287   9.824  -0.554  1.00 10.60           H  
ATOM    176  HA  SER A  12      16.727  11.158  -0.997  1.00 10.60           H  
ATOM    177 1HB  SER A  12      13.995  12.265  -0.272  1.00 10.60           H  
ATOM    178 2HB  SER A  12      15.332  13.227  -0.863  1.00 10.60           H  
ATOM    179  HG  SER A  12      14.013  11.075  -2.141  1.00 10.60           H  
ATOM    180  N   PHE A  13      15.606  11.448   2.101  1.00 11.35           N  
ATOM    181  CA  PHE A  13      16.027  11.864   3.436  1.00 11.35           C  
ATOM    182  C   PHE A  13      17.190  11.019   3.976  1.00 11.35           C  
ATOM    183  O   PHE A  13      17.973  11.491   4.806  1.00 11.35           O  
ATOM    184  CB  PHE A  13      14.865  11.802   4.436  1.00 11.35           C  
ATOM    185  CG  PHE A  13      13.827  12.895   4.271  1.00 11.35           C  
ATOM    186  CD1 PHE A  13      12.535  12.594   3.875  1.00 11.35           C  
ATOM    187  CD2 PHE A  13      14.152  14.225   4.501  1.00 11.35           C  
ATOM    188  CE1 PHE A  13      11.588  13.585   3.712  1.00 11.35           C  
ATOM    189  CE2 PHE A  13      13.208  15.223   4.341  1.00 11.35           C  
ATOM    190  CZ  PHE A  13      11.923  14.900   3.945  1.00 11.35           C  
ATOM    191  H   PHE A  13      14.710  10.975   1.971  1.00 11.35           H  
ATOM    192  HA  PHE A  13      16.364  12.898   3.375  1.00 11.35           H  
ATOM    193 1HB  PHE A  13      14.360  10.837   4.325  1.00 11.35           H  
ATOM    194 2HB  PHE A  13      15.256  11.849   5.449  1.00 11.35           H  
ATOM    195  HD1 PHE A  13      12.270  11.555   3.694  1.00 11.35           H  
ATOM    196  HD2 PHE A  13      15.166  14.479   4.811  1.00 11.35           H  
ATOM    197  HE1 PHE A  13      10.579  13.325   3.403  1.00 11.35           H  
ATOM    198  HE2 PHE A  13      13.475  16.264   4.525  1.00 11.35           H  
ATOM    199  HZ  PHE A  13      11.178  15.685   3.818  1.00 11.35           H  
ATOM    200  N   ARG A  14      17.297   9.768   3.519  1.00 12.39           N  
ATOM    201  CA  ARG A  14      18.337   8.853   3.992  1.00 12.39           C  
ATOM    202  C   ARG A  14      19.630   8.829   3.167  1.00 12.39           C  
ATOM    203  O   ARG A  14      20.634   8.280   3.617  1.00 12.39           O  
ATOM    204  CB  ARG A  14      17.799   7.437   4.047  1.00 12.39           C  
ATOM    205  CG  ARG A  14      16.646   7.236   5.003  1.00 12.39           C  
ATOM    206  CD  ARG A  14      17.055   7.481   6.402  1.00 12.39           C  
ATOM    207  NE  ARG A  14      15.995   7.178   7.344  1.00 12.39           N  
ATOM    208  CZ  ARG A  14      16.016   7.505   8.649  1.00 12.39           C  
ATOM    209  NH1 ARG A  14      17.043   8.158   9.147  1.00 12.39           N  
ATOM    210  NH2 ARG A  14      15.006   7.172   9.435  1.00 12.39           N  
ATOM    211  H   ARG A  14      16.599   9.427   2.855  1.00 12.39           H  
ATOM    212  HA  ARG A  14      18.599   9.152   5.006  1.00 12.39           H  
ATOM    213 1HB  ARG A  14      17.446   7.158   3.051  1.00 12.39           H  
ATOM    214 2HB  ARG A  14      18.596   6.750   4.320  1.00 12.39           H  
ATOM    215 1HG  ARG A  14      15.835   7.918   4.759  1.00 12.39           H  
ATOM    216 2HG  ARG A  14      16.296   6.215   4.922  1.00 12.39           H  
ATOM    217 1HD  ARG A  14      17.914   6.858   6.644  1.00 12.39           H  
ATOM    218 2HD  ARG A  14      17.323   8.532   6.516  1.00 12.39           H  
ATOM    219  HE  ARG A  14      15.190   6.672   6.994  1.00 12.39           H  
ATOM    220 1HH1 ARG A  14      17.815   8.417   8.548  1.00 12.39           H  
ATOM    221 2HH1 ARG A  14      17.059   8.405  10.126  1.00 12.39           H  
ATOM    222 1HH2 ARG A  14      14.214   6.669   9.060  1.00 12.39           H  
ATOM    223 2HH2 ARG A  14      15.026   7.418  10.412  1.00 12.39           H  
ATOM    224  N   VAL A  15      19.601   9.372   1.960  1.00 13.58           N  
ATOM    225  CA  VAL A  15      20.759   9.351   1.072  1.00 13.58           C  
ATOM    226  C   VAL A  15      21.393  10.734   0.872  1.00 13.58           C  
ATOM    227  O   VAL A  15      20.705  11.676   0.489  1.00 13.58           O  
ATOM    228  CB  VAL A  15      20.324   8.803  -0.289  1.00 13.58           C  
ATOM    229  CG1 VAL A  15      21.482   8.807  -1.266  1.00 13.58           C  
ATOM    230  CG2 VAL A  15      19.781   7.411  -0.106  1.00 13.58           C  
ATOM    231  H   VAL A  15      18.722   9.768   1.625  1.00 13.58           H  
ATOM    232  HA  VAL A  15      21.491   8.671   1.499  1.00 13.58           H  
ATOM    233  HB  VAL A  15      19.537   9.447  -0.692  1.00 13.58           H  
ATOM    234 1HG1 VAL A  15      21.142   8.422  -2.228  1.00 13.58           H  
ATOM    235 2HG1 VAL A  15      21.851   9.823  -1.394  1.00 13.58           H  
ATOM    236 3HG1 VAL A  15      22.272   8.184  -0.892  1.00 13.58           H  
ATOM    237 1HG2 VAL A  15      19.451   7.063  -1.061  1.00 13.58           H  
ATOM    238 2HG2 VAL A  15      20.547   6.757   0.284  1.00 13.58           H  
ATOM    239 3HG2 VAL A  15      18.946   7.419   0.578  1.00 13.58           H  
ATOM    240  N   PRO A  16      22.713  10.885   1.066  1.00 14.71           N  
ATOM    241  CA  PRO A  16      23.772   9.965   1.480  1.00 14.71           C  
ATOM    242  C   PRO A  16      23.768   9.653   2.968  1.00 14.71           C  
ATOM    243  O   PRO A  16      23.170  10.369   3.768  1.00 14.71           O  
ATOM    244  CB  PRO A  16      25.036  10.733   1.098  1.00 14.71           C  
ATOM    245  CG  PRO A  16      24.645  12.179   1.233  1.00 14.71           C  
ATOM    246  CD  PRO A  16      23.201  12.234   0.787  1.00 14.71           C  
ATOM    247  HA  PRO A  16      23.708   9.038   0.898  1.00 14.71           H  
ATOM    248 1HB  PRO A  16      25.865  10.450   1.767  1.00 14.71           H  
ATOM    249 2HB  PRO A  16      25.341  10.465   0.076  1.00 14.71           H  
ATOM    250 1HG  PRO A  16      24.778  12.508   2.275  1.00 14.71           H  
ATOM    251 2HG  PRO A  16      25.302  12.809   0.617  1.00 14.71           H  
ATOM    252 1HD  PRO A  16      22.637  12.965   1.385  1.00 14.71           H  
ATOM    253 2HD  PRO A  16      23.129  12.446  -0.290  1.00 14.71           H  
ATOM    254  N   ALA A  17      24.479   8.591   3.324  1.00 15.60           N  
ATOM    255  CA  ALA A  17      24.665   8.172   4.710  1.00 15.60           C  
ATOM    256  C   ALA A  17      25.880   7.263   4.840  1.00 15.60           C  
ATOM    257  O   ALA A  17      26.309   6.633   3.873  1.00 15.60           O  
ATOM    258  CB  ALA A  17      23.437   7.445   5.225  1.00 15.60           C  
ATOM    259  H   ALA A  17      24.934   8.059   2.601  1.00 15.60           H  
ATOM    260  HA  ALA A  17      24.837   9.061   5.315  1.00 15.60           H  
ATOM    261 1HB  ALA A  17      23.591   7.159   6.263  1.00 15.60           H  
ATOM    262 2HB  ALA A  17      22.574   8.102   5.162  1.00 15.60           H  
ATOM    263 3HB  ALA A  17      23.255   6.553   4.630  1.00 15.60           H  
ATOM    264  N   ILE A  18      26.379   7.102   6.065  1.00 16.01           N  
ATOM    265  CA  ILE A  18      27.473   6.157   6.313  1.00 16.01           C  
ATOM    266  C   ILE A  18      27.065   4.736   5.913  1.00 16.01           C  
ATOM    267  O   ILE A  18      27.905   3.909   5.555  1.00 16.01           O  
ATOM    268  CB  ILE A  18      27.892   6.183   7.800  1.00 16.01           C  
ATOM    269  CG1 ILE A  18      29.245   5.476   7.971  1.00 16.01           C  
ATOM    270  CG2 ILE A  18      26.824   5.526   8.690  1.00 16.01           C  
ATOM    271  CD1 ILE A  18      29.878   5.687   9.331  1.00 16.01           C  
ATOM    272  H   ILE A  18      26.009   7.646   6.832  1.00 16.01           H  
ATOM    273  HA  ILE A  18      28.330   6.449   5.710  1.00 16.01           H  
ATOM    274  HB  ILE A  18      28.022   7.219   8.110  1.00 16.01           H  
ATOM    275 1HG1 ILE A  18      29.102   4.406   7.818  1.00 16.01           H  
ATOM    276 2HG1 ILE A  18      29.934   5.845   7.211  1.00 16.01           H  
ATOM    277 1HG2 ILE A  18      27.141   5.579   9.730  1.00 16.01           H  
ATOM    278 2HG2 ILE A  18      25.875   6.050   8.575  1.00 16.01           H  
ATOM    279 3HG2 ILE A  18      26.698   4.483   8.417  1.00 16.01           H  
ATOM    280 1HD1 ILE A  18      30.830   5.156   9.375  1.00 16.01           H  
ATOM    281 2HD1 ILE A  18      30.049   6.751   9.494  1.00 16.01           H  
ATOM    282 3HD1 ILE A  18      29.214   5.303  10.104  1.00 16.01           H  
ATOM    283  N   ASN A  19      25.764   4.470   5.963  1.00 15.89           N  
ATOM    284  CA  ASN A  19      25.190   3.202   5.578  1.00 15.89           C  
ATOM    285  C   ASN A  19      24.339   3.338   4.320  1.00 15.89           C  
ATOM    286  O   ASN A  19      23.369   2.606   4.144  1.00 15.89           O  
ATOM    287  CB  ASN A  19      24.386   2.586   6.700  1.00 15.89           C  
ATOM    288  CG  ASN A  19      23.199   3.396   7.120  1.00 15.89           C  
ATOM    289  OD1 ASN A  19      23.161   4.628   7.009  1.00 15.89           O  
ATOM    290  ND2 ASN A  19      22.191   2.703   7.581  1.00 15.89           N  
ATOM    291  H   ASN A  19      25.148   5.203   6.276  1.00 15.89           H  
ATOM    292  HA  ASN A  19      26.003   2.515   5.336  1.00 15.89           H  
ATOM    293 1HB  ASN A  19      24.038   1.603   6.385  1.00 15.89           H  
ATOM    294 2HB  ASN A  19      25.031   2.438   7.564  1.00 15.89           H  
ATOM    295 1HD2 ASN A  19      21.354   3.163   7.874  1.00 15.89           H  
ATOM    296 2HD2 ASN A  19      22.254   1.686   7.614  1.00 15.89           H  
ATOM    297  N   VAL A  20      24.726   4.228   3.400  1.00 15.29           N  
ATOM    298  CA  VAL A  20      23.987   4.424   2.145  1.00 15.29           C  
ATOM    299  C   VAL A  20      23.862   3.123   1.349  1.00 15.29           C  
ATOM    300  O   VAL A  20      22.955   2.957   0.544  1.00 15.29           O  
ATOM    301  CB  VAL A  20      24.645   5.508   1.282  1.00 15.29           C  
ATOM    302  CG1 VAL A  20      25.943   5.011   0.693  1.00 15.29           C  
ATOM    303  CG2 VAL A  20      23.684   5.946   0.222  1.00 15.29           C  
ATOM    304  H   VAL A  20      25.526   4.833   3.586  1.00 15.29           H  
ATOM    305  HA  VAL A  20      22.981   4.770   2.399  1.00 15.29           H  
ATOM    306  HB  VAL A  20      24.884   6.335   1.897  1.00 15.29           H  
ATOM    307 1HG1 VAL A  20      26.400   5.810   0.111  1.00 15.29           H  
ATOM    308 2HG1 VAL A  20      26.616   4.722   1.503  1.00 15.29           H  
ATOM    309 3HG1 VAL A  20      25.760   4.160   0.045  1.00 15.29           H  
ATOM    310 1HG2 VAL A  20      24.143   6.731  -0.374  1.00 15.29           H  
ATOM    311 2HG2 VAL A  20      23.433   5.104  -0.415  1.00 15.29           H  
ATOM    312 3HG2 VAL A  20      22.786   6.323   0.701  1.00 15.29           H  
ATOM    313  N   ALA A  21      24.773   2.187   1.585  1.00 14.39           N  
ATOM    314  CA  ALA A  21      24.774   0.878   0.953  1.00 14.39           C  
ATOM    315  C   ALA A  21      23.484   0.101   1.268  1.00 14.39           C  
ATOM    316  O   ALA A  21      23.130  -0.834   0.550  1.00 14.39           O  
ATOM    317  CB  ALA A  21      25.976   0.084   1.421  1.00 14.39           C  
ATOM    318  H   ALA A  21      25.497   2.403   2.252  1.00 14.39           H  
ATOM    319  HA  ALA A  21      24.829   1.022  -0.126  1.00 14.39           H  
ATOM    320 1HB  ALA A  21      25.984  -0.887   0.926  1.00 14.39           H  
ATOM    321 2HB  ALA A  21      26.887   0.626   1.175  1.00 14.39           H  
ATOM    322 3HB  ALA A  21      25.914  -0.058   2.499  1.00 14.39           H  
ATOM    323  N   GLN A  22      22.801   0.473   2.361  1.00 13.35           N  
ATOM    324  CA  GLN A  22      21.570  -0.173   2.799  1.00 13.35           C  
ATOM    325  C   GLN A  22      20.329   0.537   2.235  1.00 13.35           C  
ATOM    326  O   GLN A  22      19.197   0.213   2.603  1.00 13.35           O  
ATOM    327  CB  GLN A  22      21.491  -0.219   4.334  1.00 13.35           C  
ATOM    328  CG  GLN A  22      22.606  -1.041   4.985  1.00 13.35           C  
ATOM    329  CD  GLN A  22      22.489  -1.189   6.528  1.00 13.35           C  
ATOM    330  OE1 GLN A  22      22.332  -0.250   7.334  1.00 13.35           O  
ATOM    331  NE2 GLN A  22      22.574  -2.449   6.952  1.00 13.35           N  
ATOM    332  H   GLN A  22      23.133   1.258   2.915  1.00 13.35           H  
ATOM    333  HA  GLN A  22      21.568  -1.195   2.422  1.00 13.35           H  
ATOM    334 1HB  GLN A  22      21.549   0.800   4.726  1.00 13.35           H  
ATOM    335 2HB  GLN A  22      20.534  -0.635   4.638  1.00 13.35           H  
ATOM    336 1HG  GLN A  22      22.601  -2.037   4.545  1.00 13.35           H  
ATOM    337 2HG  GLN A  22      23.554  -0.546   4.767  1.00 13.35           H  
ATOM    338 1HE2 GLN A  22      22.510  -2.654   7.930  1.00 13.35           H  
ATOM    339 2HE2 GLN A  22      22.699  -3.192   6.294  1.00 13.35           H  
ATOM    340  N   GLN A  23      20.549   1.502   1.333  1.00 12.19           N  
ATOM    341  CA  GLN A  23      19.484   2.255   0.681  1.00 12.19           C  
ATOM    342  C   GLN A  23      18.450   1.279   0.111  1.00 12.19           C  
ATOM    343  O   GLN A  23      18.822   0.321  -0.565  1.00 12.19           O  
ATOM    344  CB  GLN A  23      20.117   3.093  -0.438  1.00 12.19           C  
ATOM    345  CG  GLN A  23      19.228   3.950  -1.252  1.00 12.19           C  
ATOM    346  CD  GLN A  23      20.055   4.700  -2.299  1.00 12.19           C  
ATOM    347  OE1 GLN A  23      19.563   5.521  -3.093  1.00 12.19           O  
ATOM    348  NE2 GLN A  23      21.356   4.427  -2.293  1.00 12.19           N  
ATOM    349  H   GLN A  23      21.504   1.747   1.081  1.00 12.19           H  
ATOM    350  HA  GLN A  23      19.045   2.911   1.422  1.00 12.19           H  
ATOM    351 1HB  GLN A  23      20.815   3.787   0.016  1.00 12.19           H  
ATOM    352 2HB  GLN A  23      20.690   2.446  -1.102  1.00 12.19           H  
ATOM    353 1HG  GLN A  23      18.470   3.337  -1.747  1.00 12.19           H  
ATOM    354 2HG  GLN A  23      18.771   4.673  -0.597  1.00 12.19           H  
ATOM    355 1HE2 GLN A  23      21.970   4.879  -2.941  1.00 12.19           H  
ATOM    356 2HE2 GLN A  23      21.729   3.765  -1.627  1.00 12.19           H  
ATOM    357  N   PRO A  24      17.144   1.486   0.354  1.00 10.72           N  
ATOM    358  CA  PRO A  24      16.096   0.586  -0.073  1.00 10.72           C  
ATOM    359  C   PRO A  24      15.938   0.515  -1.573  1.00 10.72           C  
ATOM    360  O   PRO A  24      16.078   1.512  -2.291  1.00 10.72           O  
ATOM    361  CB  PRO A  24      14.846   1.194   0.575  1.00 10.72           C  
ATOM    362  CG  PRO A  24      15.178   2.658   0.775  1.00 10.72           C  
ATOM    363  CD  PRO A  24      16.665   2.685   1.071  1.00 10.72           C  
ATOM    364  HA  PRO A  24      16.303  -0.414   0.340  1.00 10.72           H  
ATOM    365 1HB  PRO A  24      13.977   1.040  -0.086  1.00 10.72           H  
ATOM    366 2HB  PRO A  24      14.625   0.675   1.520  1.00 10.72           H  
ATOM    367 1HG  PRO A  24      14.919   3.234  -0.125  1.00 10.72           H  
ATOM    368 2HG  PRO A  24      14.574   3.063   1.587  1.00 10.72           H  
ATOM    369 1HD  PRO A  24      17.082   3.605   0.661  1.00 10.72           H  
ATOM    370 2HD  PRO A  24      16.845   2.581   2.155  1.00 10.72           H  
ATOM    371  N   ALA A  25      15.534  -0.657  -2.042  1.00  8.90           N  
ATOM    372  CA  ALA A  25      15.276  -0.875  -3.456  1.00  8.90           C  
ATOM    373  C   ALA A  25      13.912  -0.337  -3.821  1.00  8.90           C  
ATOM    374  O   ALA A  25      12.958  -1.092  -4.020  1.00  8.90           O  
ATOM    375  CB  ALA A  25      15.360  -2.354  -3.792  1.00  8.90           C  
ATOM    376  H   ALA A  25      15.426  -1.431  -1.403  1.00  8.90           H  
ATOM    377  HA  ALA A  25      16.024  -0.331  -4.033  1.00  8.90           H  
ATOM    378 1HB  ALA A  25      15.177  -2.494  -4.858  1.00  8.90           H  
ATOM    379 2HB  ALA A  25      16.353  -2.727  -3.541  1.00  8.90           H  
ATOM    380 3HB  ALA A  25      14.611  -2.900  -3.221  1.00  8.90           H  
ATOM    381  N   VAL A  26      13.807   0.978  -3.884  1.00  6.88           N  
ATOM    382  CA  VAL A  26      12.510   1.563  -4.152  1.00  6.88           C  
ATOM    383  C   VAL A  26      12.019   1.101  -5.505  1.00  6.88           C  
ATOM    384  O   VAL A  26      12.732   1.176  -6.507  1.00  6.88           O  
ATOM    385  CB  VAL A  26      12.554   3.100  -4.098  1.00  6.88           C  
ATOM    386  CG1 VAL A  26      11.193   3.667  -4.539  1.00  6.88           C  
ATOM    387  CG2 VAL A  26      12.912   3.526  -2.671  1.00  6.88           C  
ATOM    388  H   VAL A  26      14.635   1.538  -3.683  1.00  6.88           H  
ATOM    389  HA  VAL A  26      11.808   1.219  -3.392  1.00  6.88           H  
ATOM    390  HB  VAL A  26      13.303   3.484  -4.791  1.00  6.88           H  
ATOM    391 1HG1 VAL A  26      11.218   4.754  -4.490  1.00  6.88           H  
ATOM    392 2HG1 VAL A  26      10.973   3.363  -5.554  1.00  6.88           H  
ATOM    393 3HG1 VAL A  26      10.429   3.298  -3.898  1.00  6.88           H  
ATOM    394 1HG2 VAL A  26      12.940   4.616  -2.612  1.00  6.88           H  
ATOM    395 2HG2 VAL A  26      12.177   3.142  -1.978  1.00  6.88           H  
ATOM    396 3HG2 VAL A  26      13.889   3.118  -2.411  1.00  6.88           H  
ATOM    397  N   THR A  27      10.793   0.613  -5.506  1.00  4.99           N  
ATOM    398  CA  THR A  27      10.135   0.101  -6.687  1.00  4.99           C  
ATOM    399  C   THR A  27       9.175   1.144  -7.190  1.00  4.99           C  
ATOM    400  O   THR A  27       8.491   1.784  -6.400  1.00  4.99           O  
ATOM    401  CB  THR A  27       9.393  -1.218  -6.389  1.00  4.99           C  
ATOM    402  OG1 THR A  27      10.342  -2.219  -5.973  1.00  4.99           O  
ATOM    403  CG2 THR A  27       8.638  -1.715  -7.626  1.00  4.99           C  
ATOM    404  H   THR A  27      10.298   0.587  -4.628  1.00  4.99           H  
ATOM    405  HA  THR A  27      10.881  -0.082  -7.459  1.00  4.99           H  
ATOM    406  HB  THR A  27       8.681  -1.051  -5.580  1.00  4.99           H  
ATOM    407  HG1 THR A  27      10.898  -1.880  -5.252  1.00  4.99           H  
ATOM    408 1HG2 THR A  27       8.124  -2.644  -7.385  1.00  4.99           H  
ATOM    409 2HG2 THR A  27       7.909  -0.983  -7.940  1.00  4.99           H  
ATOM    410 3HG2 THR A  27       9.343  -1.891  -8.436  1.00  4.99           H  
ATOM    411  N   LEU A  28       9.160   1.359  -8.497  1.00  3.48           N  
ATOM    412  CA  LEU A  28       8.255   2.330  -9.087  1.00  3.48           C  
ATOM    413  C   LEU A  28       7.308   1.659 -10.087  1.00  3.48           C  
ATOM    414  O   LEU A  28       7.618   1.615 -11.276  1.00  3.48           O  
ATOM    415  CB  LEU A  28       9.056   3.436  -9.781  1.00  3.48           C  
ATOM    416  CG  LEU A  28       9.821   4.388  -8.832  1.00  3.48           C  
ATOM    417  CD1 LEU A  28      11.192   3.815  -8.481  1.00  3.48           C  
ATOM    418  CD2 LEU A  28       9.967   5.744  -9.488  1.00  3.48           C  
ATOM    419  H   LEU A  28       9.773   0.820  -9.091  1.00  3.48           H  
ATOM    420  HA  LEU A  28       7.681   2.791  -8.304  1.00  3.48           H  
ATOM    421 1HB  LEU A  28       9.780   2.981 -10.451  1.00  3.48           H  
ATOM    422 2HB  LEU A  28       8.370   4.043 -10.373  1.00  3.48           H  
ATOM    423  HG  LEU A  28       9.266   4.479  -7.911  1.00  3.48           H  
ATOM    424 1HD1 LEU A  28      11.704   4.502  -7.797  1.00  3.48           H  
ATOM    425 2HD1 LEU A  28      11.105   2.859  -8.008  1.00  3.48           H  
ATOM    426 3HD1 LEU A  28      11.781   3.707  -9.388  1.00  3.48           H  
ATOM    427 1HD2 LEU A  28      10.493   6.419  -8.805  1.00  3.48           H  
ATOM    428 2HD2 LEU A  28      10.537   5.646 -10.415  1.00  3.48           H  
ATOM    429 3HD2 LEU A  28       8.984   6.150  -9.715  1.00  3.48           H  
ATOM    430  N   PRO A  29       6.177   1.075  -9.631  1.00  2.41           N  
ATOM    431  CA  PRO A  29       5.244   0.309 -10.429  1.00  2.41           C  
ATOM    432  C   PRO A  29       4.655   1.137 -11.552  1.00  2.41           C  
ATOM    433  O   PRO A  29       4.433   2.338 -11.408  1.00  2.41           O  
ATOM    434  CB  PRO A  29       4.140  -0.051  -9.425  1.00  2.41           C  
ATOM    435  CG  PRO A  29       4.798   0.031  -8.084  1.00  2.41           C  
ATOM    436  CD  PRO A  29       5.768   1.172  -8.213  1.00  2.41           C  
ATOM    437  HA  PRO A  29       5.741  -0.587 -10.820  1.00  2.41           H  
ATOM    438 1HB  PRO A  29       3.295   0.645  -9.536  1.00  2.41           H  
ATOM    439 2HB  PRO A  29       3.752  -1.057  -9.646  1.00  2.41           H  
ATOM    440 1HG  PRO A  29       4.045   0.207  -7.303  1.00  2.41           H  
ATOM    441 2HG  PRO A  29       5.291  -0.922  -7.840  1.00  2.41           H  
ATOM    442 1HD  PRO A  29       5.269   2.123  -8.024  1.00  2.41           H  
ATOM    443 2HD  PRO A  29       6.553   0.983  -7.529  1.00  2.41           H  
ATOM    444  N   VAL A  30       4.368   0.458 -12.643  1.00  1.72           N  
ATOM    445  CA  VAL A  30       3.724   1.033 -13.811  1.00  1.72           C  
ATOM    446  C   VAL A  30       2.216   0.823 -13.666  1.00  1.72           C  
ATOM    447  O   VAL A  30       1.784  -0.290 -13.354  1.00  1.72           O  
ATOM    448  CB  VAL A  30       4.285   0.333 -15.059  1.00  1.72           C  
ATOM    449  CG1 VAL A  30       3.630   0.787 -16.270  1.00  1.72           C  
ATOM    450  CG2 VAL A  30       5.769   0.622 -15.167  1.00  1.72           C  
ATOM    451  H   VAL A  30       4.602  -0.521 -12.667  1.00  1.72           H  
ATOM    452  HA  VAL A  30       3.941   2.103 -13.859  1.00  1.72           H  
ATOM    453  HB  VAL A  30       4.103  -0.717 -14.965  1.00  1.72           H  
ATOM    454 1HG1 VAL A  30       4.036   0.268 -17.131  1.00  1.72           H  
ATOM    455 2HG1 VAL A  30       2.569   0.579 -16.186  1.00  1.72           H  
ATOM    456 3HG1 VAL A  30       3.806   1.843 -16.371  1.00  1.72           H  
ATOM    457 1HG2 VAL A  30       6.180   0.127 -16.039  1.00  1.72           H  
ATOM    458 2HG2 VAL A  30       5.913   1.699 -15.265  1.00  1.72           H  
ATOM    459 3HG2 VAL A  30       6.279   0.269 -14.272  1.00  1.72           H  
ATOM    460  N   THR A  31       1.419   1.883 -13.810  1.00  1.30           N  
ATOM    461  CA  THR A  31      -0.029   1.733 -13.632  1.00  1.30           C  
ATOM    462  C   THR A  31      -0.641   0.759 -14.616  1.00  1.30           C  
ATOM    463  O   THR A  31      -0.257   0.698 -15.783  1.00  1.30           O  
ATOM    464  CB  THR A  31      -0.825   3.057 -13.681  1.00  1.30           C  
ATOM    465  OG1 THR A  31      -2.234   2.767 -13.501  1.00  1.30           O  
ATOM    466  CG2 THR A  31      -0.643   3.762 -14.947  1.00  1.30           C  
ATOM    467  H   THR A  31       1.832   2.778 -14.085  1.00  1.30           H  
ATOM    468  HA  THR A  31      -0.193   1.320 -12.636  1.00  1.30           H  
ATOM    469  HB  THR A  31      -0.496   3.710 -12.875  1.00  1.30           H  
ATOM    470  HG1 THR A  31      -2.762   3.368 -14.097  1.00  1.30           H  
ATOM    471 1HG2 THR A  31      -1.226   4.682 -14.939  1.00  1.30           H  
ATOM    472 2HG2 THR A  31       0.385   4.004 -15.042  1.00  1.30           H  
ATOM    473 3HG2 THR A  31      -0.975   3.127 -15.765  1.00  1.30           H  
ATOM    474  N   THR A  32      -1.635   0.013 -14.144  1.00  1.08           N  
ATOM    475  CA  THR A  32      -2.351  -0.933 -14.989  1.00  1.08           C  
ATOM    476  C   THR A  32      -3.521  -0.250 -15.690  1.00  1.08           C  
ATOM    477  O   THR A  32      -4.172  -0.846 -16.548  1.00  1.08           O  
ATOM    478  CB  THR A  32      -2.864  -2.127 -14.166  1.00  1.08           C  
ATOM    479  OG1 THR A  32      -3.805  -1.673 -13.191  1.00  1.08           O  
ATOM    480  CG2 THR A  32      -1.709  -2.793 -13.448  1.00  1.08           C  
ATOM    481  H   THR A  32      -1.897   0.114 -13.173  1.00  1.08           H  
ATOM    482  HA  THR A  32      -1.669  -1.306 -15.754  1.00  1.08           H  
ATOM    483  HB  THR A  32      -3.348  -2.847 -14.825  1.00  1.08           H  
ATOM    484  HG1 THR A  32      -4.615  -1.408 -13.634  1.00  1.08           H  
ATOM    485 1HG2 THR A  32      -2.078  -3.634 -12.863  1.00  1.08           H  
ATOM    486 2HG2 THR A  32      -0.992  -3.148 -14.174  1.00  1.08           H  
ATOM    487 3HG2 THR A  32      -1.228  -2.071 -12.786  1.00  1.08           H  
ATOM    488  N   ILE A  33      -3.802   0.985 -15.284  1.00  0.97           N  
ATOM    489  CA  ILE A  33      -4.860   1.796 -15.865  1.00  0.97           C  
ATOM    490  C   ILE A  33      -4.231   3.064 -16.377  1.00  0.97           C  
ATOM    491  O   ILE A  33      -3.581   3.783 -15.610  1.00  0.97           O  
ATOM    492  CB  ILE A  33      -5.961   2.159 -14.854  1.00  0.97           C  
ATOM    493  CG1 ILE A  33      -6.630   0.894 -14.310  1.00  0.97           C  
ATOM    494  CG2 ILE A  33      -6.983   3.083 -15.516  1.00  0.97           C  
ATOM    495  CD1 ILE A  33      -7.575   1.160 -13.165  1.00  0.97           C  
ATOM    496  H   ILE A  33      -3.216   1.404 -14.570  1.00  0.97           H  
ATOM    497  HA  ILE A  33      -5.307   1.266 -16.705  1.00  0.97           H  
ATOM    498  HB  ILE A  33      -5.511   2.675 -14.006  1.00  0.97           H  
ATOM    499 1HG1 ILE A  33      -7.182   0.411 -15.117  1.00  0.97           H  
ATOM    500 2HG1 ILE A  33      -5.864   0.212 -13.960  1.00  0.97           H  
ATOM    501 1HG2 ILE A  33      -7.752   3.351 -14.794  1.00  0.97           H  
ATOM    502 2HG2 ILE A  33      -6.487   3.989 -15.868  1.00  0.97           H  
ATOM    503 3HG2 ILE A  33      -7.442   2.571 -16.363  1.00  0.97           H  
ATOM    504 1HD1 ILE A  33      -8.010   0.219 -12.828  1.00  0.97           H  
ATOM    505 2HD1 ILE A  33      -7.028   1.622 -12.342  1.00  0.97           H  
ATOM    506 3HD1 ILE A  33      -8.369   1.828 -13.496  1.00  0.97           H  
ATOM    507  N   VAL A  34      -4.409   3.342 -17.661  1.00  0.92           N  
ATOM    508  CA  VAL A  34      -3.787   4.509 -18.250  1.00  0.92           C  
ATOM    509  C   VAL A  34      -4.857   5.504 -18.733  1.00  0.92           C  
ATOM    510  O   VAL A  34      -5.528   5.222 -19.731  1.00  0.92           O  
ATOM    511  CB  VAL A  34      -2.924   4.068 -19.442  1.00  0.92           C  
ATOM    512  CG1 VAL A  34      -2.236   5.268 -20.036  1.00  0.92           C  
ATOM    513  CG2 VAL A  34      -1.935   3.006 -18.987  1.00  0.92           C  
ATOM    514  H   VAL A  34      -4.964   2.721 -18.232  1.00  0.92           H  
ATOM    515  HA  VAL A  34      -3.115   4.958 -17.523  1.00  0.92           H  
ATOM    516  HB  VAL A  34      -3.567   3.649 -20.216  1.00  0.92           H  
ATOM    517 1HG1 VAL A  34      -1.641   4.963 -20.894  1.00  0.92           H  
ATOM    518 2HG1 VAL A  34      -2.975   5.998 -20.346  1.00  0.92           H  
ATOM    519 3HG1 VAL A  34      -1.587   5.720 -19.284  1.00  0.92           H  
ATOM    520 1HG2 VAL A  34      -1.327   2.684 -19.830  1.00  0.92           H  
ATOM    521 2HG2 VAL A  34      -1.313   3.427 -18.228  1.00  0.92           H  
ATOM    522 3HG2 VAL A  34      -2.463   2.143 -18.581  1.00  0.92           H  
ATOM    523  N   PRO A  35      -5.089   6.626 -18.024  1.00  0.91           N  
ATOM    524  CA  PRO A  35      -6.071   7.656 -18.333  1.00  0.91           C  
ATOM    525  C   PRO A  35      -5.789   8.264 -19.687  1.00  0.91           C  
ATOM    526  O   PRO A  35      -4.633   8.348 -20.090  1.00  0.91           O  
ATOM    527  CB  PRO A  35      -5.843   8.694 -17.229  1.00  0.91           C  
ATOM    528  CG  PRO A  35      -5.211   7.924 -16.101  1.00  0.91           C  
ATOM    529  CD  PRO A  35      -4.352   6.881 -16.772  1.00  0.91           C  
ATOM    530  HA  PRO A  35      -7.085   7.232 -18.291  1.00  0.91           H  
ATOM    531 1HB  PRO A  35      -5.200   9.508 -17.614  1.00  0.91           H  
ATOM    532 2HB  PRO A  35      -6.801   9.158 -16.947  1.00  0.91           H  
ATOM    533 1HG  PRO A  35      -4.626   8.600 -15.458  1.00  0.91           H  
ATOM    534 2HG  PRO A  35      -5.990   7.477 -15.464  1.00  0.91           H  
ATOM    535 1HD  PRO A  35      -3.337   7.265 -16.980  1.00  0.91           H  
ATOM    536 2HD  PRO A  35      -4.354   6.015 -16.116  1.00  0.91           H  
ATOM    537  N   ASP A  36      -6.817   8.699 -20.404  1.00  0.89           N  
ATOM    538  CA  ASP A  36      -6.526   9.364 -21.666  1.00  0.89           C  
ATOM    539  C   ASP A  36      -5.682  10.616 -21.411  1.00  0.89           C  
ATOM    540  O   ASP A  36      -5.957  11.373 -20.477  1.00  0.89           O  
ATOM    541  CB  ASP A  36      -7.812   9.721 -22.427  1.00  0.89           C  
ATOM    542  CG  ASP A  36      -8.559   8.499 -23.090  1.00  0.89           C  
ATOM    543  OD1 ASP A  36      -8.025   7.397 -23.141  1.00  0.89           O  
ATOM    544  OD2 ASP A  36      -9.667   8.703 -23.549  1.00  0.89           O  
ATOM    545  H   ASP A  36      -7.767   8.605 -20.072  1.00  0.89           H  
ATOM    546  HA  ASP A  36      -5.945   8.697 -22.287  1.00  0.89           H  
ATOM    547 1HB  ASP A  36      -8.503  10.218 -21.747  1.00  0.89           H  
ATOM    548 2HB  ASP A  36      -7.568  10.438 -23.214  1.00  0.89           H  
ATOM    549  N   SER A  37      -4.679  10.837 -22.254  1.00  0.86           N  
ATOM    550  CA  SER A  37      -3.820  12.011 -22.156  1.00  0.86           C  
ATOM    551  C   SER A  37      -3.081  12.175 -23.492  1.00  0.86           C  
ATOM    552  O   SER A  37      -2.890  11.181 -24.188  1.00  0.86           O  
ATOM    553  CB  SER A  37      -2.806  11.824 -21.032  1.00  0.86           C  
ATOM    554  OG  SER A  37      -1.879  10.832 -21.373  1.00  0.86           O  
ATOM    555  H   SER A  37      -4.508  10.162 -22.982  1.00  0.86           H  
ATOM    556  HA  SER A  37      -4.452  12.866 -21.942  1.00  0.86           H  
ATOM    557 1HB  SER A  37      -2.290  12.746 -20.816  1.00  0.86           H  
ATOM    558 2HB  SER A  37      -3.326  11.525 -20.120  1.00  0.86           H  
ATOM    559  HG  SER A  37      -1.337  10.662 -20.562  1.00  0.86           H  
ATOM    560  N   PRO A  38      -2.564  13.365 -23.842  1.00  0.82           N  
ATOM    561  CA  PRO A  38      -1.743  13.629 -25.019  1.00  0.82           C  
ATOM    562  C   PRO A  38      -0.474  12.787 -25.109  1.00  0.82           C  
ATOM    563  O   PRO A  38       0.096  12.632 -26.188  1.00  0.82           O  
ATOM    564  CB  PRO A  38      -1.368  15.101 -24.843  1.00  0.82           C  
ATOM    565  CG  PRO A  38      -2.466  15.686 -23.991  1.00  0.82           C  
ATOM    566  CD  PRO A  38      -2.860  14.582 -23.043  1.00  0.82           C  
ATOM    567  HA  PRO A  38      -2.360  13.487 -25.922  1.00  0.82           H  
ATOM    568 1HB  PRO A  38      -0.374  15.172 -24.366  1.00  0.82           H  
ATOM    569 2HB  PRO A  38      -1.284  15.587 -25.823  1.00  0.82           H  
ATOM    570 1HG  PRO A  38      -2.098  16.582 -23.465  1.00  0.82           H  
ATOM    571 2HG  PRO A  38      -3.302  16.015 -24.627  1.00  0.82           H  
ATOM    572 1HD  PRO A  38      -2.248  14.627 -22.135  1.00  0.82           H  
ATOM    573 2HD  PRO A  38      -3.928  14.699 -22.843  1.00  0.82           H  
ATOM    574  N   ASN A  39      -0.020  12.260 -23.971  1.00  0.78           N  
ATOM    575  CA  ASN A  39       1.213  11.494 -23.932  1.00  0.78           C  
ATOM    576  C   ASN A  39       0.986   9.981 -24.049  1.00  0.78           C  
ATOM    577  O   ASN A  39       1.951   9.207 -23.967  1.00  0.78           O  
ATOM    578  CB  ASN A  39       1.920  11.809 -22.634  1.00  0.78           C  
ATOM    579  CG  ASN A  39       2.259  13.274 -22.561  1.00  0.78           C  
ATOM    580  OD1 ASN A  39       2.616  13.908 -23.560  1.00  0.78           O  
ATOM    581  ND2 ASN A  39       2.133  13.835 -21.383  1.00  0.78           N  
ATOM    582  H   ASN A  39      -0.529  12.393 -23.109  1.00  0.78           H  
ATOM    583  HA  ASN A  39       1.836  11.807 -24.767  1.00  0.78           H  
ATOM    584 1HB  ASN A  39       1.277  11.541 -21.788  1.00  0.78           H  
ATOM    585 2HB  ASN A  39       2.837  11.223 -22.553  1.00  0.78           H  
ATOM    586 1HD2 ASN A  39       2.326  14.811 -21.263  1.00  0.78           H  
ATOM    587 2HD2 ASN A  39       1.839  13.287 -20.595  1.00  0.78           H  
ATOM    588  N   LYS A  40      -0.284   9.578 -24.229  1.00  0.74           N  
ATOM    589  CA  LYS A  40      -0.698   8.175 -24.318  1.00  0.74           C  
ATOM    590  C   LYS A  40      -0.535   7.594 -25.725  1.00  0.74           C  
ATOM    591  O   LYS A  40      -0.868   8.231 -26.725  1.00  0.74           O  
ATOM    592  CB  LYS A  40      -2.140   8.030 -23.821  1.00  0.74           C  
ATOM    593  CG  LYS A  40      -2.726   6.602 -23.752  1.00  0.74           C  
ATOM    594  CD  LYS A  40      -4.147   6.656 -23.120  1.00  0.74           C  
ATOM    595  CE  LYS A  40      -4.871   5.335 -23.156  1.00  0.74           C  
ATOM    596  NZ  LYS A  40      -6.168   5.342 -22.409  1.00  0.74           N  
ATOM    597  H   LYS A  40      -1.026  10.277 -24.285  1.00  0.74           H  
ATOM    598  HA  LYS A  40      -0.062   7.605 -23.648  1.00  0.74           H  
ATOM    599 1HB  LYS A  40      -2.216   8.463 -22.818  1.00  0.74           H  
ATOM    600 2HB  LYS A  40      -2.792   8.615 -24.466  1.00  0.74           H  
ATOM    601 1HG  LYS A  40      -2.774   6.157 -24.740  1.00  0.74           H  
ATOM    602 2HG  LYS A  40      -2.081   5.982 -23.132  1.00  0.74           H  
ATOM    603 1HD  LYS A  40      -4.083   7.001 -22.098  1.00  0.74           H  
ATOM    604 2HD  LYS A  40      -4.741   7.367 -23.686  1.00  0.74           H  
ATOM    605 1HE  LYS A  40      -5.083   5.119 -24.191  1.00  0.74           H  
ATOM    606 2HE  LYS A  40      -4.247   4.565 -22.742  1.00  0.74           H  
ATOM    607 1HZ  LYS A  40      -6.605   4.448 -22.506  1.00  0.74           H  
ATOM    608 2HZ  LYS A  40      -5.993   5.505 -21.409  1.00  0.74           H  
ATOM    609 3HZ  LYS A  40      -6.812   6.071 -22.768  1.00  0.74           H  
ATOM    610  N   ILE A  41       0.010   6.387 -25.781  1.00  0.71           N  
ATOM    611  CA  ILE A  41       0.307   5.640 -27.001  1.00  0.71           C  
ATOM    612  C   ILE A  41      -0.406   4.300 -27.108  1.00  0.71           C  
ATOM    613  O   ILE A  41      -0.556   3.572 -26.126  1.00  0.71           O  
ATOM    614  CB  ILE A  41       1.797   5.364 -27.123  1.00  0.71           C  
ATOM    615  CG1 ILE A  41       2.543   6.570 -27.204  1.00  0.71           C  
ATOM    616  CG2 ILE A  41       2.102   4.585 -28.370  1.00  0.71           C  
ATOM    617  CD1 ILE A  41       4.005   6.305 -27.093  1.00  0.71           C  
ATOM    618  H   ILE A  41       0.252   5.956 -24.898  1.00  0.71           H  
ATOM    619  HA  ILE A  41       0.003   6.245 -27.851  1.00  0.71           H  
ATOM    620  HB  ILE A  41       2.122   4.838 -26.246  1.00  0.71           H  
ATOM    621 1HG1 ILE A  41       2.329   7.027 -28.149  1.00  0.71           H  
ATOM    622 2HG1 ILE A  41       2.240   7.245 -26.413  1.00  0.71           H  
ATOM    623 1HG2 ILE A  41       3.168   4.429 -28.427  1.00  0.71           H  
ATOM    624 2HG2 ILE A  41       1.609   3.626 -28.355  1.00  0.71           H  
ATOM    625 3HG2 ILE A  41       1.782   5.147 -29.236  1.00  0.71           H  
ATOM    626 1HD1 ILE A  41       4.552   7.204 -27.184  1.00  0.71           H  
ATOM    627 2HD1 ILE A  41       4.188   5.875 -26.135  1.00  0.71           H  
ATOM    628 3HD1 ILE A  41       4.324   5.623 -27.879  1.00  0.71           H  
ATOM    629  N   TYR A  42      -0.897   4.009 -28.305  1.00  0.69           N  
ATOM    630  CA  TYR A  42      -1.550   2.741 -28.588  1.00  0.69           C  
ATOM    631  C   TYR A  42      -0.653   1.882 -29.478  1.00  0.69           C  
ATOM    632  O   TYR A  42      -0.175   2.342 -30.524  1.00  0.69           O  
ATOM    633  CB  TYR A  42      -2.903   2.969 -29.244  1.00  0.69           C  
ATOM    634  CG  TYR A  42      -3.693   1.711 -29.515  1.00  0.69           C  
ATOM    635  CD1 TYR A  42      -3.873   0.808 -28.496  1.00  0.69           C  
ATOM    636  CD2 TYR A  42      -4.297   1.494 -30.736  1.00  0.69           C  
ATOM    637  CE1 TYR A  42      -4.651  -0.292 -28.665  1.00  0.69           C  
ATOM    638  CE2 TYR A  42      -5.087   0.372 -30.910  1.00  0.69           C  
ATOM    639  CZ  TYR A  42      -5.271  -0.507 -29.872  1.00  0.69           C  
ATOM    640  OH  TYR A  42      -6.083  -1.601 -30.030  1.00  0.69           O  
ATOM    641  H   TYR A  42      -0.755   4.676 -29.062  1.00  0.69           H  
ATOM    642  HA  TYR A  42      -1.703   2.201 -27.654  1.00  0.69           H  
ATOM    643 1HB  TYR A  42      -3.505   3.613 -28.607  1.00  0.69           H  
ATOM    644 2HB  TYR A  42      -2.761   3.489 -30.185  1.00  0.69           H  
ATOM    645  HD1 TYR A  42      -3.402   0.986 -27.536  1.00  0.69           H  
ATOM    646  HD2 TYR A  42      -4.166   2.210 -31.549  1.00  0.69           H  
ATOM    647  HE1 TYR A  42      -4.792  -0.985 -27.836  1.00  0.69           H  
ATOM    648  HE2 TYR A  42      -5.580   0.190 -31.861  1.00  0.69           H  
ATOM    649  HH  TYR A  42      -6.375  -1.653 -30.945  1.00  0.69           H  
ATOM    650  N   VAL A  43      -0.385   0.646 -29.037  1.00  0.67           N  
ATOM    651  CA  VAL A  43       0.447  -0.269 -29.813  1.00  0.67           C  
ATOM    652  C   VAL A  43      -0.297  -1.521 -30.198  1.00  0.67           C  
ATOM    653  O   VAL A  43      -0.946  -2.145 -29.362  1.00  0.67           O  
ATOM    654  CB  VAL A  43       1.705  -0.726 -29.013  1.00  0.67           C  
ATOM    655  CG1 VAL A  43       1.313  -1.358 -27.702  1.00  0.67           C  
ATOM    656  CG2 VAL A  43       2.500  -1.792 -29.799  1.00  0.67           C  
ATOM    657  H   VAL A  43      -0.786   0.336 -28.154  1.00  0.67           H  
ATOM    658  HA  VAL A  43       0.769   0.239 -30.711  1.00  0.67           H  
ATOM    659  HB  VAL A  43       2.335   0.129 -28.855  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43       2.208  -1.670 -27.160  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43       0.770  -0.649 -27.112  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43       0.685  -2.225 -27.897  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43       3.381  -2.078 -29.228  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43       1.881  -2.671 -29.952  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43       2.808  -1.420 -30.760  1.00  0.67           H  
ATOM    666  N   GLY A  44      -0.165  -1.911 -31.464  1.00  0.67           N  
ATOM    667  CA  GLY A  44      -0.710  -3.169 -31.935  1.00  0.67           C  
ATOM    668  C   GLY A  44       0.424  -4.023 -32.460  1.00  0.67           C  
ATOM    669  O   GLY A  44       1.564  -3.564 -32.497  1.00  0.67           O  
ATOM    670  H   GLY A  44       0.334  -1.304 -32.107  1.00  0.67           H  
ATOM    671 1HA  GLY A  44      -1.215  -3.682 -31.127  1.00  0.67           H  
ATOM    672 2HA  GLY A  44      -1.431  -2.985 -32.727  1.00  0.67           H  
ATOM    673  N   GLY A  45       0.115  -5.230 -32.928  1.00  0.67           N  
ATOM    674  CA  GLY A  45       1.139  -6.120 -33.472  1.00  0.67           C  
ATOM    675  C   GLY A  45       1.921  -6.897 -32.406  1.00  0.67           C  
ATOM    676  O   GLY A  45       2.954  -7.495 -32.700  1.00  0.67           O  
ATOM    677  H   GLY A  45      -0.844  -5.551 -32.865  1.00  0.67           H  
ATOM    678 1HA  GLY A  45       0.668  -6.828 -34.154  1.00  0.67           H  
ATOM    679 2HA  GLY A  45       1.830  -5.537 -34.070  1.00  0.67           H  
ATOM    680  N   LEU A  46       1.451  -6.893 -31.164  1.00  0.69           N  
ATOM    681  CA  LEU A  46       2.184  -7.604 -30.130  1.00  0.69           C  
ATOM    682  C   LEU A  46       1.891  -9.103 -30.293  1.00  0.69           C  
ATOM    683  O   LEU A  46       0.795  -9.461 -30.740  1.00  0.69           O  
ATOM    684  CB  LEU A  46       1.714  -7.140 -28.736  1.00  0.69           C  
ATOM    685  CG  LEU A  46       1.949  -5.660 -28.367  1.00  0.69           C  
ATOM    686  CD1 LEU A  46       1.227  -5.359 -27.062  1.00  0.69           C  
ATOM    687  CD2 LEU A  46       3.447  -5.400 -28.202  1.00  0.69           C  
ATOM    688  H   LEU A  46       0.580  -6.414 -30.936  1.00  0.69           H  
ATOM    689  HA  LEU A  46       3.237  -7.378 -30.242  1.00  0.69           H  
ATOM    690 1HB  LEU A  46       0.659  -7.323 -28.653  1.00  0.69           H  
ATOM    691 2HB  LEU A  46       2.207  -7.751 -27.989  1.00  0.69           H  
ATOM    692  HG  LEU A  46       1.541  -5.014 -29.153  1.00  0.69           H  
ATOM    693 1HD1 LEU A  46       1.381  -4.322 -26.791  1.00  0.69           H  
ATOM    694 2HD1 LEU A  46       0.159  -5.546 -27.190  1.00  0.69           H  
ATOM    695 3HD1 LEU A  46       1.614  -6.000 -26.279  1.00  0.69           H  
ATOM    696 1HD2 LEU A  46       3.609  -4.354 -27.940  1.00  0.69           H  
ATOM    697 2HD2 LEU A  46       3.846  -6.034 -27.416  1.00  0.69           H  
ATOM    698 3HD2 LEU A  46       3.951  -5.623 -29.126  1.00  0.69           H  
ATOM    699  N   PRO A  47       2.848  -9.999 -30.035  1.00  0.73           N  
ATOM    700  CA  PRO A  47       2.628 -11.426 -29.899  1.00  0.73           C  
ATOM    701  C   PRO A  47       1.610 -11.701 -28.785  1.00  0.73           C  
ATOM    702  O   PRO A  47       1.660 -11.098 -27.710  1.00  0.73           O  
ATOM    703  CB  PRO A  47       4.034 -11.951 -29.591  1.00  0.73           C  
ATOM    704  CG  PRO A  47       4.964 -10.928 -30.218  1.00  0.73           C  
ATOM    705  CD  PRO A  47       4.256  -9.596 -30.068  1.00  0.73           C  
ATOM    706  HA  PRO A  47       2.273 -11.835 -30.852  1.00  0.73           H  
ATOM    707 1HB  PRO A  47       4.172 -12.070 -28.531  1.00  0.73           H  
ATOM    708 2HB  PRO A  47       4.159 -12.950 -30.031  1.00  0.73           H  
ATOM    709 1HG  PRO A  47       5.936 -10.948 -29.703  1.00  0.73           H  
ATOM    710 2HG  PRO A  47       5.162 -11.177 -31.276  1.00  0.73           H  
ATOM    711 1HD  PRO A  47       4.535  -9.077 -29.178  1.00  0.73           H  
ATOM    712 2HD  PRO A  47       4.469  -9.005 -30.979  1.00  0.73           H  
ATOM    713  N   THR A  48       0.751 -12.684 -29.025  1.00  0.78           N  
ATOM    714  CA  THR A  48      -0.312 -13.124 -28.112  1.00  0.78           C  
ATOM    715  C   THR A  48       0.219 -13.600 -26.763  1.00  0.78           C  
ATOM    716  O   THR A  48      -0.438 -13.500 -25.716  1.00  0.78           O  
ATOM    717  CB  THR A  48      -1.173 -14.203 -28.779  1.00  0.78           C  
ATOM    718  OG1 THR A  48      -1.867 -13.627 -29.912  1.00  0.78           O  
ATOM    719  CG2 THR A  48      -2.160 -14.745 -27.808  1.00  0.78           C  
ATOM    720  H   THR A  48       0.807 -13.143 -29.920  1.00  0.78           H  
ATOM    721  HA  THR A  48      -0.961 -12.273 -27.934  1.00  0.78           H  
ATOM    722  HB  THR A  48      -0.533 -15.012 -29.127  1.00  0.78           H  
ATOM    723  HG1 THR A  48      -2.493 -12.955 -29.572  1.00  0.78           H  
ATOM    724 1HG2 THR A  48      -2.770 -15.510 -28.286  1.00  0.78           H  
ATOM    725 2HG2 THR A  48      -1.635 -15.178 -26.958  1.00  0.78           H  
ATOM    726 3HG2 THR A  48      -2.794 -13.931 -27.473  1.00  0.78           H  
ATOM    727  N   CYS A  49       1.400 -14.179 -26.816  1.00  0.84           N  
ATOM    728  CA  CYS A  49       2.080 -14.715 -25.662  1.00  0.84           C  
ATOM    729  C   CYS A  49       2.637 -13.651 -24.707  1.00  0.84           C  
ATOM    730  O   CYS A  49       3.081 -14.003 -23.616  1.00  0.84           O  
ATOM    731  CB  CYS A  49       3.272 -15.537 -26.117  1.00  0.84           C  
ATOM    732  SG  CYS A  49       4.554 -14.493 -26.848  1.00  0.84           S  
ATOM    733  H   CYS A  49       1.860 -14.226 -27.712  1.00  0.84           H  
ATOM    734  HA  CYS A  49       1.380 -15.347 -25.115  1.00  0.84           H  
ATOM    735 1HB  CYS A  49       3.701 -16.060 -25.263  1.00  0.84           H  
ATOM    736 2HB  CYS A  49       2.964 -16.279 -26.851  1.00  0.84           H  
ATOM    737  HG  CYS A  49       4.426 -13.504 -25.950  1.00  0.84           H  
ATOM    738  N   LEU A  50       2.675 -12.367 -25.097  1.00  0.92           N  
ATOM    739  CA  LEU A  50       3.326 -11.425 -24.191  1.00  0.92           C  
ATOM    740  C   LEU A  50       2.498 -10.995 -22.993  1.00  0.92           C  
ATOM    741  O   LEU A  50       1.350 -10.553 -23.119  1.00  0.92           O  
ATOM    742  CB  LEU A  50       3.721 -10.133 -24.891  1.00  0.92           C  
ATOM    743  CG  LEU A  50       4.679 -10.241 -26.001  1.00  0.92           C  
ATOM    744  CD1 LEU A  50       4.976  -8.855 -26.480  1.00  0.92           C  
ATOM    745  CD2 LEU A  50       5.907 -10.981 -25.564  1.00  0.92           C  
ATOM    746  H   LEU A  50       2.285 -12.052 -25.985  1.00  0.92           H  
ATOM    747  HA  LEU A  50       4.226 -11.900 -23.833  1.00  0.92           H  
ATOM    748 1HB  LEU A  50       2.818  -9.664 -25.283  1.00  0.92           H  
ATOM    749 2HB  LEU A  50       4.157  -9.471 -24.142  1.00  0.92           H  
ATOM    750  HG  LEU A  50       4.220 -10.771 -26.806  1.00  0.92           H  
ATOM    751 1HD1 LEU A  50       5.663  -8.909 -27.299  1.00  0.92           H  
ATOM    752 2HD1 LEU A  50       4.056  -8.381 -26.791  1.00  0.92           H  
ATOM    753 3HD1 LEU A  50       5.427  -8.283 -25.669  1.00  0.92           H  
ATOM    754 1HD2 LEU A  50       6.602 -11.056 -26.401  1.00  0.92           H  
ATOM    755 2HD2 LEU A  50       6.368 -10.454 -24.766  1.00  0.92           H  
ATOM    756 3HD2 LEU A  50       5.632 -11.980 -25.226  1.00  0.92           H  
ATOM    757  N   ASN A  51       3.135 -11.014 -21.823  1.00  0.98           N  
ATOM    758  CA  ASN A  51       2.481 -10.513 -20.621  1.00  0.98           C  
ATOM    759  C   ASN A  51       2.850  -9.052 -20.386  1.00  0.98           C  
ATOM    760  O   ASN A  51       3.645  -8.479 -21.142  1.00  0.98           O  
ATOM    761  CB  ASN A  51       2.820 -11.382 -19.427  1.00  0.98           C  
ATOM    762  CG  ASN A  51       4.261 -11.344 -19.036  1.00  0.98           C  
ATOM    763  OD1 ASN A  51       4.998 -10.415 -19.383  1.00  0.98           O  
ATOM    764  ND2 ASN A  51       4.687 -12.354 -18.314  1.00  0.98           N  
ATOM    765  H   ASN A  51       4.081 -11.404 -21.784  1.00  0.98           H  
ATOM    766  HA  ASN A  51       1.400 -10.553 -20.771  1.00  0.98           H  
ATOM    767 1HB  ASN A  51       2.218 -11.077 -18.573  1.00  0.98           H  
ATOM    768 2HB  ASN A  51       2.554 -12.414 -19.656  1.00  0.98           H  
ATOM    769 1HD2 ASN A  51       5.643 -12.393 -18.022  1.00  0.98           H  
ATOM    770 2HD2 ASN A  51       4.057 -13.090 -18.059  1.00  0.98           H  
ATOM    771  N   GLN A  52       2.326  -8.457 -19.308  1.00  1.02           N  
ATOM    772  CA  GLN A  52       2.603  -7.047 -19.049  1.00  1.02           C  
ATOM    773  C   GLN A  52       4.088  -6.775 -18.889  1.00  1.02           C  
ATOM    774  O   GLN A  52       4.592  -5.803 -19.443  1.00  1.02           O  
ATOM    775  CB  GLN A  52       1.880  -6.536 -17.800  1.00  1.02           C  
ATOM    776  CG  GLN A  52       2.078  -5.027 -17.580  1.00  1.02           C  
ATOM    777  CD  GLN A  52       1.610  -4.516 -16.228  1.00  1.02           C  
ATOM    778  OE1 GLN A  52       1.898  -5.170 -15.220  1.00  1.02           O  
ATOM    779  NE2 GLN A  52       0.933  -3.368 -16.157  1.00  1.02           N  
ATOM    780  H   GLN A  52       1.702  -8.966 -18.701  1.00  1.02           H  
ATOM    781  HA  GLN A  52       2.264  -6.469 -19.903  1.00  1.02           H  
ATOM    782 1HB  GLN A  52       0.812  -6.733 -17.887  1.00  1.02           H  
ATOM    783 2HB  GLN A  52       2.249  -7.063 -16.920  1.00  1.02           H  
ATOM    784 1HG  GLN A  52       3.124  -4.815 -17.675  1.00  1.02           H  
ATOM    785 2HG  GLN A  52       1.516  -4.492 -18.343  1.00  1.02           H  
ATOM    786 1HE2 GLN A  52       0.657  -3.033 -15.258  1.00  1.02           H  
ATOM    787 2HE2 GLN A  52       0.682  -2.812 -16.982  1.00  1.02           H  
ATOM    788  N   ASP A  53       4.805  -7.618 -18.129  1.00  1.05           N  
ATOM    789  CA  ASP A  53       6.231  -7.367 -17.909  1.00  1.05           C  
ATOM    790  C   ASP A  53       7.028  -7.351 -19.196  1.00  1.05           C  
ATOM    791  O   ASP A  53       7.899  -6.501 -19.376  1.00  1.05           O  
ATOM    792  CB  ASP A  53       6.844  -8.382 -16.933  1.00  1.05           C  
ATOM    793  CG  ASP A  53       6.477  -8.162 -15.422  1.00  1.05           C  
ATOM    794  OD1 ASP A  53       5.996  -7.088 -15.058  1.00  1.05           O  
ATOM    795  OD2 ASP A  53       6.692  -9.067 -14.658  1.00  1.05           O  
ATOM    796  H   ASP A  53       4.359  -8.424 -17.713  1.00  1.05           H  
ATOM    797  HA  ASP A  53       6.335  -6.397 -17.472  1.00  1.05           H  
ATOM    798 1HB  ASP A  53       6.524  -9.385 -17.223  1.00  1.05           H  
ATOM    799 2HB  ASP A  53       7.931  -8.355 -17.031  1.00  1.05           H  
ATOM    800  N   GLN A  54       6.709  -8.248 -20.110  1.00  1.05           N  
ATOM    801  CA  GLN A  54       7.418  -8.295 -21.375  1.00  1.05           C  
ATOM    802  C   GLN A  54       7.155  -7.035 -22.193  1.00  1.05           C  
ATOM    803  O   GLN A  54       8.065  -6.477 -22.818  1.00  1.05           O  
ATOM    804  CB  GLN A  54       7.016  -9.551 -22.117  1.00  1.05           C  
ATOM    805  CG  GLN A  54       7.558 -10.811 -21.469  1.00  1.05           C  
ATOM    806  CD  GLN A  54       6.985 -12.081 -22.029  1.00  1.05           C  
ATOM    807  OE1 GLN A  54       5.765 -12.271 -22.096  1.00  1.05           O  
ATOM    808  NE2 GLN A  54       7.872 -12.980 -22.454  1.00  1.05           N  
ATOM    809  H   GLN A  54       5.975  -8.925 -19.915  1.00  1.05           H  
ATOM    810  HA  GLN A  54       8.488  -8.342 -21.168  1.00  1.05           H  
ATOM    811 1HB  GLN A  54       5.925  -9.616 -22.176  1.00  1.05           H  
ATOM    812 2HB  GLN A  54       7.410  -9.490 -23.116  1.00  1.05           H  
ATOM    813 1HG  GLN A  54       8.638 -10.833 -21.621  1.00  1.05           H  
ATOM    814 2HG  GLN A  54       7.341 -10.778 -20.404  1.00  1.05           H  
ATOM    815 1HE2 GLN A  54       7.560 -13.851 -22.841  1.00  1.05           H  
ATOM    816 2HE2 GLN A  54       8.852 -12.788 -22.385  1.00  1.05           H  
ATOM    817  N   VAL A  55       5.915  -6.555 -22.152  1.00  1.04           N  
ATOM    818  CA  VAL A  55       5.585  -5.341 -22.867  1.00  1.04           C  
ATOM    819  C   VAL A  55       6.282  -4.162 -22.164  1.00  1.04           C  
ATOM    820  O   VAL A  55       6.791  -3.263 -22.826  1.00  1.04           O  
ATOM    821  CB  VAL A  55       4.069  -5.162 -23.012  1.00  1.04           C  
ATOM    822  CG1 VAL A  55       3.761  -3.819 -23.653  1.00  1.04           C  
ATOM    823  CG2 VAL A  55       3.504  -6.284 -23.864  1.00  1.04           C  
ATOM    824  H   VAL A  55       5.189  -7.056 -21.632  1.00  1.04           H  
ATOM    825  HA  VAL A  55       5.987  -5.417 -23.876  1.00  1.04           H  
ATOM    826  HB  VAL A  55       3.619  -5.208 -22.036  1.00  1.04           H  
ATOM    827 1HG1 VAL A  55       2.686  -3.707 -23.749  1.00  1.04           H  
ATOM    828 2HG1 VAL A  55       4.163  -3.030 -23.029  1.00  1.04           H  
ATOM    829 3HG1 VAL A  55       4.217  -3.769 -24.641  1.00  1.04           H  
ATOM    830 1HG2 VAL A  55       2.427  -6.164 -23.952  1.00  1.04           H  
ATOM    831 2HG2 VAL A  55       3.956  -6.256 -24.852  1.00  1.04           H  
ATOM    832 3HG2 VAL A  55       3.724  -7.237 -23.388  1.00  1.04           H  
ATOM    833  N   LYS A  56       6.327  -4.147 -20.824  1.00  1.02           N  
ATOM    834  CA  LYS A  56       7.039  -3.063 -20.153  1.00  1.02           C  
ATOM    835  C   LYS A  56       8.506  -3.051 -20.574  1.00  1.02           C  
ATOM    836  O   LYS A  56       9.023  -1.989 -20.901  1.00  1.02           O  
ATOM    837  CB  LYS A  56       7.000  -3.180 -18.615  1.00  1.02           C  
ATOM    838  CG  LYS A  56       5.686  -2.875 -17.946  1.00  1.02           C  
ATOM    839  CD  LYS A  56       5.779  -2.859 -16.425  1.00  1.02           C  
ATOM    840  CE  LYS A  56       5.910  -4.255 -15.914  1.00  1.02           C  
ATOM    841  NZ  LYS A  56       5.831  -4.399 -14.451  1.00  1.02           N  
ATOM    842  H   LYS A  56       5.880  -4.883 -20.285  1.00  1.02           H  
ATOM    843  HA  LYS A  56       6.592  -2.116 -20.451  1.00  1.02           H  
ATOM    844 1HB  LYS A  56       7.282  -4.193 -18.332  1.00  1.02           H  
ATOM    845 2HB  LYS A  56       7.746  -2.515 -18.191  1.00  1.02           H  
ATOM    846 1HG  LYS A  56       5.277  -1.938 -18.298  1.00  1.02           H  
ATOM    847 2HG  LYS A  56       5.026  -3.671 -18.205  1.00  1.02           H  
ATOM    848 1HD  LYS A  56       6.623  -2.260 -16.092  1.00  1.02           H  
ATOM    849 2HD  LYS A  56       4.866  -2.458 -16.031  1.00  1.02           H  
ATOM    850 1HE  LYS A  56       5.112  -4.847 -16.352  1.00  1.02           H  
ATOM    851 2HE  LYS A  56       6.872  -4.646 -16.239  1.00  1.02           H  
ATOM    852 1HZ  LYS A  56       5.925  -5.421 -14.290  1.00  1.02           H  
ATOM    853 2HZ  LYS A  56       6.572  -3.899 -14.001  1.00  1.02           H  
ATOM    854 3HZ  LYS A  56       4.941  -4.074 -14.109  1.00  1.02           H  
ATOM    855  N   GLU A  57       9.151  -4.231 -20.676  1.00  1.00           N  
ATOM    856  CA  GLU A  57      10.566  -4.261 -21.065  1.00  1.00           C  
ATOM    857  C   GLU A  57      10.765  -3.665 -22.458  1.00  1.00           C  
ATOM    858  O   GLU A  57      11.730  -2.932 -22.698  1.00  1.00           O  
ATOM    859  CB  GLU A  57      11.131  -5.692 -21.030  1.00  1.00           C  
ATOM    860  CG  GLU A  57      11.327  -6.278 -19.627  1.00  1.00           C  
ATOM    861  CD  GLU A  57      11.858  -7.705 -19.632  1.00  1.00           C  
ATOM    862  OE1 GLU A  57      11.984  -8.280 -20.689  1.00  1.00           O  
ATOM    863  OE2 GLU A  57      12.143  -8.212 -18.570  1.00  1.00           O  
ATOM    864  H   GLU A  57       8.674  -5.093 -20.415  1.00  1.00           H  
ATOM    865  HA  GLU A  57      11.126  -3.656 -20.355  1.00  1.00           H  
ATOM    866 1HB  GLU A  57      10.455  -6.357 -21.570  1.00  1.00           H  
ATOM    867 2HB  GLU A  57      12.091  -5.716 -21.543  1.00  1.00           H  
ATOM    868 1HG  GLU A  57      12.027  -5.645 -19.083  1.00  1.00           H  
ATOM    869 2HG  GLU A  57      10.380  -6.249 -19.099  1.00  1.00           H  
ATOM    870  N   LEU A  58       9.829  -3.934 -23.365  1.00  0.98           N  
ATOM    871  CA  LEU A  58       9.865  -3.355 -24.702  1.00  0.98           C  
ATOM    872  C   LEU A  58       9.826  -1.836 -24.629  1.00  0.98           C  
ATOM    873  O   LEU A  58      10.698  -1.127 -25.148  1.00  0.98           O  
ATOM    874  CB  LEU A  58       8.600  -3.806 -25.463  1.00  0.98           C  
ATOM    875  CG  LEU A  58       8.295  -3.213 -26.837  1.00  0.98           C  
ATOM    876  CD1 LEU A  58       9.323  -3.642 -27.849  1.00  0.98           C  
ATOM    877  CD2 LEU A  58       6.851  -3.599 -27.209  1.00  0.98           C  
ATOM    878  H   LEU A  58       9.077  -4.583 -23.117  1.00  0.98           H  
ATOM    879  HA  LEU A  58      10.771  -3.679 -25.210  1.00  0.98           H  
ATOM    880 1HB  LEU A  58       8.644  -4.887 -25.576  1.00  0.98           H  
ATOM    881 2HB  LEU A  58       7.752  -3.589 -24.875  1.00  0.98           H  
ATOM    882  HG  LEU A  58       8.348  -2.130 -26.774  1.00  0.98           H  
ATOM    883 1HD1 LEU A  58       9.077  -3.191 -28.800  1.00  0.98           H  
ATOM    884 2HD1 LEU A  58      10.314  -3.314 -27.532  1.00  0.98           H  
ATOM    885 3HD1 LEU A  58       9.316  -4.725 -27.947  1.00  0.98           H  
ATOM    886 1HD2 LEU A  58       6.588  -3.162 -28.165  1.00  0.98           H  
ATOM    887 2HD2 LEU A  58       6.759  -4.674 -27.263  1.00  0.98           H  
ATOM    888 3HD2 LEU A  58       6.174  -3.221 -26.440  1.00  0.98           H  
ATOM    889  N   LEU A  59       8.816  -1.338 -23.936  1.00  0.97           N  
ATOM    890  CA  LEU A  59       8.531   0.082 -23.885  1.00  0.97           C  
ATOM    891  C   LEU A  59       9.563   0.901 -23.122  1.00  0.97           C  
ATOM    892  O   LEU A  59       9.877   2.033 -23.511  1.00  0.97           O  
ATOM    893  CB  LEU A  59       7.179   0.239 -23.253  1.00  0.97           C  
ATOM    894  CG  LEU A  59       6.085  -0.359 -24.059  1.00  0.97           C  
ATOM    895  CD1 LEU A  59       4.842  -0.198 -23.307  1.00  0.97           C  
ATOM    896  CD2 LEU A  59       6.091   0.240 -25.382  1.00  0.97           C  
ATOM    897  H   LEU A  59       8.175  -1.986 -23.472  1.00  0.97           H  
ATOM    898  HA  LEU A  59       8.492   0.451 -24.909  1.00  0.97           H  
ATOM    899 1HB  LEU A  59       7.192  -0.267 -22.292  1.00  0.97           H  
ATOM    900 2HB  LEU A  59       6.966   1.293 -23.103  1.00  0.97           H  
ATOM    901  HG  LEU A  59       6.242  -1.414 -24.186  1.00  0.97           H  
ATOM    902 1HD1 LEU A  59       4.018  -0.637 -23.869  1.00  0.97           H  
ATOM    903 2HD1 LEU A  59       4.944  -0.699 -22.347  1.00  0.97           H  
ATOM    904 3HD1 LEU A  59       4.661   0.843 -23.143  1.00  0.97           H  
ATOM    905 1HD2 LEU A  59       5.290  -0.186 -25.988  1.00  0.97           H  
ATOM    906 2HD2 LEU A  59       5.961   1.286 -25.276  1.00  0.97           H  
ATOM    907 3HD2 LEU A  59       7.048   0.045 -25.857  1.00  0.97           H  
ATOM    908  N   GLN A  60      10.123   0.300 -22.075  1.00  0.96           N  
ATOM    909  CA  GLN A  60      11.107   0.919 -21.198  1.00  0.96           C  
ATOM    910  C   GLN A  60      12.418   1.197 -21.909  1.00  0.96           C  
ATOM    911  O   GLN A  60      13.229   1.992 -21.431  1.00  0.96           O  
ATOM    912  CB  GLN A  60      11.315   0.070 -19.938  1.00  0.96           C  
ATOM    913  CG  GLN A  60      10.111   0.118 -18.972  1.00  0.96           C  
ATOM    914  CD  GLN A  60      10.203  -0.864 -17.810  1.00  0.96           C  
ATOM    915  OE1 GLN A  60      10.796  -1.942 -17.907  1.00  0.96           O  
ATOM    916  NE2 GLN A  60       9.613  -0.480 -16.687  1.00  0.96           N  
ATOM    917  H   GLN A  60       9.812  -0.639 -21.835  1.00  0.96           H  
ATOM    918  HA  GLN A  60      10.704   1.879 -20.872  1.00  0.96           H  
ATOM    919 1HB  GLN A  60      11.475  -0.972 -20.229  1.00  0.96           H  
ATOM    920 2HB  GLN A  60      12.202   0.407 -19.408  1.00  0.96           H  
ATOM    921 1HG  GLN A  60      10.075   1.122 -18.548  1.00  0.96           H  
ATOM    922 2HG  GLN A  60       9.194  -0.063 -19.516  1.00  0.96           H  
ATOM    923 1HE2 GLN A  60       9.639  -1.070 -15.878  1.00  0.96           H  
ATOM    924 2HE2 GLN A  60       9.163   0.409 -16.649  1.00  0.96           H  
ATOM    925  N   SER A  61      12.635   0.588 -23.081  1.00  0.95           N  
ATOM    926  CA  SER A  61      13.855   0.835 -23.827  1.00  0.95           C  
ATOM    927  C   SER A  61      13.958   2.305 -24.268  1.00  0.95           C  
ATOM    928  O   SER A  61      15.037   2.766 -24.640  1.00  0.95           O  
ATOM    929  CB  SER A  61      13.938  -0.090 -25.028  1.00  0.95           C  
ATOM    930  OG  SER A  61      12.941   0.189 -25.961  1.00  0.95           O  
ATOM    931  H   SER A  61      11.944  -0.048 -23.486  1.00  0.95           H  
ATOM    932  HA  SER A  61      14.700   0.617 -23.175  1.00  0.95           H  
ATOM    933 1HB  SER A  61      14.912   0.023 -25.496  1.00  0.95           H  
ATOM    934 2HB  SER A  61      13.846  -1.125 -24.698  1.00  0.95           H  
ATOM    935  HG  SER A  61      12.134  -0.276 -25.644  1.00  0.95           H  
ATOM    936  N   PHE A  62      12.836   3.040 -24.227  1.00  0.94           N  
ATOM    937  CA  PHE A  62      12.814   4.439 -24.617  1.00  0.94           C  
ATOM    938  C   PHE A  62      12.770   5.421 -23.438  1.00  0.94           C  
ATOM    939  O   PHE A  62      12.753   6.631 -23.657  1.00  0.94           O  
ATOM    940  CB  PHE A  62      11.592   4.670 -25.494  1.00  0.94           C  
ATOM    941  CG  PHE A  62      11.644   3.905 -26.749  1.00  0.94           C  
ATOM    942  CD1 PHE A  62      11.048   2.664 -26.853  1.00  0.94           C  
ATOM    943  CD2 PHE A  62      12.289   4.418 -27.835  1.00  0.94           C  
ATOM    944  CE1 PHE A  62      11.123   1.957 -28.029  1.00  0.94           C  
ATOM    945  CE2 PHE A  62      12.359   3.725 -29.011  1.00  0.94           C  
ATOM    946  CZ  PHE A  62      11.773   2.483 -29.111  1.00  0.94           C  
ATOM    947  H   PHE A  62      11.962   2.611 -23.920  1.00  0.94           H  
ATOM    948  HA  PHE A  62      13.712   4.644 -25.200  1.00  0.94           H  
ATOM    949 1HB  PHE A  62      10.684   4.397 -24.951  1.00  0.94           H  
ATOM    950 2HB  PHE A  62      11.527   5.712 -25.757  1.00  0.94           H  
ATOM    951  HD1 PHE A  62      10.531   2.239 -25.989  1.00  0.94           H  
ATOM    952  HD2 PHE A  62      12.752   5.391 -27.754  1.00  0.94           H  
ATOM    953  HE1 PHE A  62      10.675   0.983 -28.091  1.00  0.94           H  
ATOM    954  HE2 PHE A  62      12.885   4.160 -29.860  1.00  0.94           H  
ATOM    955  HZ  PHE A  62      11.830   1.920 -30.039  1.00  0.94           H  
ATOM    956  N   GLY A  63      12.787   4.937 -22.194  1.00  0.93           N  
ATOM    957  CA  GLY A  63      12.671   5.855 -21.055  1.00  0.93           C  
ATOM    958  C   GLY A  63      11.603   5.412 -20.054  1.00  0.93           C  
ATOM    959  O   GLY A  63      10.819   4.504 -20.325  1.00  0.93           O  
ATOM    960  H   GLY A  63      12.872   3.934 -22.024  1.00  0.93           H  
ATOM    961 1HA  GLY A  63      13.635   5.921 -20.551  1.00  0.93           H  
ATOM    962 2HA  GLY A  63      12.434   6.854 -21.413  1.00  0.93           H  
ATOM    963  N   GLU A  64      11.590   6.042 -18.874  1.00  0.92           N  
ATOM    964  CA  GLU A  64      10.663   5.645 -17.812  1.00  0.92           C  
ATOM    965  C   GLU A  64       9.199   5.685 -18.238  1.00  0.92           C  
ATOM    966  O   GLU A  64       8.687   6.720 -18.695  1.00  0.92           O  
ATOM    967  CB  GLU A  64      10.857   6.540 -16.590  1.00  0.92           C  
ATOM    968  CG  GLU A  64      10.037   6.153 -15.362  1.00  0.92           C  
ATOM    969  CD  GLU A  64      10.240   7.113 -14.202  1.00  0.92           C  
ATOM    970  OE1 GLU A  64      11.090   7.962 -14.305  1.00  0.92           O  
ATOM    971  OE2 GLU A  64       9.531   7.012 -13.230  1.00  0.92           O  
ATOM    972  H   GLU A  64      12.246   6.791 -18.707  1.00  0.92           H  
ATOM    973  HA  GLU A  64      10.899   4.618 -17.528  1.00  0.92           H  
ATOM    974 1HB  GLU A  64      11.907   6.537 -16.303  1.00  0.92           H  
ATOM    975 2HB  GLU A  64      10.593   7.565 -16.851  1.00  0.92           H  
ATOM    976 1HG  GLU A  64       8.985   6.115 -15.627  1.00  0.92           H  
ATOM    977 2HG  GLU A  64      10.331   5.153 -15.051  1.00  0.92           H  
ATOM    978  N   LEU A  65       8.547   4.545 -18.017  1.00  0.90           N  
ATOM    979  CA  LEU A  65       7.161   4.256 -18.361  1.00  0.90           C  
ATOM    980  C   LEU A  65       6.263   4.521 -17.159  1.00  0.90           C  
ATOM    981  O   LEU A  65       6.541   4.032 -16.066  1.00  0.90           O  
ATOM    982  CB  LEU A  65       7.095   2.779 -18.789  1.00  0.90           C  
ATOM    983  CG  LEU A  65       5.799   2.197 -19.254  1.00  0.90           C  
ATOM    984  CD1 LEU A  65       5.403   2.842 -20.552  1.00  0.90           C  
ATOM    985  CD2 LEU A  65       5.991   0.691 -19.436  1.00  0.90           C  
ATOM    986  H   LEU A  65       9.085   3.796 -17.611  1.00  0.90           H  
ATOM    987  HA  LEU A  65       6.854   4.894 -19.183  1.00  0.90           H  
ATOM    988 1HB  LEU A  65       7.812   2.638 -19.602  1.00  0.90           H  
ATOM    989 2HB  LEU A  65       7.427   2.171 -17.948  1.00  0.90           H  
ATOM    990  HG  LEU A  65       5.011   2.392 -18.523  1.00  0.90           H  
ATOM    991 1HD1 LEU A  65       4.486   2.406 -20.865  1.00  0.90           H  
ATOM    992 2HD1 LEU A  65       5.277   3.907 -20.415  1.00  0.90           H  
ATOM    993 3HD1 LEU A  65       6.169   2.667 -21.301  1.00  0.90           H  
ATOM    994 1HD2 LEU A  65       5.071   0.245 -19.782  1.00  0.90           H  
ATOM    995 2HD2 LEU A  65       6.773   0.513 -20.164  1.00  0.90           H  
ATOM    996 3HD2 LEU A  65       6.277   0.248 -18.489  1.00  0.90           H  
ATOM    997  N   LYS A  66       5.226   5.331 -17.344  1.00  0.89           N  
ATOM    998  CA  LYS A  66       4.306   5.667 -16.265  1.00  0.89           C  
ATOM    999  C   LYS A  66       3.205   4.633 -16.161  1.00  0.89           C  
ATOM   1000  O   LYS A  66       2.826   4.219 -15.055  1.00  0.89           O  
ATOM   1001  CB  LYS A  66       3.674   7.042 -16.487  1.00  0.89           C  
ATOM   1002  CG  LYS A  66       2.748   7.490 -15.377  1.00  0.89           C  
ATOM   1003  CD  LYS A  66       2.275   8.919 -15.598  1.00  0.89           C  
ATOM   1004  CE  LYS A  66       1.329   9.361 -14.491  1.00  0.89           C  
ATOM   1005  NZ  LYS A  66       0.848  10.757 -14.684  1.00  0.89           N  
ATOM   1006  H   LYS A  66       5.032   5.692 -18.270  1.00  0.89           H  
ATOM   1007  HA  LYS A  66       4.857   5.676 -15.324  1.00  0.89           H  
ATOM   1008 1HB  LYS A  66       4.436   7.790 -16.630  1.00  0.89           H  
ATOM   1009 2HB  LYS A  66       3.080   7.018 -17.402  1.00  0.89           H  
ATOM   1010 1HG  LYS A  66       1.879   6.829 -15.352  1.00  0.89           H  
ATOM   1011 2HG  LYS A  66       3.266   7.425 -14.421  1.00  0.89           H  
ATOM   1012 1HD  LYS A  66       3.136   9.589 -15.630  1.00  0.89           H  
ATOM   1013 2HD  LYS A  66       1.757   8.981 -16.554  1.00  0.89           H  
ATOM   1014 1HE  LYS A  66       0.470   8.691 -14.472  1.00  0.89           H  
ATOM   1015 2HE  LYS A  66       1.849   9.297 -13.535  1.00  0.89           H  
ATOM   1016 1HZ  LYS A  66       0.228  11.004 -13.929  1.00  0.89           H  
ATOM   1017 2HZ  LYS A  66       1.636  11.386 -14.693  1.00  0.89           H  
ATOM   1018 3HZ  LYS A  66       0.349  10.833 -15.564  1.00  0.89           H  
ATOM   1019  N   GLY A  67       2.692   4.222 -17.326  1.00  0.88           N  
ATOM   1020  CA  GLY A  67       1.579   3.293 -17.365  1.00  0.88           C  
ATOM   1021  C   GLY A  67       1.571   2.341 -18.537  1.00  0.88           C  
ATOM   1022  O   GLY A  67       2.049   2.662 -19.627  1.00  0.88           O  
ATOM   1023  H   GLY A  67       3.067   4.612 -18.188  1.00  0.88           H  
ATOM   1024 1HA  GLY A  67       1.554   2.714 -16.450  1.00  0.88           H  
ATOM   1025 2HA  GLY A  67       0.670   3.881 -17.391  1.00  0.88           H  
ATOM   1026  N   LEU A  68       0.955   1.181 -18.300  1.00  0.89           N  
ATOM   1027  CA  LEU A  68       0.783   0.133 -19.289  1.00  0.89           C  
ATOM   1028  C   LEU A  68      -0.422  -0.775 -19.037  1.00  0.89           C  
ATOM   1029  O   LEU A  68      -0.486  -1.521 -18.052  1.00  0.89           O  
ATOM   1030  CB  LEU A  68       2.029  -0.726 -19.359  1.00  0.89           C  
ATOM   1031  CG  LEU A  68       1.928  -1.869 -20.311  1.00  0.89           C  
ATOM   1032  CD1 LEU A  68       1.745  -1.375 -21.706  1.00  0.89           C  
ATOM   1033  CD2 LEU A  68       3.141  -2.652 -20.197  1.00  0.89           C  
ATOM   1034  H   LEU A  68       0.575   1.020 -17.368  1.00  0.89           H  
ATOM   1035  HA  LEU A  68       0.643   0.609 -20.255  1.00  0.89           H  
ATOM   1036 1HB  LEU A  68       2.849  -0.102 -19.677  1.00  0.89           H  
ATOM   1037 2HB  LEU A  68       2.248  -1.125 -18.369  1.00  0.89           H  
ATOM   1038  HG  LEU A  68       1.073  -2.479 -20.050  1.00  0.89           H  
ATOM   1039 1HD1 LEU A  68       1.673  -2.209 -22.378  1.00  0.89           H  
ATOM   1040 2HD1 LEU A  68       0.841  -0.791 -21.773  1.00  0.89           H  
ATOM   1041 3HD1 LEU A  68       2.579  -0.770 -21.965  1.00  0.89           H  
ATOM   1042 1HD2 LEU A  68       3.091  -3.488 -20.838  1.00  0.89           H  
ATOM   1043 2HD2 LEU A  68       4.003  -2.041 -20.455  1.00  0.89           H  
ATOM   1044 3HD2 LEU A  68       3.213  -2.982 -19.194  1.00  0.89           H  
ATOM   1045  N   ASN A  69      -1.310  -0.808 -20.018  1.00  0.94           N  
ATOM   1046  CA  ASN A  69      -2.521  -1.605 -19.981  1.00  0.94           C  
ATOM   1047  C   ASN A  69      -2.661  -2.497 -21.194  1.00  0.94           C  
ATOM   1048  O   ASN A  69      -2.828  -2.030 -22.322  1.00  0.94           O  
ATOM   1049  CB  ASN A  69      -3.727  -0.696 -19.845  1.00  0.94           C  
ATOM   1050  CG  ASN A  69      -5.060  -1.439 -19.833  1.00  0.94           C  
ATOM   1051  OD1 ASN A  69      -5.467  -2.008 -20.855  1.00  0.94           O  
ATOM   1052  ND2 ASN A  69      -5.723  -1.451 -18.711  1.00  0.94           N  
ATOM   1053  H   ASN A  69      -1.161  -0.194 -20.813  1.00  0.94           H  
ATOM   1054  HA  ASN A  69      -2.480  -2.253 -19.104  1.00  0.94           H  
ATOM   1055 1HB  ASN A  69      -3.638  -0.117 -18.926  1.00  0.94           H  
ATOM   1056 2HB  ASN A  69      -3.730   0.016 -20.672  1.00  0.94           H  
ATOM   1057 1HD2 ASN A  69      -6.595  -1.934 -18.649  1.00  0.94           H  
ATOM   1058 2HD2 ASN A  69      -5.322  -1.010 -17.898  1.00  0.94           H  
ATOM   1059  N   LEU A  70      -2.552  -3.799 -20.971  1.00  1.07           N  
ATOM   1060  CA  LEU A  70      -2.661  -4.750 -22.067  1.00  1.07           C  
ATOM   1061  C   LEU A  70      -4.103  -5.120 -22.298  1.00  1.07           C  
ATOM   1062  O   LEU A  70      -4.852  -5.342 -21.344  1.00  1.07           O  
ATOM   1063  CB  LEU A  70      -1.859  -6.014 -21.779  1.00  1.07           C  
ATOM   1064  CG  LEU A  70      -0.394  -5.974 -22.135  1.00  1.07           C  
ATOM   1065  CD1 LEU A  70       0.282  -4.865 -21.384  1.00  1.07           C  
ATOM   1066  CD2 LEU A  70       0.211  -7.305 -21.789  1.00  1.07           C  
ATOM   1067  H   LEU A  70      -2.406  -4.131 -20.026  1.00  1.07           H  
ATOM   1068  HA  LEU A  70      -2.282  -4.294 -22.975  1.00  1.07           H  
ATOM   1069 1HB  LEU A  70      -1.951  -6.269 -20.725  1.00  1.07           H  
ATOM   1070 2HB  LEU A  70      -2.298  -6.812 -22.367  1.00  1.07           H  
ATOM   1071  HG  LEU A  70      -0.278  -5.792 -23.202  1.00  1.07           H  
ATOM   1072 1HD1 LEU A  70       1.328  -4.848 -21.645  1.00  1.07           H  
ATOM   1073 2HD1 LEU A  70      -0.171  -3.918 -21.656  1.00  1.07           H  
ATOM   1074 3HD1 LEU A  70       0.175  -5.027 -20.317  1.00  1.07           H  
ATOM   1075 1HD2 LEU A  70       1.268  -7.304 -22.046  1.00  1.07           H  
ATOM   1076 2HD2 LEU A  70       0.090  -7.483 -20.727  1.00  1.07           H  
ATOM   1077 3HD2 LEU A  70      -0.288  -8.098 -22.332  1.00  1.07           H  
ATOM   1078  N   VAL A  71      -4.493  -5.225 -23.555  1.00  1.29           N  
ATOM   1079  CA  VAL A  71      -5.848  -5.635 -23.840  1.00  1.29           C  
ATOM   1080  C   VAL A  71      -5.864  -7.151 -23.938  1.00  1.29           C  
ATOM   1081  O   VAL A  71      -5.265  -7.726 -24.852  1.00  1.29           O  
ATOM   1082  CB  VAL A  71      -6.323  -5.006 -25.153  1.00  1.29           C  
ATOM   1083  CG1 VAL A  71      -7.738  -5.451 -25.445  1.00  1.29           C  
ATOM   1084  CG2 VAL A  71      -6.191  -3.474 -25.071  1.00  1.29           C  
ATOM   1085  H   VAL A  71      -3.852  -5.026 -24.323  1.00  1.29           H  
ATOM   1086  HA  VAL A  71      -6.501  -5.315 -23.028  1.00  1.29           H  
ATOM   1087  HB  VAL A  71      -5.694  -5.371 -25.968  1.00  1.29           H  
ATOM   1088 1HG1 VAL A  71      -8.064  -5.022 -26.386  1.00  1.29           H  
ATOM   1089 2HG1 VAL A  71      -7.769  -6.541 -25.506  1.00  1.29           H  
ATOM   1090 3HG1 VAL A  71      -8.395  -5.115 -24.644  1.00  1.29           H  
ATOM   1091 1HG2 VAL A  71      -6.509  -3.026 -26.013  1.00  1.29           H  
ATOM   1092 2HG2 VAL A  71      -6.814  -3.096 -24.259  1.00  1.29           H  
ATOM   1093 3HG2 VAL A  71      -5.147  -3.209 -24.879  1.00  1.29           H  
ATOM   1094  N   MET A  72      -6.507  -7.786 -22.972  1.00  1.60           N  
ATOM   1095  CA  MET A  72      -6.494  -9.236 -22.891  1.00  1.60           C  
ATOM   1096  C   MET A  72      -7.867  -9.812 -23.184  1.00  1.60           C  
ATOM   1097  O   MET A  72      -8.885  -9.173 -22.912  1.00  1.60           O  
ATOM   1098  CB  MET A  72      -6.055  -9.667 -21.490  1.00  1.60           C  
ATOM   1099  CG  MET A  72      -4.732  -9.032 -20.999  1.00  1.60           C  
ATOM   1100  SD  MET A  72      -3.294  -9.504 -21.953  1.00  1.60           S  
ATOM   1101  CE  MET A  72      -3.126 -11.200 -21.484  1.00  1.60           C  
ATOM   1102  H   MET A  72      -6.982  -7.245 -22.260  1.00  1.60           H  
ATOM   1103  HA  MET A  72      -5.800  -9.632 -23.629  1.00  1.60           H  
ATOM   1104 1HB  MET A  72      -6.838  -9.425 -20.775  1.00  1.60           H  
ATOM   1105 2HB  MET A  72      -5.926 -10.756 -21.478  1.00  1.60           H  
ATOM   1106 1HG  MET A  72      -4.820  -7.946 -21.028  1.00  1.60           H  
ATOM   1107 2HG  MET A  72      -4.562  -9.324 -19.964  1.00  1.60           H  
ATOM   1108 1HE  MET A  72      -2.277 -11.646 -22.004  1.00  1.60           H  
ATOM   1109 2HE  MET A  72      -2.969 -11.271 -20.409  1.00  1.60           H  
ATOM   1110 3HE  MET A  72      -4.035 -11.730 -21.745  1.00  1.60           H  
ATOM   1111  N   ASP A  73      -7.897 -11.036 -23.696  1.00  1.93           N  
ATOM   1112  CA  ASP A  73      -9.146 -11.772 -23.836  1.00  1.93           C  
ATOM   1113  C   ASP A  73      -9.367 -12.555 -22.563  1.00  1.93           C  
ATOM   1114  O   ASP A  73      -8.773 -13.620 -22.365  1.00  1.93           O  
ATOM   1115  CB  ASP A  73      -9.164 -12.668 -25.075  1.00  1.93           C  
ATOM   1116  CG  ASP A  73     -10.502 -13.475 -25.242  1.00  1.93           C  
ATOM   1117  OD1 ASP A  73     -11.230 -13.658 -24.258  1.00  1.93           O  
ATOM   1118  OD2 ASP A  73     -10.776 -13.888 -26.348  1.00  1.93           O  
ATOM   1119  H   ASP A  73      -7.012 -11.485 -23.941  1.00  1.93           H  
ATOM   1120  HA  ASP A  73      -9.964 -11.057 -23.938  1.00  1.93           H  
ATOM   1121 1HB  ASP A  73      -9.027 -12.049 -25.964  1.00  1.93           H  
ATOM   1122 2HB  ASP A  73      -8.326 -13.360 -25.039  1.00  1.93           H  
ATOM   1123  N   THR A  74     -10.244 -12.045 -21.710  1.00  2.18           N  
ATOM   1124  CA  THR A  74     -10.438 -12.563 -20.363  1.00  2.18           C  
ATOM   1125  C   THR A  74     -11.003 -13.981 -20.296  1.00  2.18           C  
ATOM   1126  O   THR A  74     -11.030 -14.576 -19.220  1.00  2.18           O  
ATOM   1127  CB  THR A  74     -11.332 -11.602 -19.557  1.00  2.18           C  
ATOM   1128  OG1 THR A  74     -12.614 -11.478 -20.189  1.00  2.18           O  
ATOM   1129  CG2 THR A  74     -10.665 -10.230 -19.507  1.00  2.18           C  
ATOM   1130  H   THR A  74     -10.738 -11.205 -21.987  1.00  2.18           H  
ATOM   1131  HA  THR A  74      -9.463 -12.582 -19.875  1.00  2.18           H  
ATOM   1132  HB  THR A  74     -11.466 -11.984 -18.546  1.00  2.18           H  
ATOM   1133  HG1 THR A  74     -13.048 -12.339 -20.205  1.00  2.18           H  
ATOM   1134 1HG2 THR A  74     -11.288  -9.540 -18.941  1.00  2.18           H  
ATOM   1135 2HG2 THR A  74      -9.690 -10.319 -19.027  1.00  2.18           H  
ATOM   1136 3HG2 THR A  74     -10.533  -9.851 -20.524  1.00  2.18           H  
ATOM   1137  N   ASN A  75     -11.440 -14.546 -21.425  1.00  2.24           N  
ATOM   1138  CA  ASN A  75     -11.927 -15.919 -21.387  1.00  2.24           C  
ATOM   1139  C   ASN A  75     -10.787 -16.912 -21.656  1.00  2.24           C  
ATOM   1140  O   ASN A  75     -10.980 -18.129 -21.576  1.00  2.24           O  
ATOM   1141  CB  ASN A  75     -13.031 -16.104 -22.405  1.00  2.24           C  
ATOM   1142  CG  ASN A  75     -14.279 -15.348 -22.048  1.00  2.24           C  
ATOM   1143  OD1 ASN A  75     -14.637 -15.204 -20.869  1.00  2.24           O  
ATOM   1144  ND2 ASN A  75     -14.952 -14.850 -23.052  1.00  2.24           N  
ATOM   1145  H   ASN A  75     -11.403 -14.045 -22.327  1.00  2.24           H  
ATOM   1146  HA  ASN A  75     -12.319 -16.128 -20.391  1.00  2.24           H  
ATOM   1147 1HB  ASN A  75     -12.675 -15.758 -23.382  1.00  2.24           H  
ATOM   1148 2HB  ASN A  75     -13.268 -17.162 -22.497  1.00  2.24           H  
ATOM   1149 1HD2 ASN A  75     -15.790 -14.331 -22.886  1.00  2.24           H  
ATOM   1150 2HD2 ASN A  75     -14.622 -14.984 -23.989  1.00  2.24           H  
ATOM   1151  N   THR A  76      -9.599 -16.382 -21.985  1.00  2.06           N  
ATOM   1152  CA  THR A  76      -8.425 -17.187 -22.306  1.00  2.06           C  
ATOM   1153  C   THR A  76      -7.174 -16.716 -21.560  1.00  2.06           C  
ATOM   1154  O   THR A  76      -6.207 -17.461 -21.403  1.00  2.06           O  
ATOM   1155  CB  THR A  76      -8.115 -17.068 -23.799  1.00  2.06           C  
ATOM   1156  OG1 THR A  76      -7.741 -15.702 -24.076  1.00  2.06           O  
ATOM   1157  CG2 THR A  76      -9.325 -17.412 -24.642  1.00  2.06           C  
ATOM   1158  H   THR A  76      -9.502 -15.370 -22.032  1.00  2.06           H  
ATOM   1159  HA  THR A  76      -8.621 -18.225 -22.040  1.00  2.06           H  
ATOM   1160  HB  THR A  76      -7.303 -17.736 -24.053  1.00  2.06           H  
ATOM   1161  HG1 THR A  76      -8.444 -15.100 -23.749  1.00  2.06           H  
ATOM   1162 1HG2 THR A  76      -9.071 -17.308 -25.695  1.00  2.06           H  
ATOM   1163 2HG2 THR A  76      -9.632 -18.438 -24.440  1.00  2.06           H  
ATOM   1164 3HG2 THR A  76     -10.145 -16.734 -24.407  1.00  2.06           H  
ATOM   1165  N   ASN A  77      -7.209 -15.449 -21.142  1.00  1.75           N  
ATOM   1166  CA  ASN A  77      -6.093 -14.681 -20.575  1.00  1.75           C  
ATOM   1167  C   ASN A  77      -4.925 -14.505 -21.557  1.00  1.75           C  
ATOM   1168  O   ASN A  77      -3.778 -14.307 -21.148  1.00  1.75           O  
ATOM   1169  CB  ASN A  77      -5.606 -15.291 -19.273  1.00  1.75           C  
ATOM   1170  CG  ASN A  77      -6.651 -15.249 -18.190  1.00  1.75           C  
ATOM   1171  OD1 ASN A  77      -7.376 -14.256 -18.041  1.00  1.75           O  
ATOM   1172  ND2 ASN A  77      -6.743 -16.311 -17.429  1.00  1.75           N  
ATOM   1173  H   ASN A  77      -8.066 -14.938 -21.307  1.00  1.75           H  
ATOM   1174  HA  ASN A  77      -6.465 -13.679 -20.353  1.00  1.75           H  
ATOM   1175 1HB  ASN A  77      -5.292 -16.320 -19.425  1.00  1.75           H  
ATOM   1176 2HB  ASN A  77      -4.732 -14.739 -18.931  1.00  1.75           H  
ATOM   1177 1HD2 ASN A  77      -7.421 -16.342 -16.694  1.00  1.75           H  
ATOM   1178 2HD2 ASN A  77      -6.137 -17.093 -17.585  1.00  1.75           H  
ATOM   1179  N   LEU A  78      -5.242 -14.496 -22.849  1.00  1.42           N  
ATOM   1180  CA  LEU A  78      -4.279 -14.253 -23.913  1.00  1.42           C  
ATOM   1181  C   LEU A  78      -4.280 -12.794 -24.375  1.00  1.42           C  
ATOM   1182  O   LEU A  78      -5.288 -12.088 -24.265  1.00  1.42           O  
ATOM   1183  CB  LEU A  78      -4.581 -15.197 -25.061  1.00  1.42           C  
ATOM   1184  CG  LEU A  78      -4.484 -16.663 -24.706  1.00  1.42           C  
ATOM   1185  CD1 LEU A  78      -4.904 -17.491 -25.894  1.00  1.42           C  
ATOM   1186  CD2 LEU A  78      -3.059 -16.972 -24.286  1.00  1.42           C  
ATOM   1187  H   LEU A  78      -6.197 -14.726 -23.121  1.00  1.42           H  
ATOM   1188  HA  LEU A  78      -3.284 -14.483 -23.533  1.00  1.42           H  
ATOM   1189 1HB  LEU A  78      -5.589 -15.000 -25.421  1.00  1.42           H  
ATOM   1190 2HB  LEU A  78      -3.903 -15.005 -25.840  1.00  1.42           H  
ATOM   1191  HG  LEU A  78      -5.147 -16.884 -23.879  1.00  1.42           H  
ATOM   1192 1HD1 LEU A  78      -4.842 -18.549 -25.639  1.00  1.42           H  
ATOM   1193 2HD1 LEU A  78      -5.931 -17.241 -26.162  1.00  1.42           H  
ATOM   1194 3HD1 LEU A  78      -4.247 -17.280 -26.735  1.00  1.42           H  
ATOM   1195 1HD2 LEU A  78      -2.979 -18.027 -24.020  1.00  1.42           H  
ATOM   1196 2HD2 LEU A  78      -2.378 -16.752 -25.107  1.00  1.42           H  
ATOM   1197 3HD2 LEU A  78      -2.798 -16.358 -23.421  1.00  1.42           H  
ATOM   1198  N   ASN A  79      -3.136 -12.318 -24.871  1.00  1.15           N  
ATOM   1199  CA  ASN A  79      -2.997 -10.938 -25.328  1.00  1.15           C  
ATOM   1200  C   ASN A  79      -3.624 -10.740 -26.698  1.00  1.15           C  
ATOM   1201  O   ASN A  79      -3.282 -11.440 -27.651  1.00  1.15           O  
ATOM   1202  CB  ASN A  79      -1.533 -10.510 -25.292  1.00  1.15           C  
ATOM   1203  CG  ASN A  79      -1.260  -9.034 -25.540  1.00  1.15           C  
ATOM   1204  OD1 ASN A  79      -1.962  -8.303 -26.256  1.00  1.15           O  
ATOM   1205  ND2 ASN A  79      -0.182  -8.583 -24.957  1.00  1.15           N  
ATOM   1206  H   ASN A  79      -2.308 -12.912 -24.969  1.00  1.15           H  
ATOM   1207  HA  ASN A  79      -3.551 -10.294 -24.653  1.00  1.15           H  
ATOM   1208 1HB  ASN A  79      -1.104 -10.781 -24.325  1.00  1.15           H  
ATOM   1209 2HB  ASN A  79      -0.985 -11.052 -26.032  1.00  1.15           H  
ATOM   1210 1HD2 ASN A  79       0.084  -7.631 -25.084  1.00  1.15           H  
ATOM   1211 2HD2 ASN A  79       0.375  -9.214 -24.373  1.00  1.15           H  
ATOM   1212  N   LYS A  80      -4.586  -9.824 -26.792  1.00  0.98           N  
ATOM   1213  CA  LYS A  80      -5.284  -9.530 -28.043  1.00  0.98           C  
ATOM   1214  C   LYS A  80      -4.298  -9.138 -29.157  1.00  0.98           C  
ATOM   1215  O   LYS A  80      -4.601  -9.274 -30.343  1.00  0.98           O  
ATOM   1216  CB  LYS A  80      -6.303  -8.407 -27.848  1.00  0.98           C  
ATOM   1217  CG  LYS A  80      -7.193  -8.139 -29.064  1.00  0.98           C  
ATOM   1218  CD  LYS A  80      -8.174  -7.000 -28.797  1.00  0.98           C  
ATOM   1219  CE  LYS A  80      -9.030  -6.700 -30.022  1.00  0.98           C  
ATOM   1220  NZ  LYS A  80     -10.007  -5.593 -29.768  1.00  0.98           N  
ATOM   1221  H   LYS A  80      -4.830  -9.265 -25.969  1.00  0.98           H  
ATOM   1222  HA  LYS A  80      -5.812 -10.430 -28.361  1.00  0.98           H  
ATOM   1223 1HB  LYS A  80      -6.947  -8.647 -26.999  1.00  0.98           H  
ATOM   1224 2HB  LYS A  80      -5.779  -7.482 -27.600  1.00  0.98           H  
ATOM   1225 1HG  LYS A  80      -6.587  -7.915 -29.932  1.00  0.98           H  
ATOM   1226 2HG  LYS A  80      -7.766  -9.039 -29.279  1.00  0.98           H  
ATOM   1227 1HD  LYS A  80      -8.820  -7.261 -27.959  1.00  0.98           H  
ATOM   1228 2HD  LYS A  80      -7.609  -6.104 -28.538  1.00  0.98           H  
ATOM   1229 1HE  LYS A  80      -8.379  -6.414 -30.848  1.00  0.98           H  
ATOM   1230 2HE  LYS A  80      -9.581  -7.598 -30.299  1.00  0.98           H  
ATOM   1231 1HZ  LYS A  80     -10.552  -5.428 -30.603  1.00  0.98           H  
ATOM   1232 2HZ  LYS A  80     -10.621  -5.854 -29.010  1.00  0.98           H  
ATOM   1233 3HZ  LYS A  80      -9.508  -4.747 -29.521  1.00  0.98           H  
ATOM   1234  N   GLY A  81      -3.152  -8.573 -28.759  1.00  0.89           N  
ATOM   1235  CA  GLY A  81      -2.118  -8.087 -29.659  1.00  0.89           C  
ATOM   1236  C   GLY A  81      -1.974  -6.580 -29.525  1.00  0.89           C  
ATOM   1237  O   GLY A  81      -1.175  -5.946 -30.224  1.00  0.89           O  
ATOM   1238  H   GLY A  81      -2.957  -8.520 -27.767  1.00  0.89           H  
ATOM   1239 1HA  GLY A  81      -1.176  -8.577 -29.417  1.00  0.89           H  
ATOM   1240 2HA  GLY A  81      -2.366  -8.346 -30.688  1.00  0.89           H  
ATOM   1241  N   PHE A  82      -2.744  -6.004 -28.600  1.00  0.83           N  
ATOM   1242  CA  PHE A  82      -2.721  -4.566 -28.399  1.00  0.83           C  
ATOM   1243  C   PHE A  82      -2.550  -4.128 -26.943  1.00  0.83           C  
ATOM   1244  O   PHE A  82      -2.963  -4.830 -26.015  1.00  0.83           O  
ATOM   1245  CB  PHE A  82      -4.029  -3.993 -28.907  1.00  0.83           C  
ATOM   1246  CG  PHE A  82      -4.314  -4.302 -30.339  1.00  0.83           C  
ATOM   1247  CD1 PHE A  82      -4.938  -5.485 -30.661  1.00  0.83           C  
ATOM   1248  CD2 PHE A  82      -3.992  -3.430 -31.351  1.00  0.83           C  
ATOM   1249  CE1 PHE A  82      -5.224  -5.809 -31.962  1.00  0.83           C  
ATOM   1250  CE2 PHE A  82      -4.275  -3.738 -32.664  1.00  0.83           C  
ATOM   1251  CZ  PHE A  82      -4.892  -4.934 -32.971  1.00  0.83           C  
ATOM   1252  H   PHE A  82      -3.365  -6.577 -28.052  1.00  0.83           H  
ATOM   1253  HA  PHE A  82      -1.897  -4.175 -28.968  1.00  0.83           H  
ATOM   1254 1HB  PHE A  82      -4.856  -4.352 -28.299  1.00  0.83           H  
ATOM   1255 2HB  PHE A  82      -3.985  -2.933 -28.804  1.00  0.83           H  
ATOM   1256  HD1 PHE A  82      -5.191  -6.167 -29.860  1.00  0.83           H  
ATOM   1257  HD2 PHE A  82      -3.503  -2.485 -31.097  1.00  0.83           H  
ATOM   1258  HE1 PHE A  82      -5.710  -6.759 -32.193  1.00  0.83           H  
ATOM   1259  HE2 PHE A  82      -4.013  -3.040 -33.459  1.00  0.83           H  
ATOM   1260  HZ  PHE A  82      -5.116  -5.184 -34.008  1.00  0.83           H  
ATOM   1261  N   ALA A  83      -1.984  -2.933 -26.761  1.00  0.81           N  
ATOM   1262  CA  ALA A  83      -1.837  -2.334 -25.430  1.00  0.81           C  
ATOM   1263  C   ALA A  83      -1.808  -0.807 -25.482  1.00  0.81           C  
ATOM   1264  O   ALA A  83      -1.479  -0.196 -26.499  1.00  0.81           O  
ATOM   1265  CB  ALA A  83      -0.557  -2.828 -24.754  1.00  0.81           C  
ATOM   1266  H   ALA A  83      -1.638  -2.447 -27.589  1.00  0.81           H  
ATOM   1267  HA  ALA A  83      -2.696  -2.632 -24.832  1.00  0.81           H  
ATOM   1268 1HB  ALA A  83      -0.494  -2.394 -23.754  1.00  0.81           H  
ATOM   1269 2HB  ALA A  83      -0.580  -3.911 -24.679  1.00  0.81           H  
ATOM   1270 3HB  ALA A  83       0.306  -2.529 -25.325  1.00  0.81           H  
ATOM   1271  N   PHE A  84      -2.128  -0.184 -24.357  1.00  0.80           N  
ATOM   1272  CA  PHE A  84      -2.011   1.263 -24.253  1.00  0.80           C  
ATOM   1273  C   PHE A  84      -0.973   1.635 -23.207  1.00  0.80           C  
ATOM   1274  O   PHE A  84      -0.846   0.979 -22.173  1.00  0.80           O  
ATOM   1275  CB  PHE A  84      -3.324   1.912 -23.863  1.00  0.80           C  
ATOM   1276  CG  PHE A  84      -4.461   1.799 -24.858  1.00  0.80           C  
ATOM   1277  CD1 PHE A  84      -5.297   0.685 -24.869  1.00  0.80           C  
ATOM   1278  CD2 PHE A  84      -4.711   2.823 -25.763  1.00  0.80           C  
ATOM   1279  CE1 PHE A  84      -6.348   0.606 -25.763  1.00  0.80           C  
ATOM   1280  CE2 PHE A  84      -5.766   2.747 -26.650  1.00  0.80           C  
ATOM   1281  CZ  PHE A  84      -6.580   1.637 -26.649  1.00  0.80           C  
ATOM   1282  H   PHE A  84      -2.435  -0.733 -23.556  1.00  0.80           H  
ATOM   1283  HA  PHE A  84      -1.693   1.660 -25.211  1.00  0.80           H  
ATOM   1284 1HB  PHE A  84      -3.661   1.505 -22.910  1.00  0.80           H  
ATOM   1285 2HB  PHE A  84      -3.121   2.957 -23.714  1.00  0.80           H  
ATOM   1286  HD1 PHE A  84      -5.117  -0.131 -24.161  1.00  0.80           H  
ATOM   1287  HD2 PHE A  84      -4.062   3.699 -25.766  1.00  0.80           H  
ATOM   1288  HE1 PHE A  84      -6.999  -0.269 -25.766  1.00  0.80           H  
ATOM   1289  HE2 PHE A  84      -5.950   3.562 -27.354  1.00  0.80           H  
ATOM   1290  HZ  PHE A  84      -7.402   1.569 -27.350  1.00  0.80           H  
ATOM   1291  N   PHE A  85      -0.255   2.719 -23.443  1.00  0.81           N  
ATOM   1292  CA  PHE A  85       0.756   3.128 -22.483  1.00  0.81           C  
ATOM   1293  C   PHE A  85       1.049   4.603 -22.415  1.00  0.81           C  
ATOM   1294  O   PHE A  85       0.660   5.372 -23.287  1.00  0.81           O  
ATOM   1295  CB  PHE A  85       2.010   2.312 -22.742  1.00  0.81           C  
ATOM   1296  CG  PHE A  85       2.613   2.398 -24.065  1.00  0.81           C  
ATOM   1297  CD1 PHE A  85       3.681   3.208 -24.355  1.00  0.81           C  
ATOM   1298  CD2 PHE A  85       2.091   1.624 -25.060  1.00  0.81           C  
ATOM   1299  CE1 PHE A  85       4.212   3.178 -25.633  1.00  0.81           C  
ATOM   1300  CE2 PHE A  85       2.610   1.637 -26.287  1.00  0.81           C  
ATOM   1301  CZ  PHE A  85       3.667   2.389 -26.583  1.00  0.81           C  
ATOM   1302  H   PHE A  85      -0.377   3.220 -24.321  1.00  0.81           H  
ATOM   1303  HA  PHE A  85       0.397   2.842 -21.498  1.00  0.81           H  
ATOM   1304 1HB  PHE A  85       2.741   2.620 -22.046  1.00  0.81           H  
ATOM   1305 2HB  PHE A  85       1.804   1.289 -22.540  1.00  0.81           H  
ATOM   1306  HD1 PHE A  85       4.116   3.836 -23.575  1.00  0.81           H  
ATOM   1307  HD2 PHE A  85       1.239   0.981 -24.851  1.00  0.81           H  
ATOM   1308  HE1 PHE A  85       5.058   3.767 -25.894  1.00  0.81           H  
ATOM   1309  HE2 PHE A  85       2.182   1.049 -27.017  1.00  0.81           H  
ATOM   1310  HZ  PHE A  85       4.078   2.374 -27.584  1.00  0.81           H  
ATOM   1311  N   GLU A  86       1.743   4.991 -21.362  1.00  0.83           N  
ATOM   1312  CA  GLU A  86       2.088   6.385 -21.131  1.00  0.83           C  
ATOM   1313  C   GLU A  86       3.463   6.518 -20.518  1.00  0.83           C  
ATOM   1314  O   GLU A  86       3.821   5.756 -19.616  1.00  0.83           O  
ATOM   1315  CB  GLU A  86       1.048   7.016 -20.201  1.00  0.83           C  
ATOM   1316  CG  GLU A  86       1.239   8.506 -19.912  1.00  0.83           C  
ATOM   1317  CD  GLU A  86       0.158   9.088 -19.017  1.00  0.83           C  
ATOM   1318  OE1 GLU A  86      -0.272   8.412 -18.107  1.00  0.83           O  
ATOM   1319  OE2 GLU A  86      -0.221  10.222 -19.230  1.00  0.83           O  
ATOM   1320  H   GLU A  86       2.015   4.277 -20.686  1.00  0.83           H  
ATOM   1321  HA  GLU A  86       2.087   6.913 -22.088  1.00  0.83           H  
ATOM   1322 1HB  GLU A  86       0.067   6.910 -20.654  1.00  0.83           H  
ATOM   1323 2HB  GLU A  86       1.036   6.480 -19.248  1.00  0.83           H  
ATOM   1324 1HG  GLU A  86       2.200   8.650 -19.422  1.00  0.83           H  
ATOM   1325 2HG  GLU A  86       1.258   9.048 -20.859  1.00  0.83           H  
ATOM   1326  N   TYR A  87       4.227   7.493 -20.986  1.00  0.86           N  
ATOM   1327  CA  TYR A  87       5.559   7.749 -20.448  1.00  0.86           C  
ATOM   1328  C   TYR A  87       5.586   8.941 -19.514  1.00  0.86           C  
ATOM   1329  O   TYR A  87       4.732   9.824 -19.580  1.00  0.86           O  
ATOM   1330  CB  TYR A  87       6.579   7.957 -21.551  1.00  0.86           C  
ATOM   1331  CG  TYR A  87       6.878   6.742 -22.364  1.00  0.86           C  
ATOM   1332  CD1 TYR A  87       6.274   6.570 -23.568  1.00  0.86           C  
ATOM   1333  CD2 TYR A  87       7.788   5.797 -21.900  1.00  0.86           C  
ATOM   1334  CE1 TYR A  87       6.584   5.486 -24.319  1.00  0.86           C  
ATOM   1335  CE2 TYR A  87       8.090   4.700 -22.654  1.00  0.86           C  
ATOM   1336  CZ  TYR A  87       7.493   4.544 -23.869  1.00  0.86           C  
ATOM   1337  OH  TYR A  87       7.800   3.469 -24.650  1.00  0.86           O  
ATOM   1338  H   TYR A  87       3.870   8.081 -21.732  1.00  0.86           H  
ATOM   1339  HA  TYR A  87       5.871   6.886 -19.869  1.00  0.86           H  
ATOM   1340 1HB  TYR A  87       6.232   8.745 -22.230  1.00  0.86           H  
ATOM   1341 2HB  TYR A  87       7.515   8.302 -21.111  1.00  0.86           H  
ATOM   1342  HD1 TYR A  87       5.565   7.311 -23.934  1.00  0.86           H  
ATOM   1343  HD2 TYR A  87       8.274   5.932 -20.947  1.00  0.86           H  
ATOM   1344  HE1 TYR A  87       6.132   5.377 -25.271  1.00  0.86           H  
ATOM   1345  HE2 TYR A  87       8.815   3.970 -22.287  1.00  0.86           H  
ATOM   1346  HH  TYR A  87       8.579   3.014 -24.271  1.00  0.86           H  
ATOM   1347  N   CYS A  88       6.602   8.977 -18.657  1.00  0.88           N  
ATOM   1348  CA  CYS A  88       6.773  10.079 -17.713  1.00  0.88           C  
ATOM   1349  C   CYS A  88       7.319  11.358 -18.367  1.00  0.88           C  
ATOM   1350  O   CYS A  88       7.320  12.430 -17.760  1.00  0.88           O  
ATOM   1351  CB  CYS A  88       7.723   9.646 -16.607  1.00  0.88           C  
ATOM   1352  SG  CYS A  88       7.064   8.320 -15.568  1.00  0.88           S  
ATOM   1353  H   CYS A  88       7.278   8.206 -18.652  1.00  0.88           H  
ATOM   1354  HA  CYS A  88       5.802  10.300 -17.273  1.00  0.88           H  
ATOM   1355 1HB  CYS A  88       8.654   9.284 -17.052  1.00  0.88           H  
ATOM   1356 2HB  CYS A  88       7.971  10.492 -15.970  1.00  0.88           H  
ATOM   1357  HG  CYS A  88       8.210   8.068 -14.900  1.00  0.88           H  
ATOM   1358  N   ASP A  89       7.808  11.227 -19.593  1.00  0.89           N  
ATOM   1359  CA  ASP A  89       8.396  12.322 -20.352  1.00  0.89           C  
ATOM   1360  C   ASP A  89       7.835  12.352 -21.789  1.00  0.89           C  
ATOM   1361  O   ASP A  89       8.112  11.437 -22.564  1.00  0.89           O  
ATOM   1362  CB  ASP A  89       9.920  12.219 -20.351  1.00  0.89           C  
ATOM   1363  CG  ASP A  89      10.648  13.381 -21.083  1.00  0.89           C  
ATOM   1364  OD1 ASP A  89      10.147  13.886 -22.092  1.00  0.89           O  
ATOM   1365  OD2 ASP A  89      11.702  13.753 -20.626  1.00  0.89           O  
ATOM   1366  H   ASP A  89       7.761  10.310 -20.011  1.00  0.89           H  
ATOM   1367  HA  ASP A  89       8.175  13.239 -19.823  1.00  0.89           H  
ATOM   1368 1HB  ASP A  89      10.270  12.203 -19.316  1.00  0.89           H  
ATOM   1369 2HB  ASP A  89      10.215  11.277 -20.794  1.00  0.89           H  
ATOM   1370  N   PRO A  90       7.041  13.365 -22.178  1.00  0.87           N  
ATOM   1371  CA  PRO A  90       6.423  13.524 -23.488  1.00  0.87           C  
ATOM   1372  C   PRO A  90       7.389  13.337 -24.667  1.00  0.87           C  
ATOM   1373  O   PRO A  90       6.969  12.928 -25.754  1.00  0.87           O  
ATOM   1374  CB  PRO A  90       5.935  14.972 -23.438  1.00  0.87           C  
ATOM   1375  CG  PRO A  90       5.660  15.226 -21.980  1.00  0.87           C  
ATOM   1376  CD  PRO A  90       6.731  14.470 -21.241  1.00  0.87           C  
ATOM   1377  HA  PRO A  90       5.571  12.827 -23.569  1.00  0.87           H  
ATOM   1378 1HB  PRO A  90       6.702  15.642 -23.856  1.00  0.87           H  
ATOM   1379 2HB  PRO A  90       5.035  15.086 -24.063  1.00  0.87           H  
ATOM   1380 1HG  PRO A  90       5.687  16.307 -21.776  1.00  0.87           H  
ATOM   1381 2HG  PRO A  90       4.659  14.886 -21.722  1.00  0.87           H  
ATOM   1382 1HD  PRO A  90       7.620  15.105 -21.074  1.00  0.87           H  
ATOM   1383 2HD  PRO A  90       6.283  14.091 -20.307  1.00  0.87           H  
ATOM   1384  N   SER A  91       8.688  13.648 -24.492  1.00  0.84           N  
ATOM   1385  CA  SER A  91       9.596  13.490 -25.628  1.00  0.84           C  
ATOM   1386  C   SER A  91       9.850  12.010 -25.897  1.00  0.84           C  
ATOM   1387  O   SER A  91      10.205  11.621 -27.016  1.00  0.84           O  
ATOM   1388  CB  SER A  91      10.902  14.228 -25.391  1.00  0.84           C  
ATOM   1389  OG  SER A  91      11.656  13.637 -24.375  1.00  0.84           O  
ATOM   1390  H   SER A  91       9.068  13.938 -23.584  1.00  0.84           H  
ATOM   1391  HA  SER A  91       9.121  13.919 -26.510  1.00  0.84           H  
ATOM   1392 1HB  SER A  91      11.481  14.240 -26.312  1.00  0.84           H  
ATOM   1393 2HB  SER A  91      10.689  15.261 -25.126  1.00  0.84           H  
ATOM   1394  HG  SER A  91      11.158  13.799 -23.538  1.00  0.84           H  
ATOM   1395  N   VAL A  92       9.606  11.181 -24.877  1.00  0.80           N  
ATOM   1396  CA  VAL A  92       9.755   9.749 -24.986  1.00  0.80           C  
ATOM   1397  C   VAL A  92       8.558   9.249 -25.727  1.00  0.80           C  
ATOM   1398  O   VAL A  92       8.671   8.367 -26.563  1.00  0.80           O  
ATOM   1399  CB  VAL A  92       9.874   9.031 -23.657  1.00  0.80           C  
ATOM   1400  CG1 VAL A  92       9.881   7.586 -23.937  1.00  0.80           C  
ATOM   1401  CG2 VAL A  92      11.133   9.450 -22.965  1.00  0.80           C  
ATOM   1402  H   VAL A  92       9.283  11.559 -23.992  1.00  0.80           H  
ATOM   1403  HA  VAL A  92      10.650   9.528 -25.564  1.00  0.80           H  
ATOM   1404  HB  VAL A  92       9.020   9.249 -23.033  1.00  0.80           H  
ATOM   1405 1HG1 VAL A  92       9.985   7.031 -23.013  1.00  0.80           H  
ATOM   1406 2HG1 VAL A  92       8.967   7.309 -24.441  1.00  0.80           H  
ATOM   1407 3HG1 VAL A  92      10.706   7.387 -24.573  1.00  0.80           H  
ATOM   1408 1HG2 VAL A  92      11.219   8.920 -22.019  1.00  0.80           H  
ATOM   1409 2HG2 VAL A  92      11.988   9.211 -23.597  1.00  0.80           H  
ATOM   1410 3HG2 VAL A  92      11.103  10.524 -22.786  1.00  0.80           H  
ATOM   1411  N   THR A  93       7.391   9.808 -25.423  1.00  0.76           N  
ATOM   1412  CA  THR A  93       6.213   9.400 -26.180  1.00  0.76           C  
ATOM   1413  C   THR A  93       6.461   9.545 -27.682  1.00  0.76           C  
ATOM   1414  O   THR A  93       6.316   8.587 -28.444  1.00  0.76           O  
ATOM   1415  CB  THR A  93       4.962  10.218 -25.767  1.00  0.76           C  
ATOM   1416  OG1 THR A  93       4.598   9.879 -24.398  1.00  0.76           O  
ATOM   1417  CG2 THR A  93       3.786  10.048 -26.728  1.00  0.76           C  
ATOM   1418  H   THR A  93       7.364  10.517 -24.688  1.00  0.76           H  
ATOM   1419  HA  THR A  93       6.025   8.354 -25.968  1.00  0.76           H  
ATOM   1420  HB  THR A  93       5.217  11.264 -25.791  1.00  0.76           H  
ATOM   1421  HG1 THR A  93       3.613   9.773 -24.313  1.00  0.76           H  
ATOM   1422 1HG2 THR A  93       2.961  10.669 -26.410  1.00  0.76           H  
ATOM   1423 2HG2 THR A  93       4.088  10.345 -27.737  1.00  0.76           H  
ATOM   1424 3HG2 THR A  93       3.475   9.062 -26.737  1.00  0.76           H  
ATOM   1425  N   ASP A  94       6.923  10.710 -28.122  1.00  0.73           N  
ATOM   1426  CA  ASP A  94       7.172  10.834 -29.558  1.00  0.73           C  
ATOM   1427  C   ASP A  94       8.273   9.890 -30.068  1.00  0.73           C  
ATOM   1428  O   ASP A  94       8.137   9.290 -31.145  1.00  0.73           O  
ATOM   1429  CB  ASP A  94       7.511  12.271 -29.913  1.00  0.73           C  
ATOM   1430  CG  ASP A  94       6.292  13.205 -29.879  1.00  0.73           C  
ATOM   1431  OD1 ASP A  94       5.154  12.738 -29.861  1.00  0.73           O  
ATOM   1432  OD2 ASP A  94       6.499  14.392 -29.888  1.00  0.73           O  
ATOM   1433  H   ASP A  94       7.063  11.484 -27.465  1.00  0.73           H  
ATOM   1434  HA  ASP A  94       6.252  10.573 -30.078  1.00  0.73           H  
ATOM   1435 1HB  ASP A  94       8.258  12.645 -29.204  1.00  0.73           H  
ATOM   1436 2HB  ASP A  94       7.959  12.306 -30.906  1.00  0.73           H  
ATOM   1437  N   HIS A  95       9.346   9.725 -29.279  1.00  0.71           N  
ATOM   1438  CA  HIS A  95      10.447   8.853 -29.670  1.00  0.71           C  
ATOM   1439  C   HIS A  95       9.987   7.414 -29.799  1.00  0.71           C  
ATOM   1440  O   HIS A  95      10.289   6.747 -30.791  1.00  0.71           O  
ATOM   1441  CB  HIS A  95      11.594   8.924 -28.656  1.00  0.71           C  
ATOM   1442  CG  HIS A  95      12.786   8.094 -29.032  1.00  0.71           C  
ATOM   1443  ND1 HIS A  95      13.861   7.911 -28.184  1.00  0.71           N  
ATOM   1444  CD2 HIS A  95      13.072   7.398 -30.160  1.00  0.71           C  
ATOM   1445  CE1 HIS A  95      14.761   7.142 -28.776  1.00  0.71           C  
ATOM   1446  NE2 HIS A  95      14.308   6.816 -29.976  1.00  0.71           N  
ATOM   1447  H   HIS A  95       9.427  10.245 -28.406  1.00  0.71           H  
ATOM   1448  HA  HIS A  95      10.832   9.166 -30.636  1.00  0.71           H  
ATOM   1449 1HB  HIS A  95      11.909   9.961 -28.533  1.00  0.71           H  
ATOM   1450 2HB  HIS A  95      11.236   8.576 -27.689  1.00  0.71           H  
ATOM   1451  HD1 HIS A  95      13.958   8.298 -27.265  1.00  0.71           H  
ATOM   1452  HD2 HIS A  95      12.529   7.246 -31.093  1.00  0.71           H  
ATOM   1453  HE1 HIS A  95      15.688   6.880 -28.267  1.00  0.71           H  
ATOM   1454  N   ALA A  96       9.271   6.931 -28.788  1.00  0.70           N  
ATOM   1455  CA  ALA A  96       8.774   5.573 -28.738  1.00  0.70           C  
ATOM   1456  C   ALA A  96       7.862   5.295 -29.898  1.00  0.70           C  
ATOM   1457  O   ALA A  96       7.947   4.234 -30.502  1.00  0.70           O  
ATOM   1458  CB  ALA A  96       8.025   5.333 -27.447  1.00  0.70           C  
ATOM   1459  H   ALA A  96       9.060   7.541 -28.014  1.00  0.70           H  
ATOM   1460  HA  ALA A  96       9.619   4.896 -28.800  1.00  0.70           H  
ATOM   1461 1HB  ALA A  96       7.672   4.307 -27.409  1.00  0.70           H  
ATOM   1462 2HB  ALA A  96       8.693   5.519 -26.606  1.00  0.70           H  
ATOM   1463 3HB  ALA A  96       7.178   6.018 -27.395  1.00  0.70           H  
ATOM   1464  N   ILE A  97       7.036   6.258 -30.295  1.00  0.70           N  
ATOM   1465  CA  ILE A  97       6.173   5.970 -31.421  1.00  0.70           C  
ATOM   1466  C   ILE A  97       7.010   5.742 -32.663  1.00  0.70           C  
ATOM   1467  O   ILE A  97       6.830   4.744 -33.366  1.00  0.70           O  
ATOM   1468  CB  ILE A  97       5.185   7.113 -31.690  1.00  0.70           C  
ATOM   1469  CG1 ILE A  97       4.211   7.220 -30.557  1.00  0.70           C  
ATOM   1470  CG2 ILE A  97       4.443   6.852 -32.993  1.00  0.70           C  
ATOM   1471  CD1 ILE A  97       3.423   8.458 -30.588  1.00  0.70           C  
ATOM   1472  H   ILE A  97       6.970   7.146 -29.791  1.00  0.70           H  
ATOM   1473  HA  ILE A  97       5.620   5.069 -31.212  1.00  0.70           H  
ATOM   1474  HB  ILE A  97       5.729   8.061 -31.750  1.00  0.70           H  
ATOM   1475 1HG1 ILE A  97       3.528   6.391 -30.589  1.00  0.70           H  
ATOM   1476 2HG1 ILE A  97       4.757   7.180 -29.640  1.00  0.70           H  
ATOM   1477 1HG2 ILE A  97       3.743   7.660 -33.184  1.00  0.70           H  
ATOM   1478 2HG2 ILE A  97       5.155   6.788 -33.813  1.00  0.70           H  
ATOM   1479 3HG2 ILE A  97       3.904   5.922 -32.920  1.00  0.70           H  
ATOM   1480 1HD1 ILE A  97       2.752   8.483 -29.750  1.00  0.70           H  
ATOM   1481 2HD1 ILE A  97       4.098   9.316 -30.533  1.00  0.70           H  
ATOM   1482 3HD1 ILE A  97       2.857   8.495 -31.510  1.00  0.70           H  
ATOM   1483  N   ALA A  98       7.952   6.657 -32.918  1.00  0.69           N  
ATOM   1484  CA  ALA A  98       8.812   6.543 -34.088  1.00  0.69           C  
ATOM   1485  C   ALA A  98       9.672   5.274 -34.058  1.00  0.69           C  
ATOM   1486  O   ALA A  98       9.862   4.616 -35.082  1.00  0.69           O  
ATOM   1487  CB  ALA A  98       9.715   7.770 -34.158  1.00  0.69           C  
ATOM   1488  H   ALA A  98       8.062   7.456 -32.289  1.00  0.69           H  
ATOM   1489  HA  ALA A  98       8.180   6.504 -34.972  1.00  0.69           H  
ATOM   1490 1HB  ALA A  98      10.342   7.710 -35.044  1.00  0.69           H  
ATOM   1491 2HB  ALA A  98       9.099   8.668 -34.204  1.00  0.69           H  
ATOM   1492 3HB  ALA A  98      10.342   7.806 -33.266  1.00  0.69           H  
ATOM   1493  N   GLY A  99      10.191   4.949 -32.876  1.00  0.69           N  
ATOM   1494  CA  GLY A  99      11.049   3.799 -32.627  1.00  0.69           C  
ATOM   1495  C   GLY A  99      10.347   2.455 -32.757  1.00  0.69           C  
ATOM   1496  O   GLY A  99      10.817   1.558 -33.456  1.00  0.69           O  
ATOM   1497  H   GLY A  99       9.990   5.551 -32.086  1.00  0.69           H  
ATOM   1498 1HA  GLY A  99      11.895   3.833 -33.311  1.00  0.69           H  
ATOM   1499 2HA  GLY A  99      11.452   3.895 -31.628  1.00  0.69           H  
ATOM   1500  N   LEU A 100       9.252   2.299 -32.017  1.00  0.69           N  
ATOM   1501  CA  LEU A 100       8.479   1.073 -31.971  1.00  0.69           C  
ATOM   1502  C   LEU A 100       7.761   0.772 -33.278  1.00  0.69           C  
ATOM   1503  O   LEU A 100       7.658  -0.386 -33.671  1.00  0.69           O  
ATOM   1504  CB  LEU A 100       7.424   1.187 -30.886  1.00  0.69           C  
ATOM   1505  CG  LEU A 100       7.863   1.245 -29.449  1.00  0.69           C  
ATOM   1506  CD1 LEU A 100       6.671   1.632 -28.596  1.00  0.69           C  
ATOM   1507  CD2 LEU A 100       8.388  -0.112 -29.019  1.00  0.69           C  
ATOM   1508  H   LEU A 100       8.924   3.080 -31.460  1.00  0.69           H  
ATOM   1509  HA  LEU A 100       9.143   0.249 -31.742  1.00  0.69           H  
ATOM   1510 1HB  LEU A 100       6.825   2.072 -31.089  1.00  0.69           H  
ATOM   1511 2HB  LEU A 100       6.800   0.311 -30.972  1.00  0.69           H  
ATOM   1512  HG  LEU A 100       8.627   2.008 -29.336  1.00  0.69           H  
ATOM   1513 1HD1 LEU A 100       6.984   1.701 -27.564  1.00  0.69           H  
ATOM   1514 2HD1 LEU A 100       6.300   2.604 -28.923  1.00  0.69           H  
ATOM   1515 3HD1 LEU A 100       5.882   0.886 -28.698  1.00  0.69           H  
ATOM   1516 1HD2 LEU A 100       8.690  -0.069 -27.975  1.00  0.69           H  
ATOM   1517 2HD2 LEU A 100       7.606  -0.857 -29.135  1.00  0.69           H  
ATOM   1518 3HD2 LEU A 100       9.239  -0.383 -29.635  1.00  0.69           H  
ATOM   1519  N   HIS A 101       7.235   1.792 -33.957  1.00  0.70           N  
ATOM   1520  CA  HIS A 101       6.484   1.517 -35.175  1.00  0.70           C  
ATOM   1521  C   HIS A 101       7.370   0.795 -36.194  1.00  0.70           C  
ATOM   1522  O   HIS A 101       8.454   1.264 -36.539  1.00  0.70           O  
ATOM   1523  CB  HIS A 101       5.942   2.828 -35.768  1.00  0.70           C  
ATOM   1524  CG  HIS A 101       5.004   2.654 -36.923  1.00  0.70           C  
ATOM   1525  ND1 HIS A 101       3.704   2.192 -36.773  1.00  0.70           N  
ATOM   1526  CD2 HIS A 101       5.173   2.882 -38.249  1.00  0.70           C  
ATOM   1527  CE1 HIS A 101       3.121   2.146 -37.963  1.00  0.70           C  
ATOM   1528  NE2 HIS A 101       3.989   2.561 -38.872  1.00  0.70           N  
ATOM   1529  H   HIS A 101       7.317   2.760 -33.634  1.00  0.70           H  
ATOM   1530  HA  HIS A 101       5.637   0.870 -34.946  1.00  0.70           H  
ATOM   1531 1HB  HIS A 101       5.409   3.377 -34.992  1.00  0.70           H  
ATOM   1532 2HB  HIS A 101       6.778   3.455 -36.084  1.00  0.70           H  
ATOM   1533  HD2 HIS A 101       6.078   3.253 -38.731  1.00  0.70           H  
ATOM   1534  HE1 HIS A 101       2.104   1.826 -38.163  1.00  0.70           H  
ATOM   1535  HE2 HIS A 101       3.819   2.631 -39.867  1.00  0.70           H  
ATOM   1536  N   GLY A 102       6.901  -0.353 -36.689  1.00  0.71           N  
ATOM   1537  CA  GLY A 102       7.650  -1.139 -37.664  1.00  0.71           C  
ATOM   1538  C   GLY A 102       8.621  -2.153 -37.037  1.00  0.71           C  
ATOM   1539  O   GLY A 102       9.240  -2.944 -37.759  1.00  0.71           O  
ATOM   1540  H   GLY A 102       5.996  -0.709 -36.381  1.00  0.71           H  
ATOM   1541 1HA  GLY A 102       6.943  -1.669 -38.303  1.00  0.71           H  
ATOM   1542 2HA  GLY A 102       8.206  -0.462 -38.311  1.00  0.71           H  
ATOM   1543  N   MET A 103       8.773  -2.117 -35.709  1.00  0.74           N  
ATOM   1544  CA  MET A 103       9.677  -3.011 -34.988  1.00  0.74           C  
ATOM   1545  C   MET A 103       9.158  -4.431 -35.062  1.00  0.74           C  
ATOM   1546  O   MET A 103       7.952  -4.660 -34.960  1.00  0.74           O  
ATOM   1547  CB  MET A 103       9.808  -2.560 -33.538  1.00  0.74           C  
ATOM   1548  CG  MET A 103      10.804  -3.312 -32.682  1.00  0.74           C  
ATOM   1549  SD  MET A 103      10.889  -2.641 -30.998  1.00  0.74           S  
ATOM   1550  CE  MET A 103      11.785  -1.102 -31.203  1.00  0.74           C  
ATOM   1551  H   MET A 103       8.254  -1.430 -35.162  1.00  0.74           H  
ATOM   1552  HA  MET A 103      10.656  -2.980 -35.464  1.00  0.74           H  
ATOM   1553 1HB  MET A 103      10.087  -1.503 -33.520  1.00  0.74           H  
ATOM   1554 2HB  MET A 103       8.844  -2.640 -33.062  1.00  0.74           H  
ATOM   1555 1HG  MET A 103      10.530  -4.358 -32.627  1.00  0.74           H  
ATOM   1556 2HG  MET A 103      11.791  -3.241 -33.133  1.00  0.74           H  
ATOM   1557 1HE  MET A 103      11.884  -0.609 -30.235  1.00  0.74           H  
ATOM   1558 2HE  MET A 103      12.774  -1.309 -31.608  1.00  0.74           H  
ATOM   1559 3HE  MET A 103      11.255  -0.456 -31.888  1.00  0.74           H  
ATOM   1560  N   LEU A 104      10.054  -5.391 -35.274  1.00  0.77           N  
ATOM   1561  CA  LEU A 104       9.624  -6.782 -35.374  1.00  0.77           C  
ATOM   1562  C   LEU A 104       9.829  -7.577 -34.096  1.00  0.77           C  
ATOM   1563  O   LEU A 104      10.949  -7.700 -33.593  1.00  0.77           O  
ATOM   1564  CB  LEU A 104      10.372  -7.466 -36.520  1.00  0.77           C  
ATOM   1565  CG  LEU A 104      10.073  -8.951 -36.738  1.00  0.77           C  
ATOM   1566  CD1 LEU A 104       8.629  -9.117 -37.128  1.00  0.77           C  
ATOM   1567  CD2 LEU A 104      10.980  -9.489 -37.820  1.00  0.77           C  
ATOM   1568  H   LEU A 104      11.033  -5.160 -35.360  1.00  0.77           H  
ATOM   1569  HA  LEU A 104       8.560  -6.798 -35.601  1.00  0.77           H  
ATOM   1570 1HB  LEU A 104      10.150  -6.953 -37.431  1.00  0.77           H  
ATOM   1571 2HB  LEU A 104      11.440  -7.375 -36.334  1.00  0.77           H  
ATOM   1572  HG  LEU A 104      10.240  -9.504 -35.810  1.00  0.77           H  
ATOM   1573 1HD1 LEU A 104       8.412 -10.173 -37.273  1.00  0.77           H  
ATOM   1574 2HD1 LEU A 104       8.026  -8.736 -36.340  1.00  0.77           H  
ATOM   1575 3HD1 LEU A 104       8.427  -8.576 -38.041  1.00  0.77           H  
ATOM   1576 1HD2 LEU A 104      10.764 -10.549 -37.971  1.00  0.77           H  
ATOM   1577 2HD2 LEU A 104      10.806  -8.945 -38.745  1.00  0.77           H  
ATOM   1578 3HD2 LEU A 104      12.018  -9.369 -37.516  1.00  0.77           H  
ATOM   1579  N   LEU A 105       8.724  -8.082 -33.558  1.00  0.78           N  
ATOM   1580  CA  LEU A 105       8.712  -8.920 -32.372  1.00  0.78           C  
ATOM   1581  C   LEU A 105       8.332 -10.333 -32.783  1.00  0.78           C  
ATOM   1582  O   LEU A 105       7.174 -10.597 -33.120  1.00  0.78           O  
ATOM   1583  CB  LEU A 105       7.719  -8.392 -31.328  1.00  0.78           C  
ATOM   1584  CG  LEU A 105       8.206  -7.246 -30.411  1.00  0.78           C  
ATOM   1585  CD1 LEU A 105       8.413  -5.992 -31.202  1.00  0.78           C  
ATOM   1586  CD2 LEU A 105       7.173  -7.036 -29.333  1.00  0.78           C  
ATOM   1587  H   LEU A 105       7.835  -7.913 -34.029  1.00  0.78           H  
ATOM   1588  HA  LEU A 105       9.711  -8.938 -31.937  1.00  0.78           H  
ATOM   1589 1HB  LEU A 105       6.831  -8.035 -31.858  1.00  0.78           H  
ATOM   1590 2HB  LEU A 105       7.427  -9.217 -30.690  1.00  0.78           H  
ATOM   1591  HG  LEU A 105       9.158  -7.516 -29.952  1.00  0.78           H  
ATOM   1592 1HD1 LEU A 105       8.745  -5.190 -30.546  1.00  0.78           H  
ATOM   1593 2HD1 LEU A 105       9.151  -6.150 -31.952  1.00  0.78           H  
ATOM   1594 3HD1 LEU A 105       7.491  -5.733 -31.659  1.00  0.78           H  
ATOM   1595 1HD2 LEU A 105       7.506  -6.249 -28.678  1.00  0.78           H  
ATOM   1596 2HD2 LEU A 105       6.224  -6.768 -29.775  1.00  0.78           H  
ATOM   1597 3HD2 LEU A 105       7.064  -7.953 -28.774  1.00  0.78           H  
ATOM   1598  N   GLY A 106       9.278 -11.260 -32.781  1.00  0.79           N  
ATOM   1599  CA  GLY A 106       8.917 -12.578 -33.277  1.00  0.79           C  
ATOM   1600  C   GLY A 106       8.484 -12.454 -34.734  1.00  0.79           C  
ATOM   1601  O   GLY A 106       9.261 -12.009 -35.576  1.00  0.79           O  
ATOM   1602  H   GLY A 106      10.222 -11.046 -32.484  1.00  0.79           H  
ATOM   1603 1HA  GLY A 106       9.769 -13.254 -33.197  1.00  0.79           H  
ATOM   1604 2HA  GLY A 106       8.107 -12.993 -32.679  1.00  0.79           H  
ATOM   1605  N   ASP A 107       7.252 -12.867 -35.023  1.00  0.77           N  
ATOM   1606  CA  ASP A 107       6.707 -12.823 -36.376  1.00  0.77           C  
ATOM   1607  C   ASP A 107       5.742 -11.649 -36.629  1.00  0.77           C  
ATOM   1608  O   ASP A 107       5.048 -11.641 -37.649  1.00  0.77           O  
ATOM   1609  CB  ASP A 107       5.969 -14.127 -36.673  1.00  0.77           C  
ATOM   1610  CG  ASP A 107       6.888 -15.345 -36.690  1.00  0.77           C  
ATOM   1611  OD1 ASP A 107       7.953 -15.262 -37.250  1.00  0.77           O  
ATOM   1612  OD2 ASP A 107       6.518 -16.344 -36.122  1.00  0.77           O  
ATOM   1613  H   ASP A 107       6.671 -13.210 -34.273  1.00  0.77           H  
ATOM   1614  HA  ASP A 107       7.540 -12.727 -37.073  1.00  0.77           H  
ATOM   1615 1HB  ASP A 107       5.194 -14.282 -35.923  1.00  0.77           H  
ATOM   1616 2HB  ASP A 107       5.475 -14.049 -37.642  1.00  0.77           H  
ATOM   1617  N   ARG A 108       5.673 -10.669 -35.718  1.00  0.73           N  
ATOM   1618  CA  ARG A 108       4.739  -9.550 -35.910  1.00  0.73           C  
ATOM   1619  C   ARG A 108       5.377  -8.165 -35.852  1.00  0.73           C  
ATOM   1620  O   ARG A 108       6.208  -7.865 -34.992  1.00  0.73           O  
ATOM   1621  CB  ARG A 108       3.641  -9.598 -34.856  1.00  0.73           C  
ATOM   1622  CG  ARG A 108       2.709 -10.787 -34.960  1.00  0.73           C  
ATOM   1623  CD  ARG A 108       1.654 -10.809 -33.896  1.00  0.73           C  
ATOM   1624  NE  ARG A 108       0.810 -11.996 -34.053  1.00  0.73           N  
ATOM   1625  CZ  ARG A 108      -0.109 -12.468 -33.173  1.00  0.73           C  
ATOM   1626  NH1 ARG A 108      -0.350 -11.882 -32.013  1.00  0.73           N  
ATOM   1627  NH2 ARG A 108      -0.783 -13.566 -33.485  1.00  0.73           N  
ATOM   1628  H   ARG A 108       6.253 -10.701 -34.878  1.00  0.73           H  
ATOM   1629  HA  ARG A 108       4.275  -9.660 -36.889  1.00  0.73           H  
ATOM   1630 1HB  ARG A 108       4.088  -9.606 -33.859  1.00  0.73           H  
ATOM   1631 2HB  ARG A 108       3.033  -8.697 -34.936  1.00  0.73           H  
ATOM   1632 1HG  ARG A 108       2.218 -10.775 -35.933  1.00  0.73           H  
ATOM   1633 2HG  ARG A 108       3.291 -11.702 -34.863  1.00  0.73           H  
ATOM   1634 1HD  ARG A 108       2.121 -10.836 -32.921  1.00  0.73           H  
ATOM   1635 2HD  ARG A 108       1.026  -9.921 -33.970  1.00  0.73           H  
ATOM   1636  HE  ARG A 108       0.922 -12.515 -34.914  1.00  0.73           H  
ATOM   1637 1HH1 ARG A 108       0.145 -11.021 -31.720  1.00  0.73           H  
ATOM   1638 2HH1 ARG A 108      -1.033 -12.302 -31.377  1.00  0.73           H  
ATOM   1639 1HH2 ARG A 108      -0.613 -14.031 -34.366  1.00  0.73           H  
ATOM   1640 2HH2 ARG A 108      -1.471 -13.936 -32.840  1.00  0.73           H  
ATOM   1641  N   ARG A 109       4.958  -7.295 -36.766  1.00  0.69           N  
ATOM   1642  CA  ARG A 109       5.447  -5.921 -36.776  1.00  0.69           C  
ATOM   1643  C   ARG A 109       4.546  -5.066 -35.911  1.00  0.69           C  
ATOM   1644  O   ARG A 109       3.324  -5.218 -35.956  1.00  0.69           O  
ATOM   1645  CB  ARG A 109       5.480  -5.371 -38.192  1.00  0.69           C  
ATOM   1646  CG  ARG A 109       6.420  -6.091 -39.135  1.00  0.69           C  
ATOM   1647  CD  ARG A 109       7.814  -5.618 -38.980  1.00  0.69           C  
ATOM   1648  NE  ARG A 109       8.723  -6.316 -39.879  1.00  0.69           N  
ATOM   1649  CZ  ARG A 109      10.006  -5.971 -40.113  1.00  0.69           C  
ATOM   1650  NH1 ARG A 109      10.535  -4.905 -39.542  1.00  0.69           N  
ATOM   1651  NH2 ARG A 109      10.740  -6.712 -40.928  1.00  0.69           N  
ATOM   1652  H   ARG A 109       4.283  -7.588 -37.459  1.00  0.69           H  
ATOM   1653  HA  ARG A 109       6.453  -5.902 -36.371  1.00  0.69           H  
ATOM   1654 1HB  ARG A 109       4.481  -5.406 -38.620  1.00  0.69           H  
ATOM   1655 2HB  ARG A 109       5.786  -4.324 -38.157  1.00  0.69           H  
ATOM   1656 1HG  ARG A 109       6.399  -7.161 -38.922  1.00  0.69           H  
ATOM   1657 2HG  ARG A 109       6.112  -5.917 -40.166  1.00  0.69           H  
ATOM   1658 1HD  ARG A 109       7.857  -4.557 -39.213  1.00  0.69           H  
ATOM   1659 2HD  ARG A 109       8.144  -5.771 -37.956  1.00  0.69           H  
ATOM   1660  HE  ARG A 109       8.371  -7.140 -40.345  1.00  0.69           H  
ATOM   1661 1HH1 ARG A 109       9.973  -4.299 -38.918  1.00  0.69           H  
ATOM   1662 2HH1 ARG A 109      11.494  -4.659 -39.730  1.00  0.69           H  
ATOM   1663 1HH2 ARG A 109      10.338  -7.528 -41.369  1.00  0.69           H  
ATOM   1664 2HH2 ARG A 109      11.701  -6.460 -41.111  1.00  0.69           H  
ATOM   1665  N   LEU A 110       5.125  -4.128 -35.177  1.00  0.66           N  
ATOM   1666  CA  LEU A 110       4.301  -3.272 -34.345  1.00  0.66           C  
ATOM   1667  C   LEU A 110       3.687  -2.117 -35.100  1.00  0.66           C  
ATOM   1668  O   LEU A 110       4.300  -1.530 -36.003  1.00  0.66           O  
ATOM   1669  CB  LEU A 110       5.086  -2.671 -33.192  1.00  0.66           C  
ATOM   1670  CG  LEU A 110       5.711  -3.624 -32.257  1.00  0.66           C  
ATOM   1671  CD1 LEU A 110       6.443  -2.839 -31.150  1.00  0.66           C  
ATOM   1672  CD2 LEU A 110       4.662  -4.561 -31.714  1.00  0.66           C  
ATOM   1673  H   LEU A 110       6.144  -4.064 -35.151  1.00  0.66           H  
ATOM   1674  HA  LEU A 110       3.499  -3.877 -33.934  1.00  0.66           H  
ATOM   1675 1HB  LEU A 110       5.871  -2.055 -33.604  1.00  0.66           H  
ATOM   1676 2HB  LEU A 110       4.418  -2.037 -32.618  1.00  0.66           H  
ATOM   1677  HG  LEU A 110       6.451  -4.197 -32.803  1.00  0.66           H  
ATOM   1678 1HD1 LEU A 110       6.931  -3.531 -30.475  1.00  0.66           H  
ATOM   1679 2HD1 LEU A 110       7.187  -2.184 -31.592  1.00  0.66           H  
ATOM   1680 3HD1 LEU A 110       5.723  -2.240 -30.597  1.00  0.66           H  
ATOM   1681 1HD2 LEU A 110       5.127  -5.270 -31.059  1.00  0.66           H  
ATOM   1682 2HD2 LEU A 110       3.903  -4.003 -31.173  1.00  0.66           H  
ATOM   1683 3HD2 LEU A 110       4.197  -5.089 -32.543  1.00  0.66           H  
ATOM   1684  N   VAL A 111       2.495  -1.749 -34.675  1.00  0.65           N  
ATOM   1685  CA  VAL A 111       1.819  -0.571 -35.189  1.00  0.65           C  
ATOM   1686  C   VAL A 111       1.658   0.402 -34.054  1.00  0.65           C  
ATOM   1687  O   VAL A 111       0.994   0.072 -33.072  1.00  0.65           O  
ATOM   1688  CB  VAL A 111       0.440  -0.937 -35.741  1.00  0.65           C  
ATOM   1689  CG1 VAL A 111      -0.259   0.312 -36.250  1.00  0.65           C  
ATOM   1690  CG2 VAL A 111       0.606  -1.966 -36.848  1.00  0.65           C  
ATOM   1691  H   VAL A 111       2.065  -2.312 -33.941  1.00  0.65           H  
ATOM   1692  HA  VAL A 111       2.423  -0.119 -35.973  1.00  0.65           H  
ATOM   1693  HB  VAL A 111      -0.170  -1.355 -34.941  1.00  0.65           H  
ATOM   1694 1HG1 VAL A 111      -1.245   0.049 -36.632  1.00  0.65           H  
ATOM   1695 2HG1 VAL A 111      -0.366   1.030 -35.432  1.00  0.65           H  
ATOM   1696 3HG1 VAL A 111       0.328   0.756 -37.044  1.00  0.65           H  
ATOM   1697 1HG2 VAL A 111      -0.371  -2.239 -37.243  1.00  0.65           H  
ATOM   1698 2HG2 VAL A 111       1.216  -1.541 -37.647  1.00  0.65           H  
ATOM   1699 3HG2 VAL A 111       1.098  -2.858 -36.451  1.00  0.65           H  
ATOM   1700  N   VAL A 112       2.293   1.566 -34.136  1.00  0.67           N  
ATOM   1701  CA  VAL A 112       2.244   2.450 -32.975  1.00  0.67           C  
ATOM   1702  C   VAL A 112       1.825   3.872 -33.320  1.00  0.67           C  
ATOM   1703  O   VAL A 112       2.333   4.477 -34.266  1.00  0.67           O  
ATOM   1704  CB  VAL A 112       3.587   2.426 -32.223  1.00  0.67           C  
ATOM   1705  CG1 VAL A 112       3.513   3.295 -31.050  1.00  0.67           C  
ATOM   1706  CG2 VAL A 112       3.883   1.039 -31.775  1.00  0.67           C  
ATOM   1707  H   VAL A 112       2.808   1.819 -34.986  1.00  0.67           H  
ATOM   1708  HA  VAL A 112       1.500   2.060 -32.287  1.00  0.67           H  
ATOM   1709  HB  VAL A 112       4.383   2.799 -32.865  1.00  0.67           H  
ATOM   1710 1HG1 VAL A 112       4.455   3.267 -30.511  1.00  0.67           H  
ATOM   1711 2HG1 VAL A 112       3.296   4.295 -31.351  1.00  0.67           H  
ATOM   1712 3HG1 VAL A 112       2.720   2.917 -30.418  1.00  0.67           H  
ATOM   1713 1HG2 VAL A 112       4.773   1.030 -31.233  1.00  0.67           H  
ATOM   1714 2HG2 VAL A 112       3.082   0.732 -31.141  1.00  0.67           H  
ATOM   1715 3HG2 VAL A 112       3.973   0.369 -32.623  1.00  0.67           H  
ATOM   1716  N   GLN A 113       0.885   4.399 -32.539  1.00  0.73           N  
ATOM   1717  CA  GLN A 113       0.355   5.742 -32.755  1.00  0.73           C  
ATOM   1718  C   GLN A 113       0.007   6.471 -31.462  1.00  0.73           C  
ATOM   1719  O   GLN A 113      -0.254   5.846 -30.434  1.00  0.73           O  
ATOM   1720  CB  GLN A 113      -0.948   5.649 -33.541  1.00  0.73           C  
ATOM   1721  CG  GLN A 113      -2.041   4.915 -32.735  1.00  0.73           C  
ATOM   1722  CD  GLN A 113      -3.397   4.865 -33.414  1.00  0.73           C  
ATOM   1723  OE1 GLN A 113      -3.761   3.909 -34.142  1.00  0.73           O  
ATOM   1724  NE2 GLN A 113      -4.162   5.933 -33.176  1.00  0.73           N  
ATOM   1725  H   GLN A 113       0.509   3.816 -31.787  1.00  0.73           H  
ATOM   1726  HA  GLN A 113       1.095   6.330 -33.296  1.00  0.73           H  
ATOM   1727 1HB  GLN A 113      -1.313   6.652 -33.771  1.00  0.73           H  
ATOM   1728 2HB  GLN A 113      -0.782   5.124 -34.480  1.00  0.73           H  
ATOM   1729 1HG  GLN A 113      -1.707   3.889 -32.555  1.00  0.73           H  
ATOM   1730 2HG  GLN A 113      -2.164   5.431 -31.786  1.00  0.73           H  
ATOM   1731 1HE2 GLN A 113      -5.070   6.019 -33.580  1.00  0.73           H  
ATOM   1732 2HE2 GLN A 113      -3.791   6.687 -32.573  1.00  0.73           H  
ATOM   1733  N   ARG A 114      -0.065   7.803 -31.501  1.00  0.87           N  
ATOM   1734  CA  ARG A 114      -0.604   8.467 -30.315  1.00  0.87           C  
ATOM   1735  C   ARG A 114      -2.057   8.020 -30.172  1.00  0.87           C  
ATOM   1736  O   ARG A 114      -2.795   7.936 -31.166  1.00  0.87           O  
ATOM   1737  CB  ARG A 114      -0.562   9.991 -30.376  1.00  0.87           C  
ATOM   1738  CG  ARG A 114       0.820  10.680 -30.267  1.00  0.87           C  
ATOM   1739  CD  ARG A 114       0.660  12.166 -30.233  1.00  0.87           C  
ATOM   1740  NE  ARG A 114       1.927  12.921 -30.126  1.00  0.87           N  
ATOM   1741  CZ  ARG A 114       1.995  14.258 -30.115  1.00  0.87           C  
ATOM   1742  NH1 ARG A 114       0.905  14.996 -30.211  1.00  0.87           N  
ATOM   1743  NH2 ARG A 114       3.172  14.812 -30.006  1.00  0.87           N  
ATOM   1744  H   ARG A 114       0.191   8.326 -32.328  1.00  0.87           H  
ATOM   1745  HA  ARG A 114      -0.047   8.145 -29.434  1.00  0.87           H  
ATOM   1746 1HB  ARG A 114      -1.016  10.322 -31.307  1.00  0.87           H  
ATOM   1747 2HB  ARG A 114      -1.177  10.384 -29.563  1.00  0.87           H  
ATOM   1748 1HG  ARG A 114       1.321  10.369 -29.349  1.00  0.87           H  
ATOM   1749 2HG  ARG A 114       1.427  10.431 -31.131  1.00  0.87           H  
ATOM   1750 1HD  ARG A 114       0.153  12.488 -31.140  1.00  0.87           H  
ATOM   1751 2HD  ARG A 114       0.046  12.425 -29.368  1.00  0.87           H  
ATOM   1752  HE  ARG A 114       2.839  12.436 -30.043  1.00  0.87           H  
ATOM   1753 1HH1 ARG A 114       0.001  14.552 -30.291  1.00  0.87           H  
ATOM   1754 2HH1 ARG A 114       0.975  16.002 -30.200  1.00  0.87           H  
ATOM   1755 1HH2 ARG A 114       4.001  14.189 -29.931  1.00  0.87           H  
ATOM   1756 2HH2 ARG A 114       3.281  15.809 -29.994  1.00  0.87           H  
ATOM   1757  N   SER A 115      -2.461   7.707 -28.955  1.00  1.11           N  
ATOM   1758  CA  SER A 115      -3.827   7.287 -28.704  1.00  1.11           C  
ATOM   1759  C   SER A 115      -4.800   8.437 -28.915  1.00  1.11           C  
ATOM   1760  O   SER A 115      -4.511   9.588 -28.592  1.00  1.11           O  
ATOM   1761  CB  SER A 115      -3.986   6.729 -27.312  1.00  1.11           C  
ATOM   1762  OG  SER A 115      -5.318   6.367 -27.073  1.00  1.11           O  
ATOM   1763  H   SER A 115      -1.813   7.793 -28.178  1.00  1.11           H  
ATOM   1764  HA  SER A 115      -4.076   6.499 -29.416  1.00  1.11           H  
ATOM   1765 1HB  SER A 115      -3.333   5.866 -27.183  1.00  1.11           H  
ATOM   1766 2HB  SER A 115      -3.679   7.485 -26.595  1.00  1.11           H  
ATOM   1767  HG  SER A 115      -5.855   7.141 -27.304  1.00  1.11           H  
ATOM   1768  N   ILE A 116      -5.959   8.105 -29.436  1.00  1.49           N  
ATOM   1769  CA  ILE A 116      -7.052   9.041 -29.622  1.00  1.49           C  
ATOM   1770  C   ILE A 116      -7.956   8.904 -28.400  1.00  1.49           C  
ATOM   1771  O   ILE A 116      -8.138   7.772 -27.963  1.00  1.49           O  
ATOM   1772  CB  ILE A 116      -7.801   8.721 -30.919  1.00  1.49           C  
ATOM   1773  CG1 ILE A 116      -6.806   8.770 -32.077  1.00  1.49           C  
ATOM   1774  CG2 ILE A 116      -8.960   9.665 -31.137  1.00  1.49           C  
ATOM   1775  CD1 ILE A 116      -6.106  10.105 -32.212  1.00  1.49           C  
ATOM   1776  H   ILE A 116      -6.097   7.142 -29.702  1.00  1.49           H  
ATOM   1777  HA  ILE A 116      -6.643  10.038 -29.704  1.00  1.49           H  
ATOM   1778  HB  ILE A 116      -8.176   7.709 -30.867  1.00  1.49           H  
ATOM   1779 1HG1 ILE A 116      -6.047   8.001 -31.926  1.00  1.49           H  
ATOM   1780 2HG1 ILE A 116      -7.333   8.562 -33.008  1.00  1.49           H  
ATOM   1781 1HG2 ILE A 116      -9.473   9.403 -32.060  1.00  1.49           H  
ATOM   1782 2HG2 ILE A 116      -9.659   9.587 -30.302  1.00  1.49           H  
ATOM   1783 3HG2 ILE A 116      -8.589  10.684 -31.208  1.00  1.49           H  
ATOM   1784 1HD1 ILE A 116      -5.413  10.067 -33.053  1.00  1.49           H  
ATOM   1785 2HD1 ILE A 116      -6.843  10.890 -32.384  1.00  1.49           H  
ATOM   1786 3HD1 ILE A 116      -5.551  10.322 -31.298  1.00  1.49           H  
ATOM   1787  N   PRO A 117      -8.430   9.991 -27.750  1.00  2.06           N  
ATOM   1788  CA  PRO A 117      -9.314   9.917 -26.595  1.00  2.06           C  
ATOM   1789  C   PRO A 117     -10.448   8.983 -26.956  1.00  2.06           C  
ATOM   1790  O   PRO A 117     -11.000   9.071 -28.060  1.00  2.06           O  
ATOM   1791  CB  PRO A 117      -9.760  11.372 -26.439  1.00  2.06           C  
ATOM   1792  CG  PRO A 117      -8.570  12.171 -26.955  1.00  2.06           C  
ATOM   1793  CD  PRO A 117      -8.049  11.372 -28.139  1.00  2.06           C  
ATOM   1794  HA  PRO A 117      -8.755   9.551 -25.724  1.00  2.06           H  
ATOM   1795 1HB  PRO A 117     -10.682  11.543 -27.010  1.00  2.06           H  
ATOM   1796 2HB  PRO A 117      -9.992  11.572 -25.380  1.00  2.06           H  
ATOM   1797 1HG  PRO A 117      -8.885  13.189 -27.231  1.00  2.06           H  
ATOM   1798 2HG  PRO A 117      -7.816  12.277 -26.158  1.00  2.06           H  
ATOM   1799 1HD  PRO A 117      -8.543  11.682 -29.063  1.00  2.06           H  
ATOM   1800 2HD  PRO A 117      -6.954  11.495 -28.175  1.00  2.06           H  
ATOM   1801  N   GLY A 118     -10.766   8.043 -26.064  1.00  2.87           N  
ATOM   1802  CA  GLY A 118     -11.754   6.987 -26.342  1.00  2.87           C  
ATOM   1803  C   GLY A 118     -11.101   5.998 -27.332  1.00  2.87           C  
ATOM   1804  O   GLY A 118     -10.780   4.849 -26.999  1.00  2.87           O  
ATOM   1805  H   GLY A 118     -10.301   8.066 -25.147  1.00  2.87           H  
ATOM   1806 1HA  GLY A 118     -12.023   6.477 -25.417  1.00  2.87           H  
ATOM   1807 2HA  GLY A 118     -12.656   7.419 -26.771  1.00  2.87           H  
ATOM   1808  N   GLY A 119     -10.900   6.490 -28.549  1.00  3.89           N  
ATOM   1809  CA  GLY A 119     -10.153   5.838 -29.596  1.00  3.89           C  
ATOM   1810  C   GLY A 119     -10.611   4.455 -29.938  1.00  3.89           C  
ATOM   1811  O   GLY A 119     -11.772   4.206 -30.252  1.00  3.89           O  
ATOM   1812  H   GLY A 119     -11.232   7.434 -28.713  1.00  3.89           H  
ATOM   1813 1HA  GLY A 119     -10.201   6.459 -30.489  1.00  3.89           H  
ATOM   1814 2HA  GLY A 119      -9.105   5.805 -29.305  1.00  3.89           H  
ATOM   1815  N   LYS A 120      -9.636   3.561 -29.878  1.00  5.01           N  
ATOM   1816  CA  LYS A 120      -9.761   2.152 -30.184  1.00  5.01           C  
ATOM   1817  C   LYS A 120      -9.893   1.313 -28.912  1.00  5.01           C  
ATOM   1818  O   LYS A 120      -9.765   0.090 -28.953  1.00  5.01           O  
ATOM   1819  CB  LYS A 120      -8.544   1.749 -31.020  1.00  5.01           C  
ATOM   1820  CG  LYS A 120      -8.514   2.476 -32.389  1.00  5.01           C  
ATOM   1821  CD  LYS A 120      -7.260   2.188 -33.213  1.00  5.01           C  
ATOM   1822  CE  LYS A 120      -7.322   2.913 -34.564  1.00  5.01           C  
ATOM   1823  NZ  LYS A 120      -6.065   2.761 -35.362  1.00  5.01           N  
ATOM   1824  H   LYS A 120      -8.726   3.894 -29.593  1.00  5.01           H  
ATOM   1825  HA  LYS A 120     -10.664   2.004 -30.778  1.00  5.01           H  
ATOM   1826 1HB  LYS A 120      -7.630   1.991 -30.477  1.00  5.01           H  
ATOM   1827 2HB  LYS A 120      -8.553   0.674 -31.194  1.00  5.01           H  
ATOM   1828 1HG  LYS A 120      -9.389   2.175 -32.967  1.00  5.01           H  
ATOM   1829 2HG  LYS A 120      -8.572   3.549 -32.222  1.00  5.01           H  
ATOM   1830 1HD  LYS A 120      -6.379   2.536 -32.677  1.00  5.01           H  
ATOM   1831 2HD  LYS A 120      -7.169   1.119 -33.388  1.00  5.01           H  
ATOM   1832 1HE  LYS A 120      -8.149   2.499 -35.137  1.00  5.01           H  
ATOM   1833 2HE  LYS A 120      -7.504   3.973 -34.394  1.00  5.01           H  
ATOM   1834 1HZ  LYS A 120      -6.165   3.246 -36.239  1.00  5.01           H  
ATOM   1835 2HZ  LYS A 120      -5.262   3.169 -34.851  1.00  5.01           H  
ATOM   1836 3HZ  LYS A 120      -5.886   1.787 -35.537  1.00  5.01           H  
ATOM   1837  N   ASN A 121     -10.102   1.982 -27.768  1.00  6.08           N  
ATOM   1838  CA  ASN A 121     -10.252   1.292 -26.486  1.00  6.08           C  
ATOM   1839  C   ASN A 121     -11.669   0.757 -26.296  1.00  6.08           C  
ATOM   1840  O   ASN A 121     -11.880  -0.215 -25.569  1.00  6.08           O  
ATOM   1841  CB  ASN A 121      -9.906   2.216 -25.331  1.00  6.08           C  
ATOM   1842  CG  ASN A 121      -9.787   1.494 -24.012  1.00  6.08           C  
ATOM   1843  OD1 ASN A 121      -8.964   0.587 -23.842  1.00  6.08           O  
ATOM   1844  ND2 ASN A 121     -10.604   1.884 -23.064  1.00  6.08           N  
ATOM   1845  H   ASN A 121     -10.203   3.000 -27.772  1.00  6.08           H  
ATOM   1846  HA  ASN A 121      -9.577   0.436 -26.471  1.00  6.08           H  
ATOM   1847 1HB  ASN A 121      -8.983   2.750 -25.538  1.00  6.08           H  
ATOM   1848 2HB  ASN A 121     -10.692   2.965 -25.238  1.00  6.08           H  
ATOM   1849 1HD2 ASN A 121     -10.577   1.444 -22.167  1.00  6.08           H  
ATOM   1850 2HD2 ASN A 121     -11.257   2.620 -23.242  1.00  6.08           H  
ATOM   1851  N   ALA A 122     -12.636   1.429 -26.914  1.00  6.94           N  
ATOM   1852  CA  ALA A 122     -14.042   1.087 -26.759  1.00  6.94           C  
ATOM   1853  C   ALA A 122     -14.605   0.480 -28.038  1.00  6.94           C  
ATOM   1854  O   ALA A 122     -15.729  -0.021 -28.046  1.00  6.94           O  
ATOM   1855  OXT ALA A 122     -14.020   0.671 -29.102  1.00  6.94           O  
ATOM   1856  CB  ALA A 122     -14.832   2.326 -26.369  1.00  6.94           C  
ATOM   1857  H   ALA A 122     -12.378   2.208 -27.505  1.00  6.94           H  
ATOM   1858  HA  ALA A 122     -14.131   0.344 -25.967  1.00  6.94           H  
ATOM   1859 1HB  ALA A 122     -15.880   2.061 -26.230  1.00  6.94           H  
ATOM   1860 2HB  ALA A 122     -14.434   2.732 -25.439  1.00  6.94           H  
ATOM   1861 3HB  ALA A 122     -14.747   3.073 -27.158  1.00  6.94           H  
TER    1862
ENDMDL

REMARK ID 133807 MODEL 2 2021-10-02_00000030_1_11
PFRMAT TS
TARGET 2021-10-02_00000030_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.063   0.486   0.385  1.00 23.21           N  
ATOM      2  CA  SER A   1       1.170  -0.095  -0.128  1.00 23.21           C  
ATOM      3  C   SER A   1       2.139   0.997  -0.555  1.00 23.21           C  
ATOM      4  O   SER A   1       1.920   1.678  -1.558  1.00 23.21           O  
ATOM      5  CB  SER A   1       0.869  -1.014  -1.295  1.00 23.21           C  
ATOM      6  OG  SER A   1       2.045  -1.542  -1.839  1.00 23.21           O  
ATOM      7 1H   SER A   1      -0.719  -0.249   0.604  1.00 23.21           H  
ATOM      8 2H   SER A   1       0.139   1.019   1.219  1.00 23.21           H  
ATOM      9 3H   SER A   1      -0.460   1.096  -0.315  1.00 23.21           H  
ATOM     10  HA  SER A   1       1.638  -0.677   0.667  1.00 23.21           H  
ATOM     11 1HB  SER A   1       0.224  -1.825  -0.961  1.00 23.21           H  
ATOM     12 2HB  SER A   1       0.328  -0.461  -2.062  1.00 23.21           H  
ATOM     13  HG  SER A   1       2.553  -0.789  -2.151  1.00 23.21           H  
ATOM     14  N   ILE A   2       3.199   1.175   0.224  1.00 22.87           N  
ATOM     15  CA  ILE A   2       4.205   2.200  -0.052  1.00 22.87           C  
ATOM     16  C   ILE A   2       5.537   1.540  -0.419  1.00 22.87           C  
ATOM     17  O   ILE A   2       6.052   0.718   0.339  1.00 22.87           O  
ATOM     18  CB  ILE A   2       4.392   3.116   1.180  1.00 22.87           C  
ATOM     19  CG1 ILE A   2       3.082   3.807   1.536  1.00 22.87           C  
ATOM     20  CG2 ILE A   2       5.445   4.167   0.900  1.00 22.87           C  
ATOM     21  CD1 ILE A   2       3.142   4.540   2.852  1.00 22.87           C  
ATOM     22  H   ILE A   2       3.332   0.580   1.030  1.00 22.87           H  
ATOM     23  HA  ILE A   2       3.879   2.806  -0.896  1.00 22.87           H  
ATOM     24  HB  ILE A   2       4.701   2.515   2.033  1.00 22.87           H  
ATOM     25 1HG1 ILE A   2       2.834   4.520   0.749  1.00 22.87           H  
ATOM     26 2HG1 ILE A   2       2.290   3.069   1.597  1.00 22.87           H  
ATOM     27 1HG2 ILE A   2       5.577   4.804   1.771  1.00 22.87           H  
ATOM     28 2HG2 ILE A   2       6.379   3.682   0.666  1.00 22.87           H  
ATOM     29 3HG2 ILE A   2       5.129   4.773   0.061  1.00 22.87           H  
ATOM     30 1HD1 ILE A   2       2.180   5.014   3.050  1.00 22.87           H  
ATOM     31 2HD1 ILE A   2       3.370   3.835   3.652  1.00 22.87           H  
ATOM     32 3HD1 ILE A   2       3.920   5.303   2.810  1.00 22.87           H  
ATOM     33  N   SER A   3       6.079   1.879  -1.589  1.00 22.75           N  
ATOM     34  CA  SER A   3       7.344   1.294  -2.035  1.00 22.75           C  
ATOM     35  C   SER A   3       8.485   1.864  -1.229  1.00 22.75           C  
ATOM     36  O   SER A   3       8.330   2.916  -0.616  1.00 22.75           O  
ATOM     37  CB  SER A   3       7.578   1.571  -3.512  1.00 22.75           C  
ATOM     38  OG  SER A   3       7.794   2.957  -3.770  1.00 22.75           O  
ATOM     39  H   SER A   3       5.604   2.551  -2.175  1.00 22.75           H  
ATOM     40  HA  SER A   3       7.310   0.215  -1.874  1.00 22.75           H  
ATOM     41 1HB  SER A   3       8.438   0.999  -3.856  1.00 22.75           H  
ATOM     42 2HB  SER A   3       6.715   1.229  -4.079  1.00 22.75           H  
ATOM     43  HG  SER A   3       7.793   3.045  -4.735  1.00 22.75           H  
ATOM     44  N   VAL A   4       9.651   1.227  -1.280  1.00 22.87           N  
ATOM     45  CA  VAL A   4      10.778   1.757  -0.528  1.00 22.87           C  
ATOM     46  C   VAL A   4      11.152   3.149  -0.993  1.00 22.87           C  
ATOM     47  O   VAL A   4      11.364   4.035  -0.169  1.00 22.87           O  
ATOM     48  CB  VAL A   4      12.002   0.844  -0.654  1.00 22.87           C  
ATOM     49  CG1 VAL A   4      13.218   1.536  -0.033  1.00 22.87           C  
ATOM     50  CG2 VAL A   4      11.711  -0.476   0.036  1.00 22.87           C  
ATOM     51  H   VAL A   4       9.742   0.370  -1.803  1.00 22.87           H  
ATOM     52  HA  VAL A   4      10.495   1.806   0.523  1.00 22.87           H  
ATOM     53  HB  VAL A   4      12.221   0.669  -1.707  1.00 22.87           H  
ATOM     54 1HG1 VAL A   4      14.094   0.897  -0.126  1.00 22.87           H  
ATOM     55 2HG1 VAL A   4      13.409   2.482  -0.547  1.00 22.87           H  
ATOM     56 3HG1 VAL A   4      13.029   1.736   1.022  1.00 22.87           H  
ATOM     57 1HG2 VAL A   4      12.577  -1.132  -0.052  1.00 22.87           H  
ATOM     58 2HG2 VAL A   4      11.498  -0.295   1.090  1.00 22.87           H  
ATOM     59 3HG2 VAL A   4      10.848  -0.948  -0.432  1.00 22.87           H  
ATOM     60  N   SER A   5      11.204   3.368  -2.304  1.00 23.08           N  
ATOM     61  CA  SER A   5      11.552   4.693  -2.790  1.00 23.08           C  
ATOM     62  C   SER A   5      10.510   5.714  -2.343  1.00 23.08           C  
ATOM     63  O   SER A   5      10.849   6.836  -1.941  1.00 23.08           O  
ATOM     64  CB  SER A   5      11.663   4.688  -4.300  1.00 23.08           C  
ATOM     65  OG  SER A   5      12.742   3.896  -4.723  1.00 23.08           O  
ATOM     66  H   SER A   5      11.009   2.618  -2.950  1.00 23.08           H  
ATOM     67  HA  SER A   5      12.518   4.976  -2.364  1.00 23.08           H  
ATOM     68 1HB  SER A   5      10.736   4.307  -4.729  1.00 23.08           H  
ATOM     69 2HB  SER A   5      11.794   5.708  -4.657  1.00 23.08           H  
ATOM     70  HG  SER A   5      13.524   4.274  -4.310  1.00 23.08           H  
ATOM     71  N   ALA A   6       9.223   5.343  -2.401  1.00 23.07           N  
ATOM     72  CA  ALA A   6       8.202   6.279  -1.954  1.00 23.07           C  
ATOM     73  C   ALA A   6       8.369   6.588  -0.468  1.00 23.07           C  
ATOM     74  O   ALA A   6       8.216   7.740  -0.051  1.00 23.07           O  
ATOM     75  CB  ALA A   6       6.825   5.718  -2.221  1.00 23.07           C  
ATOM     76  H   ALA A   6       8.935   4.424  -2.743  1.00 23.07           H  
ATOM     77  HA  ALA A   6       8.323   7.208  -2.507  1.00 23.07           H  
ATOM     78 1HB  ALA A   6       6.069   6.431  -1.897  1.00 23.07           H  
ATOM     79 2HB  ALA A   6       6.713   5.525  -3.285  1.00 23.07           H  
ATOM     80 3HB  ALA A   6       6.715   4.791  -1.674  1.00 23.07           H  
ATOM     81  N   MET A   7       8.721   5.572   0.326  1.00 22.58           N  
ATOM     82  CA  MET A   7       8.897   5.754   1.756  1.00 22.58           C  
ATOM     83  C   MET A   7      10.101   6.623   2.076  1.00 22.58           C  
ATOM     84  O   MET A   7      10.028   7.497   2.943  1.00 22.58           O  
ATOM     85  CB  MET A   7       9.049   4.412   2.453  1.00 22.58           C  
ATOM     86  CG  MET A   7       9.119   4.539   3.941  1.00 22.58           C  
ATOM     87  SD  MET A   7       7.620   5.263   4.648  1.00 22.58           S  
ATOM     88  CE  MET A   7       6.551   3.837   4.634  1.00 22.58           C  
ATOM     89  H   MET A   7       8.829   4.638  -0.067  1.00 22.58           H  
ATOM     90  HA  MET A   7       8.011   6.250   2.147  1.00 22.58           H  
ATOM     91 1HB  MET A   7       8.220   3.761   2.192  1.00 22.58           H  
ATOM     92 2HB  MET A   7       9.964   3.928   2.107  1.00 22.58           H  
ATOM     93 1HG  MET A   7       9.278   3.559   4.384  1.00 22.58           H  
ATOM     94 2HG  MET A   7       9.963   5.171   4.191  1.00 22.58           H  
ATOM     95 1HE  MET A   7       5.574   4.110   5.033  1.00 22.58           H  
ATOM     96 2HE  MET A   7       6.441   3.474   3.617  1.00 22.58           H  
ATOM     97 3HE  MET A   7       6.987   3.051   5.249  1.00 22.58           H  
ATOM     98  N   GLU A   8      11.211   6.419   1.363  1.00 21.57           N  
ATOM     99  CA  GLU A   8      12.387   7.243   1.599  1.00 21.57           C  
ATOM    100  C   GLU A   8      12.081   8.694   1.238  1.00 21.57           C  
ATOM    101  O   GLU A   8      12.500   9.627   1.939  1.00 21.57           O  
ATOM    102  CB  GLU A   8      13.596   6.723   0.807  1.00 21.57           C  
ATOM    103  CG  GLU A   8      14.171   5.385   1.323  1.00 21.57           C  
ATOM    104  CD  GLU A   8      15.347   4.865   0.507  1.00 21.57           C  
ATOM    105  OE1 GLU A   8      15.664   5.450  -0.504  1.00 21.57           O  
ATOM    106  OE2 GLU A   8      15.929   3.880   0.907  1.00 21.57           O  
ATOM    107  H   GLU A   8      11.236   5.675   0.667  1.00 21.57           H  
ATOM    108  HA  GLU A   8      12.631   7.200   2.659  1.00 21.57           H  
ATOM    109 1HB  GLU A   8      13.303   6.576  -0.235  1.00 21.57           H  
ATOM    110 2HB  GLU A   8      14.392   7.467   0.824  1.00 21.57           H  
ATOM    111 1HG  GLU A   8      14.493   5.520   2.353  1.00 21.57           H  
ATOM    112 2HG  GLU A   8      13.377   4.641   1.319  1.00 21.57           H  
ATOM    113  N   SER A   9      11.317   8.896   0.156  1.00 20.15           N  
ATOM    114  CA  SER A   9      10.963  10.243  -0.254  1.00 20.15           C  
ATOM    115  C   SER A   9      10.077  10.884   0.812  1.00 20.15           C  
ATOM    116  O   SER A   9      10.309  12.030   1.221  1.00 20.15           O  
ATOM    117  CB  SER A   9      10.238  10.203  -1.584  1.00 20.15           C  
ATOM    118  OG  SER A   9      11.080   9.718  -2.598  1.00 20.15           O  
ATOM    119  H   SER A   9      11.006   8.103  -0.410  1.00 20.15           H  
ATOM    120  HA  SER A   9      11.876  10.830  -0.356  1.00 20.15           H  
ATOM    121 1HB  SER A   9       9.361   9.565  -1.502  1.00 20.15           H  
ATOM    122 2HB  SER A   9       9.894  11.202  -1.838  1.00 20.15           H  
ATOM    123  HG  SER A   9      11.215   8.767  -2.391  1.00 20.15           H  
ATOM    124  N   TYR A  10       9.101  10.120   1.311  1.00 18.65           N  
ATOM    125  CA  TYR A  10       8.210  10.598   2.353  1.00 18.65           C  
ATOM    126  C   TYR A  10       8.974  11.010   3.584  1.00 18.65           C  
ATOM    127  O   TYR A  10       8.829  12.129   4.047  1.00 18.65           O  
ATOM    128  CB  TYR A  10       7.191   9.528   2.734  1.00 18.65           C  
ATOM    129  CG  TYR A  10       6.329   9.897   3.918  1.00 18.65           C  
ATOM    130  CD1 TYR A  10       5.248  10.749   3.768  1.00 18.65           C  
ATOM    131  CD2 TYR A  10       6.630   9.368   5.166  1.00 18.65           C  
ATOM    132  CE1 TYR A  10       4.468  11.069   4.863  1.00 18.65           C  
ATOM    133  CE2 TYR A  10       5.856   9.687   6.258  1.00 18.65           C  
ATOM    134  CZ  TYR A  10       4.776  10.534   6.112  1.00 18.65           C  
ATOM    135  OH  TYR A  10       3.997  10.849   7.205  1.00 18.65           O  
ATOM    136  H   TYR A  10       8.950   9.186   0.931  1.00 18.65           H  
ATOM    137  HA  TYR A  10       7.682  11.474   1.980  1.00 18.65           H  
ATOM    138 1HB  TYR A  10       6.542   9.324   1.882  1.00 18.65           H  
ATOM    139 2HB  TYR A  10       7.709   8.604   2.970  1.00 18.65           H  
ATOM    140  HD1 TYR A  10       5.013  11.164   2.788  1.00 18.65           H  
ATOM    141  HD2 TYR A  10       7.479   8.697   5.279  1.00 18.65           H  
ATOM    142  HE1 TYR A  10       3.615  11.738   4.748  1.00 18.65           H  
ATOM    143  HE2 TYR A  10       6.096   9.269   7.235  1.00 18.65           H  
ATOM    144  HH  TYR A  10       4.372  10.447   7.991  1.00 18.65           H  
ATOM    145  N   ARG A  11       9.830  10.119   4.084  1.00 17.40           N  
ATOM    146  CA  ARG A  11      10.589  10.375   5.299  1.00 17.40           C  
ATOM    147  C   ARG A  11      11.544  11.550   5.147  1.00 17.40           C  
ATOM    148  O   ARG A  11      11.838  12.245   6.122  1.00 17.40           O  
ATOM    149  CB  ARG A  11      11.340   9.126   5.707  1.00 17.40           C  
ATOM    150  CG  ARG A  11      10.433   8.022   6.231  1.00 17.40           C  
ATOM    151  CD  ARG A  11      11.164   6.778   6.544  1.00 17.40           C  
ATOM    152  NE  ARG A  11      10.261   5.748   7.036  1.00 17.40           N  
ATOM    153  CZ  ARG A  11      10.585   4.455   7.216  1.00 17.40           C  
ATOM    154  NH1 ARG A  11      11.802   4.037   6.950  1.00 17.40           N  
ATOM    155  NH2 ARG A  11       9.674   3.606   7.659  1.00 17.40           N  
ATOM    156  H   ARG A  11       9.927   9.215   3.625  1.00 17.40           H  
ATOM    157  HA  ARG A  11       9.880  10.614   6.089  1.00 17.40           H  
ATOM    158 1HB  ARG A  11      11.876   8.732   4.840  1.00 17.40           H  
ATOM    159 2HB  ARG A  11      12.073   9.367   6.474  1.00 17.40           H  
ATOM    160 1HG  ARG A  11       9.928   8.364   7.133  1.00 17.40           H  
ATOM    161 2HG  ARG A  11       9.689   7.787   5.471  1.00 17.40           H  
ATOM    162 1HD  ARG A  11      11.647   6.408   5.638  1.00 17.40           H  
ATOM    163 2HD  ARG A  11      11.915   6.971   7.307  1.00 17.40           H  
ATOM    164  HE  ARG A  11       9.311   6.025   7.246  1.00 17.40           H  
ATOM    165 1HH1 ARG A  11      12.496   4.688   6.611  1.00 17.40           H  
ATOM    166 2HH1 ARG A  11      12.044   3.066   7.086  1.00 17.40           H  
ATOM    167 1HH2 ARG A  11       8.737   3.930   7.861  1.00 17.40           H  
ATOM    168 2HH2 ARG A  11       9.912   2.635   7.795  1.00 17.40           H  
ATOM    169  N   SER A  12      12.062  11.756   3.936  1.00 16.50           N  
ATOM    170  CA  SER A  12      12.924  12.891   3.664  1.00 16.50           C  
ATOM    171  C   SER A  12      12.113  14.192   3.766  1.00 16.50           C  
ATOM    172  O   SER A  12      12.616  15.216   4.234  1.00 16.50           O  
ATOM    173  CB  SER A  12      13.537  12.760   2.283  1.00 16.50           C  
ATOM    174  OG  SER A  12      14.386  11.643   2.213  1.00 16.50           O  
ATOM    175  H   SER A  12      11.856  11.109   3.175  1.00 16.50           H  
ATOM    176  HA  SER A  12      13.718  12.915   4.409  1.00 16.50           H  
ATOM    177 1HB  SER A  12      12.750  12.666   1.542  1.00 16.50           H  
ATOM    178 2HB  SER A  12      14.098  13.663   2.051  1.00 16.50           H  
ATOM    179  HG  SER A  12      13.791  10.854   2.260  1.00 16.50           H  
ATOM    180  N   PHE A  13      10.855  14.141   3.295  1.00 16.00           N  
ATOM    181  CA  PHE A  13       9.911  15.267   3.268  1.00 16.00           C  
ATOM    182  C   PHE A  13      10.382  16.457   2.444  1.00 16.00           C  
ATOM    183  O   PHE A  13       9.976  17.593   2.693  1.00 16.00           O  
ATOM    184  CB  PHE A  13       9.564  15.765   4.682  1.00 16.00           C  
ATOM    185  CG  PHE A  13       8.840  14.771   5.565  1.00 16.00           C  
ATOM    186  CD1 PHE A  13       9.494  14.123   6.591  1.00 16.00           C  
ATOM    187  CD2 PHE A  13       7.488  14.498   5.369  1.00 16.00           C  
ATOM    188  CE1 PHE A  13       8.828  13.214   7.398  1.00 16.00           C  
ATOM    189  CE2 PHE A  13       6.822  13.595   6.177  1.00 16.00           C  
ATOM    190  CZ  PHE A  13       7.493  12.950   7.190  1.00 16.00           C  
ATOM    191  H   PHE A  13      10.527  13.257   2.903  1.00 16.00           H  
ATOM    192  HA  PHE A  13       8.988  14.898   2.818  1.00 16.00           H  
ATOM    193 1HB  PHE A  13      10.473  16.067   5.196  1.00 16.00           H  
ATOM    194 2HB  PHE A  13       8.940  16.650   4.598  1.00 16.00           H  
ATOM    195  HD1 PHE A  13      10.553  14.327   6.757  1.00 16.00           H  
ATOM    196  HD2 PHE A  13       6.955  15.003   4.566  1.00 16.00           H  
ATOM    197  HE1 PHE A  13       9.368  12.707   8.195  1.00 16.00           H  
ATOM    198  HE2 PHE A  13       5.768  13.393   6.010  1.00 16.00           H  
ATOM    199  HZ  PHE A  13       6.970  12.237   7.821  1.00 16.00           H  
ATOM    200  N   ARG A  14      11.215  16.209   1.444  1.00 15.87           N  
ATOM    201  CA  ARG A  14      11.680  17.288   0.590  1.00 15.87           C  
ATOM    202  C   ARG A  14      10.686  17.568  -0.517  1.00 15.87           C  
ATOM    203  O   ARG A  14      10.331  16.677  -1.287  1.00 15.87           O  
ATOM    204  CB  ARG A  14      13.022  16.953  -0.039  1.00 15.87           C  
ATOM    205  CG  ARG A  14      13.582  18.051  -0.948  1.00 15.87           C  
ATOM    206  CD  ARG A  14      14.914  17.691  -1.511  1.00 15.87           C  
ATOM    207  NE  ARG A  14      15.425  18.731  -2.397  1.00 15.87           N  
ATOM    208  CZ  ARG A  14      16.573  18.646  -3.102  1.00 15.87           C  
ATOM    209  NH1 ARG A  14      17.320  17.566  -3.021  1.00 15.87           N  
ATOM    210  NH2 ARG A  14      16.948  19.649  -3.877  1.00 15.87           N  
ATOM    211  H   ARG A  14      11.518  15.261   1.284  1.00 15.87           H  
ATOM    212  HA  ARG A  14      11.794  18.187   1.195  1.00 15.87           H  
ATOM    213 1HB  ARG A  14      13.754  16.760   0.745  1.00 15.87           H  
ATOM    214 2HB  ARG A  14      12.928  16.044  -0.632  1.00 15.87           H  
ATOM    215 1HG  ARG A  14      12.894  18.217  -1.782  1.00 15.87           H  
ATOM    216 2HG  ARG A  14      13.685  18.975  -0.380  1.00 15.87           H  
ATOM    217 1HD  ARG A  14      15.628  17.553  -0.700  1.00 15.87           H  
ATOM    218 2HD  ARG A  14      14.830  16.768  -2.082  1.00 15.87           H  
ATOM    219  HE  ARG A  14      14.880  19.578  -2.487  1.00 15.87           H  
ATOM    220 1HH1 ARG A  14      17.036  16.798  -2.430  1.00 15.87           H  
ATOM    221 2HH1 ARG A  14      18.178  17.505  -3.550  1.00 15.87           H  
ATOM    222 1HH2 ARG A  14      16.376  20.480  -3.941  1.00 15.87           H  
ATOM    223 2HH2 ARG A  14      17.805  19.586  -4.405  1.00 15.87           H  
ATOM    224  N   VAL A  15      10.248  18.813  -0.603  1.00 16.01           N  
ATOM    225  CA  VAL A  15       9.308  19.204  -1.634  1.00 16.01           C  
ATOM    226  C   VAL A  15       9.978  20.195  -2.585  1.00 16.01           C  
ATOM    227  O   VAL A  15      10.385  21.266  -2.142  1.00 16.01           O  
ATOM    228  CB  VAL A  15       8.073  19.856  -1.014  1.00 16.01           C  
ATOM    229  CG1 VAL A  15       7.118  20.270  -2.119  1.00 16.01           C  
ATOM    230  CG2 VAL A  15       7.420  18.870  -0.054  1.00 16.01           C  
ATOM    231  H   VAL A  15      10.564  19.495   0.073  1.00 16.01           H  
ATOM    232  HA  VAL A  15       8.963  18.315  -2.143  1.00 16.01           H  
ATOM    233  HB  VAL A  15       8.365  20.755  -0.474  1.00 16.01           H  
ATOM    234 1HG1 VAL A  15       6.239  20.744  -1.685  1.00 16.01           H  
ATOM    235 2HG1 VAL A  15       7.619  20.976  -2.788  1.00 16.01           H  
ATOM    236 3HG1 VAL A  15       6.815  19.391  -2.685  1.00 16.01           H  
ATOM    237 1HG2 VAL A  15       6.540  19.326   0.394  1.00 16.01           H  
ATOM    238 2HG2 VAL A  15       7.128  17.972  -0.600  1.00 16.01           H  
ATOM    239 3HG2 VAL A  15       8.128  18.600   0.735  1.00 16.01           H  
ATOM    240  N   PRO A  16      10.182  19.850  -3.863  1.00 16.29           N  
ATOM    241  CA  PRO A  16      10.784  20.710  -4.861  1.00 16.29           C  
ATOM    242  C   PRO A  16      10.020  22.013  -5.024  1.00 16.29           C  
ATOM    243  O   PRO A  16       8.788  22.024  -5.021  1.00 16.29           O  
ATOM    244  CB  PRO A  16      10.680  19.863  -6.133  1.00 16.29           C  
ATOM    245  CG  PRO A  16      10.649  18.438  -5.643  1.00 16.29           C  
ATOM    246  CD  PRO A  16       9.876  18.488  -4.345  1.00 16.29           C  
ATOM    247  HA  PRO A  16      11.833  20.903  -4.593  1.00 16.29           H  
ATOM    248 1HB  PRO A  16       9.768  20.139  -6.682  1.00 16.29           H  
ATOM    249 2HB  PRO A  16      11.530  20.077  -6.799  1.00 16.29           H  
ATOM    250 1HG  PRO A  16      10.174  17.788  -6.394  1.00 16.29           H  
ATOM    251 2HG  PRO A  16      11.675  18.063  -5.504  1.00 16.29           H  
ATOM    252 1HD  PRO A  16       8.796  18.359  -4.514  1.00 16.29           H  
ATOM    253 2HD  PRO A  16      10.306  17.717  -3.685  1.00 16.29           H  
ATOM    254  N   ALA A  17      10.755  23.099  -5.212  1.00 16.65           N  
ATOM    255  CA  ALA A  17      10.161  24.403  -5.470  1.00 16.65           C  
ATOM    256  C   ALA A  17      10.347  24.719  -6.939  1.00 16.65           C  
ATOM    257  O   ALA A  17      11.442  25.096  -7.367  1.00 16.65           O  
ATOM    258  CB  ALA A  17      10.792  25.476  -4.601  1.00 16.65           C  
ATOM    259  H   ALA A  17      11.761  23.019  -5.183  1.00 16.65           H  
ATOM    260  HA  ALA A  17       9.092  24.351  -5.261  1.00 16.65           H  
ATOM    261 1HB  ALA A  17      10.326  26.437  -4.818  1.00 16.65           H  
ATOM    262 2HB  ALA A  17      10.640  25.227  -3.550  1.00 16.65           H  
ATOM    263 3HB  ALA A  17      11.858  25.534  -4.811  1.00 16.65           H  
ATOM    264  N   ILE A  18       9.311  24.560  -7.745  1.00 17.06           N  
ATOM    265  CA  ILE A  18       9.565  24.677  -9.169  1.00 17.06           C  
ATOM    266  C   ILE A  18       9.521  26.094  -9.696  1.00 17.06           C  
ATOM    267  O   ILE A  18       8.548  26.541 -10.306  1.00 17.06           O  
ATOM    268  CB  ILE A  18       8.585  23.814  -9.963  1.00 17.06           C  
ATOM    269  CG1 ILE A  18       8.622  22.382  -9.410  1.00 17.06           C  
ATOM    270  CG2 ILE A  18       8.956  23.845 -11.438  1.00 17.06           C  
ATOM    271  CD1 ILE A  18      10.008  21.762  -9.446  1.00 17.06           C  
ATOM    272  H   ILE A  18       8.403  24.298  -7.386  1.00 17.06           H  
ATOM    273  HA  ILE A  18      10.563  24.290  -9.364  1.00 17.06           H  
ATOM    274  HB  ILE A  18       7.575  24.199  -9.834  1.00 17.06           H  
ATOM    275 1HG1 ILE A  18       8.272  22.387  -8.375  1.00 17.06           H  
ATOM    276 2HG1 ILE A  18       7.950  21.758 -10.000  1.00 17.06           H  
ATOM    277 1HG2 ILE A  18       8.255  23.234 -12.004  1.00 17.06           H  
ATOM    278 2HG2 ILE A  18       8.923  24.872 -11.804  1.00 17.06           H  
ATOM    279 3HG2 ILE A  18       9.954  23.448 -11.559  1.00 17.06           H  
ATOM    280 1HD1 ILE A  18       9.965  20.752  -9.049  1.00 17.06           H  
ATOM    281 2HD1 ILE A  18      10.367  21.729 -10.476  1.00 17.06           H  
ATOM    282 3HD1 ILE A  18      10.692  22.357  -8.845  1.00 17.06           H  
ATOM    283  N   ASN A  19      10.642  26.760  -9.504  1.00 17.42           N  
ATOM    284  CA  ASN A  19      10.874  28.097 -10.007  1.00 17.42           C  
ATOM    285  C   ASN A  19      11.592  27.939 -11.322  1.00 17.42           C  
ATOM    286  O   ASN A  19      12.776  27.605 -11.361  1.00 17.42           O  
ATOM    287  CB  ASN A  19      11.661  28.950  -9.039  1.00 17.42           C  
ATOM    288  CG  ASN A  19      11.839  30.383  -9.530  1.00 17.42           C  
ATOM    289  OD1 ASN A  19      11.840  30.683 -10.744  1.00 17.42           O  
ATOM    290  ND2 ASN A  19      11.989  31.286  -8.588  1.00 17.42           N  
ATOM    291  H   ASN A  19      11.347  26.286  -8.940  1.00 17.42           H  
ATOM    292  HA  ASN A  19       9.915  28.579 -10.205  1.00 17.42           H  
ATOM    293 1HB  ASN A  19      11.154  28.967  -8.074  1.00 17.42           H  
ATOM    294 2HB  ASN A  19      12.641  28.506  -8.880  1.00 17.42           H  
ATOM    295 1HD2 ASN A  19      12.109  32.249  -8.830  1.00 17.42           H  
ATOM    296 2HD2 ASN A  19      11.984  31.009  -7.625  1.00 17.42           H  
ATOM    297  N   VAL A  20      10.885  28.152 -12.407  1.00 17.58           N  
ATOM    298  CA  VAL A  20      11.426  27.889 -13.729  1.00 17.58           C  
ATOM    299  C   VAL A  20      12.662  28.724 -14.083  1.00 17.58           C  
ATOM    300  O   VAL A  20      13.386  28.389 -15.017  1.00 17.58           O  
ATOM    301  CB  VAL A  20      10.317  28.097 -14.757  1.00 17.58           C  
ATOM    302  CG1 VAL A  20       9.193  27.099 -14.469  1.00 17.58           C  
ATOM    303  CG2 VAL A  20       9.805  29.530 -14.670  1.00 17.58           C  
ATOM    304  H   VAL A  20       9.924  28.457 -12.312  1.00 17.58           H  
ATOM    305  HA  VAL A  20      11.710  26.837 -13.763  1.00 17.58           H  
ATOM    306  HB  VAL A  20      10.700  27.899 -15.758  1.00 17.58           H  
ATOM    307 1HG1 VAL A  20       8.393  27.227 -15.198  1.00 17.58           H  
ATOM    308 2HG1 VAL A  20       9.584  26.084 -14.534  1.00 17.58           H  
ATOM    309 3HG1 VAL A  20       8.800  27.272 -13.463  1.00 17.58           H  
ATOM    310 1HG2 VAL A  20       9.009  29.676 -15.399  1.00 17.58           H  
ATOM    311 2HG2 VAL A  20       9.420  29.718 -13.667  1.00 17.58           H  
ATOM    312 3HG2 VAL A  20      10.617  30.224 -14.883  1.00 17.58           H  
ATOM    313  N   ALA A  21      12.904  29.818 -13.349  1.00 17.37           N  
ATOM    314  CA  ALA A  21      14.078  30.649 -13.589  1.00 17.37           C  
ATOM    315  C   ALA A  21      15.321  30.067 -12.905  1.00 17.37           C  
ATOM    316  O   ALA A  21      16.438  30.545 -13.116  1.00 17.37           O  
ATOM    317  CB  ALA A  21      13.833  32.059 -13.089  1.00 17.37           C  
ATOM    318  H   ALA A  21      12.292  30.054 -12.568  1.00 17.37           H  
ATOM    319  HA  ALA A  21      14.262  30.674 -14.663  1.00 17.37           H  
ATOM    320 1HB  ALA A  21      14.708  32.674 -13.298  1.00 17.37           H  
ATOM    321 2HB  ALA A  21      12.964  32.478 -13.594  1.00 17.37           H  
ATOM    322 3HB  ALA A  21      13.655  32.036 -12.018  1.00 17.37           H  
ATOM    323  N   GLN A  22      15.110  29.067 -12.046  1.00 16.63           N  
ATOM    324  CA  GLN A  22      16.172  28.428 -11.280  1.00 16.63           C  
ATOM    325  C   GLN A  22      16.362  26.970 -11.700  1.00 16.63           C  
ATOM    326  O   GLN A  22      17.460  26.420 -11.593  1.00 16.63           O  
ATOM    327  CB  GLN A  22      15.854  28.486  -9.786  1.00 16.63           C  
ATOM    328  CG  GLN A  22      15.760  29.899  -9.224  1.00 16.63           C  
ATOM    329  CD  GLN A  22      15.430  29.927  -7.731  1.00 16.63           C  
ATOM    330  OE1 GLN A  22      14.846  28.991  -7.177  1.00 16.63           O  
ATOM    331  NE2 GLN A  22      15.811  31.016  -7.070  1.00 16.63           N  
ATOM    332  H   GLN A  22      14.169  28.715 -11.921  1.00 16.63           H  
ATOM    333  HA  GLN A  22      17.105  28.957 -11.467  1.00 16.63           H  
ATOM    334 1HB  GLN A  22      14.904  27.980  -9.604  1.00 16.63           H  
ATOM    335 2HB  GLN A  22      16.621  27.948  -9.231  1.00 16.63           H  
ATOM    336 1HG  GLN A  22      16.714  30.402  -9.378  1.00 16.63           H  
ATOM    337 2HG  GLN A  22      14.970  30.429  -9.756  1.00 16.63           H  
ATOM    338 1HE2 GLN A  22      15.629  31.097  -6.089  1.00 16.63           H  
ATOM    339 2HE2 GLN A  22      16.286  31.754  -7.550  1.00 16.63           H  
ATOM    340  N   GLN A  23      15.282  26.340 -12.166  1.00 15.27           N  
ATOM    341  CA  GLN A  23      15.321  24.926 -12.520  1.00 15.27           C  
ATOM    342  C   GLN A  23      16.319  24.692 -13.654  1.00 15.27           C  
ATOM    343  O   GLN A  23      16.392  25.498 -14.580  1.00 15.27           O  
ATOM    344  CB  GLN A  23      13.932  24.437 -12.946  1.00 15.27           C  
ATOM    345  CG  GLN A  23      12.927  24.355 -11.819  1.00 15.27           C  
ATOM    346  CD  GLN A  23      13.171  23.196 -10.874  1.00 15.27           C  
ATOM    347  OE1 GLN A  23      13.102  22.027 -11.267  1.00 15.27           O  
ATOM    348  NE2 GLN A  23      13.468  23.513  -9.619  1.00 15.27           N  
ATOM    349  H   GLN A  23      14.400  26.844 -12.214  1.00 15.27           H  
ATOM    350  HA  GLN A  23      15.616  24.392 -11.626  1.00 15.27           H  
ATOM    351 1HB  GLN A  23      13.531  25.122 -13.694  1.00 15.27           H  
ATOM    352 2HB  GLN A  23      14.010  23.457 -13.414  1.00 15.27           H  
ATOM    353 1HG  GLN A  23      12.997  25.248 -11.230  1.00 15.27           H  
ATOM    354 2HG  GLN A  23      11.937  24.271 -12.243  1.00 15.27           H  
ATOM    355 1HE2 GLN A  23      13.637  22.794  -8.945  1.00 15.27           H  
ATOM    356 2HE2 GLN A  23      13.531  24.475  -9.342  1.00 15.27           H  
ATOM    357  N   PRO A  24      17.100  23.599 -13.606  1.00 13.31           N  
ATOM    358  CA  PRO A  24      18.100  23.231 -14.586  1.00 13.31           C  
ATOM    359  C   PRO A  24      17.518  22.765 -15.906  1.00 13.31           C  
ATOM    360  O   PRO A  24      16.426  22.202 -15.967  1.00 13.31           O  
ATOM    361  CB  PRO A  24      18.837  22.079 -13.891  1.00 13.31           C  
ATOM    362  CG  PRO A  24      17.814  21.471 -12.961  1.00 13.31           C  
ATOM    363  CD  PRO A  24      16.975  22.636 -12.487  1.00 13.31           C  
ATOM    364  HA  PRO A  24      18.773  24.086 -14.744  1.00 13.31           H  
ATOM    365 1HB  PRO A  24      19.192  21.360 -14.640  1.00 13.31           H  
ATOM    366 2HB  PRO A  24      19.724  22.463 -13.367  1.00 13.31           H  
ATOM    367 1HG  PRO A  24      17.217  20.718 -13.498  1.00 13.31           H  
ATOM    368 2HG  PRO A  24      18.317  20.945 -12.135  1.00 13.31           H  
ATOM    369 1HD  PRO A  24      15.936  22.293 -12.358  1.00 13.31           H  
ATOM    370 2HD  PRO A  24      17.407  23.054 -11.562  1.00 13.31           H  
ATOM    371  N   ALA A  25      18.314  22.931 -16.948  1.00 10.86           N  
ATOM    372  CA  ALA A  25      18.041  22.427 -18.285  1.00 10.86           C  
ATOM    373  C   ALA A  25      19.373  21.976 -18.843  1.00 10.86           C  
ATOM    374  O   ALA A  25      19.815  22.415 -19.902  1.00 10.86           O  
ATOM    375  CB  ALA A  25      17.395  23.488 -19.157  1.00 10.86           C  
ATOM    376  H   ALA A  25      19.180  23.432 -16.811  1.00 10.86           H  
ATOM    377  HA  ALA A  25      17.383  21.560 -18.214  1.00 10.86           H  
ATOM    378 1HB  ALA A  25      17.218  23.083 -20.152  1.00 10.86           H  
ATOM    379 2HB  ALA A  25      16.445  23.792 -18.713  1.00 10.86           H  
ATOM    380 3HB  ALA A  25      18.056  24.351 -19.228  1.00 10.86           H  
ATOM    381  N   VAL A  26      20.031  21.139 -18.060  1.00  8.23           N  
ATOM    382  CA  VAL A  26      21.379  20.673 -18.329  1.00  8.23           C  
ATOM    383  C   VAL A  26      21.464  19.475 -19.259  1.00  8.23           C  
ATOM    384  O   VAL A  26      20.810  18.454 -19.042  1.00  8.23           O  
ATOM    385  CB  VAL A  26      22.046  20.319 -16.989  1.00  8.23           C  
ATOM    386  CG1 VAL A  26      23.432  19.737 -17.215  1.00  8.23           C  
ATOM    387  CG2 VAL A  26      22.112  21.578 -16.131  1.00  8.23           C  
ATOM    388  H   VAL A  26      19.567  20.818 -17.222  1.00  8.23           H  
ATOM    389  HA  VAL A  26      21.931  21.496 -18.784  1.00  8.23           H  
ATOM    390  HB  VAL A  26      21.451  19.560 -16.480  1.00  8.23           H  
ATOM    391 1HG1 VAL A  26      23.883  19.486 -16.256  1.00  8.23           H  
ATOM    392 2HG1 VAL A  26      23.355  18.837 -17.819  1.00  8.23           H  
ATOM    393 3HG1 VAL A  26      24.058  20.463 -17.730  1.00  8.23           H  
ATOM    394 1HG2 VAL A  26      22.567  21.341 -15.170  1.00  8.23           H  
ATOM    395 2HG2 VAL A  26      22.711  22.332 -16.642  1.00  8.23           H  
ATOM    396 3HG2 VAL A  26      21.111  21.962 -15.972  1.00  8.23           H  
ATOM    397  N   THR A  27      22.291  19.608 -20.288  1.00  5.85           N  
ATOM    398  CA  THR A  27      22.534  18.524 -21.221  1.00  5.85           C  
ATOM    399  C   THR A  27      23.573  17.612 -20.606  1.00  5.85           C  
ATOM    400  O   THR A  27      24.584  18.093 -20.093  1.00  5.85           O  
ATOM    401  CB  THR A  27      23.037  19.032 -22.588  1.00  5.85           C  
ATOM    402  OG1 THR A  27      22.048  19.884 -23.177  1.00  5.85           O  
ATOM    403  CG2 THR A  27      23.323  17.856 -23.532  1.00  5.85           C  
ATOM    404  H   THR A  27      22.771  20.487 -20.414  1.00  5.85           H  
ATOM    405  HA  THR A  27      21.614  17.957 -21.365  1.00  5.85           H  
ATOM    406  HB  THR A  27      23.955  19.601 -22.445  1.00  5.85           H  
ATOM    407  HG1 THR A  27      21.209  19.417 -23.224  1.00  5.85           H  
ATOM    408 1HG2 THR A  27      23.676  18.238 -24.488  1.00  5.85           H  
ATOM    409 2HG2 THR A  27      24.081  17.212 -23.108  1.00  5.85           H  
ATOM    410 3HG2 THR A  27      22.410  17.283 -23.686  1.00  5.85           H  
ATOM    411  N   LEU A  28      23.331  16.309 -20.654  1.00  4.02           N  
ATOM    412  CA  LEU A  28      24.253  15.320 -20.109  1.00  4.02           C  
ATOM    413  C   LEU A  28      24.712  14.342 -21.199  1.00  4.02           C  
ATOM    414  O   LEU A  28      24.086  13.297 -21.376  1.00  4.02           O  
ATOM    415  CB  LEU A  28      23.570  14.558 -18.976  1.00  4.02           C  
ATOM    416  CG  LEU A  28      23.102  15.428 -17.797  1.00  4.02           C  
ATOM    417  CD1 LEU A  28      22.294  14.579 -16.838  1.00  4.02           C  
ATOM    418  CD2 LEU A  28      24.310  16.033 -17.110  1.00  4.02           C  
ATOM    419  H   LEU A  28      22.470  15.995 -21.081  1.00  4.02           H  
ATOM    420  HA  LEU A  28      25.114  15.832 -19.686  1.00  4.02           H  
ATOM    421 1HB  LEU A  28      22.700  14.040 -19.375  1.00  4.02           H  
ATOM    422 2HB  LEU A  28      24.266  13.812 -18.586  1.00  4.02           H  
ATOM    423  HG  LEU A  28      22.455  16.230 -18.163  1.00  4.02           H  
ATOM    424 1HD1 LEU A  28      21.953  15.196 -16.007  1.00  4.02           H  
ATOM    425 2HD1 LEU A  28      21.431  14.165 -17.359  1.00  4.02           H  
ATOM    426 3HD1 LEU A  28      22.915  13.762 -16.456  1.00  4.02           H  
ATOM    427 1HD2 LEU A  28      23.980  16.654 -16.277  1.00  4.02           H  
ATOM    428 2HD2 LEU A  28      24.953  15.235 -16.737  1.00  4.02           H  
ATOM    429 3HD2 LEU A  28      24.866  16.646 -17.821  1.00  4.02           H  
ATOM    430  N   PRO A  29      25.749  14.683 -21.989  1.00  2.75           N  
ATOM    431  CA  PRO A  29      26.227  13.932 -23.131  1.00  2.75           C  
ATOM    432  C   PRO A  29      26.647  12.525 -22.755  1.00  2.75           C  
ATOM    433  O   PRO A  29      27.170  12.288 -21.666  1.00  2.75           O  
ATOM    434  CB  PRO A  29      27.455  14.733 -23.582  1.00  2.75           C  
ATOM    435  CG  PRO A  29      27.226  16.119 -23.059  1.00  2.75           C  
ATOM    436  CD  PRO A  29      26.532  15.913 -21.737  1.00  2.75           C  
ATOM    437  HA  PRO A  29      25.452  13.915 -23.910  1.00  2.75           H  
ATOM    438 1HB  PRO A  29      28.368  14.268 -23.182  1.00  2.75           H  
ATOM    439 2HB  PRO A  29      27.538  14.701 -24.678  1.00  2.75           H  
ATOM    440 1HG  PRO A  29      28.183  16.651 -22.955  1.00  2.75           H  
ATOM    441 2HG  PRO A  29      26.618  16.697 -23.770  1.00  2.75           H  
ATOM    442 1HD  PRO A  29      27.254  15.758 -20.924  1.00  2.75           H  
ATOM    443 2HD  PRO A  29      25.922  16.770 -21.580  1.00  2.75           H  
ATOM    444  N   VAL A  30      26.452  11.620 -23.695  1.00  1.94           N  
ATOM    445  CA  VAL A  30      26.834  10.220 -23.579  1.00  1.94           C  
ATOM    446  C   VAL A  30      28.050  10.001 -24.476  1.00  1.94           C  
ATOM    447  O   VAL A  30      28.031  10.400 -25.643  1.00  1.94           O  
ATOM    448  CB  VAL A  30      25.638   9.346 -24.002  1.00  1.94           C  
ATOM    449  CG1 VAL A  30      25.971   7.916 -23.985  1.00  1.94           C  
ATOM    450  CG2 VAL A  30      24.488   9.589 -23.038  1.00  1.94           C  
ATOM    451  H   VAL A  30      26.010  11.916 -24.551  1.00  1.94           H  
ATOM    452  HA  VAL A  30      27.101   9.998 -22.544  1.00  1.94           H  
ATOM    453  HB  VAL A  30      25.364   9.611 -25.005  1.00  1.94           H  
ATOM    454 1HG1 VAL A  30      25.114   7.329 -24.296  1.00  1.94           H  
ATOM    455 2HG1 VAL A  30      26.796   7.745 -24.669  1.00  1.94           H  
ATOM    456 3HG1 VAL A  30      26.244   7.643 -22.982  1.00  1.94           H  
ATOM    457 1HG2 VAL A  30      23.634   8.986 -23.322  1.00  1.94           H  
ATOM    458 2HG2 VAL A  30      24.804   9.308 -22.029  1.00  1.94           H  
ATOM    459 3HG2 VAL A  30      24.210  10.643 -23.047  1.00  1.94           H  
ATOM    460  N   THR A  31      29.131   9.458 -23.920  1.00  1.46           N  
ATOM    461  CA  THR A  31      30.358   9.295 -24.705  1.00  1.46           C  
ATOM    462  C   THR A  31      30.178   8.402 -25.913  1.00  1.46           C  
ATOM    463  O   THR A  31      29.467   7.399 -25.872  1.00  1.46           O  
ATOM    464  CB  THR A  31      31.566   8.790 -23.890  1.00  1.46           C  
ATOM    465  OG1 THR A  31      32.712   8.681 -24.767  1.00  1.46           O  
ATOM    466  CG2 THR A  31      31.302   7.484 -23.280  1.00  1.46           C  
ATOM    467  H   THR A  31      29.071   9.124 -22.955  1.00  1.46           H  
ATOM    468  HA  THR A  31      30.637  10.281 -25.079  1.00  1.46           H  
ATOM    469  HB  THR A  31      31.797   9.499 -23.098  1.00  1.46           H  
ATOM    470  HG1 THR A  31      33.239   7.878 -24.506  1.00  1.46           H  
ATOM    471 1HG2 THR A  31      32.177   7.156 -22.720  1.00  1.46           H  
ATOM    472 2HG2 THR A  31      30.482   7.596 -22.611  1.00  1.46           H  
ATOM    473 3HG2 THR A  31      31.076   6.761 -24.059  1.00  1.46           H  
ATOM    474  N   THR A  32      30.869   8.755 -26.993  1.00  1.20           N  
ATOM    475  CA  THR A  32      30.843   7.965 -28.218  1.00  1.20           C  
ATOM    476  C   THR A  32      31.934   6.897 -28.191  1.00  1.20           C  
ATOM    477  O   THR A  32      32.007   6.050 -29.081  1.00  1.20           O  
ATOM    478  CB  THR A  32      31.021   8.863 -29.454  1.00  1.20           C  
ATOM    479  OG1 THR A  32      32.302   9.494 -29.412  1.00  1.20           O  
ATOM    480  CG2 THR A  32      29.951   9.935 -29.470  1.00  1.20           C  
ATOM    481  H   THR A  32      31.429   9.595 -26.954  1.00  1.20           H  
ATOM    482  HA  THR A  32      29.878   7.461 -28.290  1.00  1.20           H  
ATOM    483  HB  THR A  32      30.947   8.260 -30.359  1.00  1.20           H  
ATOM    484  HG1 THR A  32      32.983   8.837 -29.577  1.00  1.20           H  
ATOM    485 1HG2 THR A  32      30.084  10.571 -30.345  1.00  1.20           H  
ATOM    486 2HG2 THR A  32      28.978   9.470 -29.510  1.00  1.20           H  
ATOM    487 3HG2 THR A  32      30.028  10.540 -28.565  1.00  1.20           H  
ATOM    488  N   ILE A  33      32.801   6.975 -27.186  1.00  1.06           N  
ATOM    489  CA  ILE A  33      33.876   6.017 -26.981  1.00  1.06           C  
ATOM    490  C   ILE A  33      33.697   5.431 -25.605  1.00  1.06           C  
ATOM    491  O   ILE A  33      33.662   6.172 -24.618  1.00  1.06           O  
ATOM    492  CB  ILE A  33      35.272   6.650 -27.082  1.00  1.06           C  
ATOM    493  CG1 ILE A  33      35.485   7.258 -28.472  1.00  1.06           C  
ATOM    494  CG2 ILE A  33      36.340   5.602 -26.766  1.00  1.06           C  
ATOM    495  CD1 ILE A  33      36.750   8.070 -28.584  1.00  1.06           C  
ATOM    496  H   ILE A  33      32.675   7.706 -26.494  1.00  1.06           H  
ATOM    497  HA  ILE A  33      33.795   5.215 -27.714  1.00  1.06           H  
ATOM    498  HB  ILE A  33      35.348   7.464 -26.361  1.00  1.06           H  
ATOM    499 1HG1 ILE A  33      35.518   6.453 -29.207  1.00  1.06           H  
ATOM    500 2HG1 ILE A  33      34.650   7.907 -28.706  1.00  1.06           H  
ATOM    501 1HG2 ILE A  33      37.327   6.058 -26.822  1.00  1.06           H  
ATOM    502 2HG2 ILE A  33      36.182   5.207 -25.760  1.00  1.06           H  
ATOM    503 3HG2 ILE A  33      36.274   4.787 -27.488  1.00  1.06           H  
ATOM    504 1HD1 ILE A  33      36.836   8.472 -29.594  1.00  1.06           H  
ATOM    505 2HD1 ILE A  33      36.720   8.892 -27.868  1.00  1.06           H  
ATOM    506 3HD1 ILE A  33      37.610   7.436 -28.373  1.00  1.06           H  
ATOM    507  N   VAL A  34      33.573   4.114 -25.529  1.00  1.00           N  
ATOM    508  CA  VAL A  34      33.326   3.479 -24.252  1.00  1.00           C  
ATOM    509  C   VAL A  34      34.511   2.575 -23.866  1.00  1.00           C  
ATOM    510  O   VAL A  34      34.702   1.536 -24.507  1.00  1.00           O  
ATOM    511  CB  VAL A  34      32.042   2.638 -24.355  1.00  1.00           C  
ATOM    512  CG1 VAL A  34      31.749   2.007 -23.021  1.00  1.00           C  
ATOM    513  CG2 VAL A  34      30.891   3.517 -24.838  1.00  1.00           C  
ATOM    514  H   VAL A  34      33.628   3.559 -26.372  1.00  1.00           H  
ATOM    515  HA  VAL A  34      33.139   4.244 -23.507  1.00  1.00           H  
ATOM    516  HB  VAL A  34      32.198   1.830 -25.067  1.00  1.00           H  
ATOM    517 1HG1 VAL A  34      30.853   1.396 -23.095  1.00  1.00           H  
ATOM    518 2HG1 VAL A  34      32.587   1.391 -22.712  1.00  1.00           H  
ATOM    519 3HG1 VAL A  34      31.595   2.792 -22.279  1.00  1.00           H  
ATOM    520 1HG2 VAL A  34      29.982   2.922 -24.918  1.00  1.00           H  
ATOM    521 2HG2 VAL A  34      30.747   4.308 -24.133  1.00  1.00           H  
ATOM    522 3HG2 VAL A  34      31.122   3.944 -25.814  1.00  1.00           H  
ATOM    523  N   PRO A  35      35.356   2.967 -22.892  1.00  0.97           N  
ATOM    524  CA  PRO A  35      36.528   2.242 -22.419  1.00  0.97           C  
ATOM    525  C   PRO A  35      36.135   0.887 -21.876  1.00  0.97           C  
ATOM    526  O   PRO A  35      35.044   0.736 -21.337  1.00  0.97           O  
ATOM    527  CB  PRO A  35      37.053   3.132 -21.288  1.00  0.97           C  
ATOM    528  CG  PRO A  35      36.532   4.506 -21.605  1.00  0.97           C  
ATOM    529  CD  PRO A  35      35.179   4.277 -22.234  1.00  0.97           C  
ATOM    530  HA  PRO A  35      37.261   2.145 -23.233  1.00  0.97           H  
ATOM    531 1HB  PRO A  35      36.693   2.745 -20.317  1.00  0.97           H  
ATOM    532 2HB  PRO A  35      38.151   3.088 -21.258  1.00  0.97           H  
ATOM    533 1HG  PRO A  35      36.472   5.110 -20.687  1.00  0.97           H  
ATOM    534 2HG  PRO A  35      37.226   5.026 -22.282  1.00  0.97           H  
ATOM    535 1HD  PRO A  35      34.379   4.233 -21.472  1.00  0.97           H  
ATOM    536 2HD  PRO A  35      35.038   5.079 -22.955  1.00  0.97           H  
ATOM    537  N   ASP A  36      37.003  -0.106 -22.003  1.00  0.93           N  
ATOM    538  CA  ASP A  36      36.672  -1.395 -21.412  1.00  0.93           C  
ATOM    539  C   ASP A  36      36.505  -1.241 -19.898  1.00  0.93           C  
ATOM    540  O   ASP A  36      37.309  -0.569 -19.249  1.00  0.93           O  
ATOM    541  CB  ASP A  36      37.750  -2.437 -21.734  1.00  0.93           C  
ATOM    542  CG  ASP A  36      37.768  -2.912 -23.223  1.00  0.93           C  
ATOM    543  OD1 ASP A  36      36.838  -2.622 -23.982  1.00  0.93           O  
ATOM    544  OD2 ASP A  36      38.732  -3.544 -23.590  1.00  0.93           O  
ATOM    545  H   ASP A  36      37.889   0.035 -22.468  1.00  0.93           H  
ATOM    546  HA  ASP A  36      35.729  -1.739 -21.819  1.00  0.93           H  
ATOM    547 1HB  ASP A  36      38.730  -2.027 -21.489  1.00  0.93           H  
ATOM    548 2HB  ASP A  36      37.600  -3.310 -21.098  1.00  0.93           H  
ATOM    549  N   SER A  37      35.481  -1.879 -19.344  1.00  0.89           N  
ATOM    550  CA  SER A  37      35.232  -1.856 -17.908  1.00  0.89           C  
ATOM    551  C   SER A  37      34.252  -2.990 -17.580  1.00  0.89           C  
ATOM    552  O   SER A  37      33.477  -3.373 -18.452  1.00  0.89           O  
ATOM    553  CB  SER A  37      34.621  -0.517 -17.503  1.00  0.89           C  
ATOM    554  OG  SER A  37      33.323  -0.400 -18.012  1.00  0.89           O  
ATOM    555  H   SER A  37      34.856  -2.399 -19.942  1.00  0.89           H  
ATOM    556  HA  SER A  37      36.183  -1.993 -17.404  1.00  0.89           H  
ATOM    557 1HB  SER A  37      34.602  -0.409 -16.427  1.00  0.89           H  
ATOM    558 2HB  SER A  37      35.232   0.296 -17.896  1.00  0.89           H  
ATOM    559  HG  SER A  37      33.037   0.533 -17.847  1.00  0.89           H  
ATOM    560  N   PRO A  38      34.172  -3.480 -16.331  1.00  0.85           N  
ATOM    561  CA  PRO A  38      33.194  -4.460 -15.869  1.00  0.85           C  
ATOM    562  C   PRO A  38      31.741  -4.026 -16.060  1.00  0.85           C  
ATOM    563  O   PRO A  38      30.841  -4.863 -16.110  1.00  0.85           O  
ATOM    564  CB  PRO A  38      33.512  -4.562 -14.373  1.00  0.85           C  
ATOM    565  CG  PRO A  38      34.964  -4.169 -14.255  1.00  0.85           C  
ATOM    566  CD  PRO A  38      35.169  -3.099 -15.301  1.00  0.85           C  
ATOM    567  HA  PRO A  38      33.378  -5.418 -16.377  1.00  0.85           H  
ATOM    568 1HB  PRO A  38      32.839  -3.897 -13.805  1.00  0.85           H  
ATOM    569 2HB  PRO A  38      33.318  -5.584 -14.021  1.00  0.85           H  
ATOM    570 1HG  PRO A  38      35.173  -3.808 -13.235  1.00  0.85           H  
ATOM    571 2HG  PRO A  38      35.606  -5.047 -14.416  1.00  0.85           H  
ATOM    572 1HD  PRO A  38      34.955  -2.109 -14.881  1.00  0.85           H  
ATOM    573 2HD  PRO A  38      36.196  -3.196 -15.662  1.00  0.85           H  
ATOM    574  N   ASN A  39      31.517  -2.717 -16.175  1.00  0.80           N  
ATOM    575  CA  ASN A  39      30.171  -2.191 -16.318  1.00  0.80           C  
ATOM    576  C   ASN A  39      29.724  -2.027 -17.772  1.00  0.80           C  
ATOM    577  O   ASN A  39      28.597  -1.572 -18.016  1.00  0.80           O  
ATOM    578  CB  ASN A  39      30.075  -0.867 -15.596  1.00  0.80           C  
ATOM    579  CG  ASN A  39      30.264  -1.060 -14.129  1.00  0.80           C  
ATOM    580  OD1 ASN A  39      30.026  -2.159 -13.620  1.00  0.80           O  
ATOM    581  ND2 ASN A  39      30.684  -0.034 -13.437  1.00  0.80           N  
ATOM    582  H   ASN A  39      32.285  -2.064 -16.154  1.00  0.80           H  
ATOM    583  HA  ASN A  39      29.490  -2.889 -15.840  1.00  0.80           H  
ATOM    584 1HB  ASN A  39      30.840  -0.182 -15.978  1.00  0.80           H  
ATOM    585 2HB  ASN A  39      29.101  -0.412 -15.777  1.00  0.80           H  
ATOM    586 1HD2 ASN A  39      30.831  -0.119 -12.451  1.00  0.80           H  
ATOM    587 2HD2 ASN A  39      30.862   0.839 -13.897  1.00  0.80           H  
ATOM    588  N   LYS A  40      30.612  -2.382 -18.715  1.00  0.76           N  
ATOM    589  CA  LYS A  40      30.372  -2.261 -20.152  1.00  0.76           C  
ATOM    590  C   LYS A  40      29.578  -3.449 -20.689  1.00  0.76           C  
ATOM    591  O   LYS A  40      29.842  -4.598 -20.337  1.00  0.76           O  
ATOM    592  CB  LYS A  40      31.705  -2.105 -20.895  1.00  0.76           C  
ATOM    593  CG  LYS A  40      31.646  -1.869 -22.431  1.00  0.76           C  
ATOM    594  CD  LYS A  40      33.091  -1.640 -22.970  1.00  0.76           C  
ATOM    595  CE  LYS A  40      33.187  -1.584 -24.480  1.00  0.76           C  
ATOM    596  NZ  LYS A  40      34.555  -1.185 -24.970  1.00  0.76           N  
ATOM    597  H   LYS A  40      31.522  -2.751 -18.433  1.00  0.76           H  
ATOM    598  HA  LYS A  40      29.790  -1.361 -20.316  1.00  0.76           H  
ATOM    599 1HB  LYS A  40      32.261  -1.268 -20.457  1.00  0.76           H  
ATOM    600 2HB  LYS A  40      32.302  -3.000 -20.732  1.00  0.76           H  
ATOM    601 1HG  LYS A  40      31.178  -2.699 -22.941  1.00  0.76           H  
ATOM    602 2HG  LYS A  40      31.049  -0.980 -22.626  1.00  0.76           H  
ATOM    603 1HD  LYS A  40      33.494  -0.728 -22.558  1.00  0.76           H  
ATOM    604 2HD  LYS A  40      33.710  -2.468 -22.635  1.00  0.76           H  
ATOM    605 1HE  LYS A  40      32.971  -2.574 -24.853  1.00  0.76           H  
ATOM    606 2HE  LYS A  40      32.467  -0.882 -24.869  1.00  0.76           H  
ATOM    607 1HZ  LYS A  40      34.562  -1.195 -25.970  1.00  0.76           H  
ATOM    608 2HZ  LYS A  40      34.760  -0.227 -24.654  1.00  0.76           H  
ATOM    609 3HZ  LYS A  40      35.301  -1.823 -24.625  1.00  0.76           H  
ATOM    610  N   ILE A  41      28.586  -3.149 -21.514  1.00  0.73           N  
ATOM    611  CA  ILE A  41      27.671  -4.108 -22.125  1.00  0.73           C  
ATOM    612  C   ILE A  41      27.686  -4.107 -23.644  1.00  0.73           C  
ATOM    613  O   ILE A  41      27.777  -3.059 -24.284  1.00  0.73           O  
ATOM    614  CB  ILE A  41      26.234  -3.854 -21.690  1.00  0.73           C  
ATOM    615  CG1 ILE A  41      26.077  -4.005 -20.282  1.00  0.73           C  
ATOM    616  CG2 ILE A  41      25.289  -4.827 -22.335  1.00  0.73           C  
ATOM    617  CD1 ILE A  41      24.726  -3.531 -19.841  1.00  0.73           C  
ATOM    618  H   ILE A  41      28.452  -2.170 -21.727  1.00  0.73           H  
ATOM    619  HA  ILE A  41      27.954  -5.105 -21.794  1.00  0.73           H  
ATOM    620  HB  ILE A  41      25.980  -2.845 -21.938  1.00  0.73           H  
ATOM    621 1HG1 ILE A  41      26.191  -5.045 -20.041  1.00  0.73           H  
ATOM    622 2HG1 ILE A  41      26.842  -3.440 -19.761  1.00  0.73           H  
ATOM    623 1HG2 ILE A  41      24.290  -4.618 -21.986  1.00  0.73           H  
ATOM    624 2HG2 ILE A  41      25.312  -4.733 -23.409  1.00  0.73           H  
ATOM    625 3HG2 ILE A  41      25.556  -5.837 -22.053  1.00  0.73           H  
ATOM    626 1HD1 ILE A  41      24.601  -3.667 -18.800  1.00  0.73           H  
ATOM    627 2HD1 ILE A  41      24.654  -2.494 -20.070  1.00  0.73           H  
ATOM    628 3HD1 ILE A  41      23.946  -4.085 -20.360  1.00  0.73           H  
ATOM    629  N   TYR A  42      27.654  -5.302 -24.210  1.00  0.71           N  
ATOM    630  CA  TYR A  42      27.600  -5.508 -25.647  1.00  0.71           C  
ATOM    631  C   TYR A  42      26.207  -5.966 -26.061  1.00  0.71           C  
ATOM    632  O   TYR A  42      25.671  -6.935 -25.505  1.00  0.71           O  
ATOM    633  CB  TYR A  42      28.646  -6.531 -26.061  1.00  0.71           C  
ATOM    634  CG  TYR A  42      28.709  -6.856 -27.526  1.00  0.71           C  
ATOM    635  CD1 TYR A  42      28.787  -5.844 -28.459  1.00  0.71           C  
ATOM    636  CD2 TYR A  42      28.770  -8.173 -27.932  1.00  0.71           C  
ATOM    637  CE1 TYR A  42      28.939  -6.140 -29.786  1.00  0.71           C  
ATOM    638  CE2 TYR A  42      28.915  -8.470 -29.266  1.00  0.71           C  
ATOM    639  CZ  TYR A  42      29.012  -7.464 -30.190  1.00  0.71           C  
ATOM    640  OH  TYR A  42      29.199  -7.766 -31.519  1.00  0.71           O  
ATOM    641  H   TYR A  42      27.607  -6.118 -23.601  1.00  0.71           H  
ATOM    642  HA  TYR A  42      27.804  -4.562 -26.151  1.00  0.71           H  
ATOM    643 1HB  TYR A  42      29.625  -6.177 -25.759  1.00  0.71           H  
ATOM    644 2HB  TYR A  42      28.465  -7.455 -25.519  1.00  0.71           H  
ATOM    645  HD1 TYR A  42      28.750  -4.803 -28.137  1.00  0.71           H  
ATOM    646  HD2 TYR A  42      28.721  -8.977 -27.199  1.00  0.71           H  
ATOM    647  HE1 TYR A  42      29.023  -5.335 -30.507  1.00  0.71           H  
ATOM    648  HE2 TYR A  42      28.977  -9.510 -29.589  1.00  0.71           H  
ATOM    649  HH  TYR A  42      29.500  -8.705 -31.609  1.00  0.71           H  
ATOM    650  N   VAL A  43      25.599  -5.247 -27.009  1.00  0.70           N  
ATOM    651  CA  VAL A  43      24.277  -5.614 -27.502  1.00  0.70           C  
ATOM    652  C   VAL A  43      24.298  -5.911 -28.977  1.00  0.70           C  
ATOM    653  O   VAL A  43      24.859  -5.147 -29.761  1.00  0.70           O  
ATOM    654  CB  VAL A  43      23.230  -4.480 -27.282  1.00  0.70           C  
ATOM    655  CG1 VAL A  43      23.679  -3.195 -27.928  1.00  0.70           C  
ATOM    656  CG2 VAL A  43      21.877  -4.854 -27.925  1.00  0.70           C  
ATOM    657  H   VAL A  43      26.079  -4.440 -27.407  1.00  0.70           H  
ATOM    658  HA  VAL A  43      23.947  -6.497 -26.970  1.00  0.70           H  
ATOM    659  HB  VAL A  43      23.089  -4.349 -26.226  1.00  0.70           H  
ATOM    660 1HG1 VAL A  43      22.931  -2.419 -27.761  1.00  0.70           H  
ATOM    661 2HG1 VAL A  43      24.613  -2.886 -27.502  1.00  0.70           H  
ATOM    662 3HG1 VAL A  43      23.802  -3.356 -28.998  1.00  0.70           H  
ATOM    663 1HG2 VAL A  43      21.159  -4.058 -27.742  1.00  0.70           H  
ATOM    664 2HG2 VAL A  43      22.000  -4.974 -28.996  1.00  0.70           H  
ATOM    665 3HG2 VAL A  43      21.494  -5.776 -27.519  1.00  0.70           H  
ATOM    666  N   GLY A  44      23.653  -7.008 -29.360  1.00  0.71           N  
ATOM    667  CA  GLY A  44      23.481  -7.338 -30.760  1.00  0.71           C  
ATOM    668  C   GLY A  44      22.003  -7.440 -31.064  1.00  0.71           C  
ATOM    669  O   GLY A  44      21.183  -7.369 -30.150  1.00  0.71           O  
ATOM    670  H   GLY A  44      23.273  -7.621 -28.643  1.00  0.71           H  
ATOM    671 1HA  GLY A  44      23.932  -6.574 -31.381  1.00  0.71           H  
ATOM    672 2HA  GLY A  44      23.970  -8.286 -30.975  1.00  0.71           H  
ATOM    673  N   GLY A  45      21.658  -7.674 -32.328  1.00  0.74           N  
ATOM    674  CA  GLY A  45      20.254  -7.810 -32.715  1.00  0.74           C  
ATOM    675  C   GLY A  45      19.537  -6.473 -32.934  1.00  0.74           C  
ATOM    676  O   GLY A  45      18.311  -6.431 -33.022  1.00  0.74           O  
ATOM    677  H   GLY A  45      22.381  -7.719 -33.037  1.00  0.74           H  
ATOM    678 1HA  GLY A  45      20.195  -8.400 -33.630  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      19.730  -8.376 -31.951  1.00  0.74           H  
ATOM    680  N   LEU A  46      20.274  -5.373 -33.021  1.00  0.79           N  
ATOM    681  CA  LEU A  46      19.611  -4.094 -33.215  1.00  0.79           C  
ATOM    682  C   LEU A  46      19.162  -4.036 -34.688  1.00  0.79           C  
ATOM    683  O   LEU A  46      19.854  -4.591 -35.546  1.00  0.79           O  
ATOM    684  CB  LEU A  46      20.595  -2.939 -32.924  1.00  0.79           C  
ATOM    685  CG  LEU A  46      21.149  -2.811 -31.486  1.00  0.79           C  
ATOM    686  CD1 LEU A  46      22.254  -1.757 -31.476  1.00  0.79           C  
ATOM    687  CD2 LEU A  46      20.031  -2.396 -30.539  1.00  0.79           C  
ATOM    688  H   LEU A  46      21.292  -5.421 -32.971  1.00  0.79           H  
ATOM    689  HA  LEU A  46      18.778  -4.032 -32.526  1.00  0.79           H  
ATOM    690 1HB  LEU A  46      21.440  -3.037 -33.572  1.00  0.79           H  
ATOM    691 2HB  LEU A  46      20.111  -2.008 -33.172  1.00  0.79           H  
ATOM    692  HG  LEU A  46      21.574  -3.770 -31.167  1.00  0.79           H  
ATOM    693 1HD1 LEU A  46      22.655  -1.658 -30.473  1.00  0.79           H  
ATOM    694 2HD1 LEU A  46      23.052  -2.063 -32.156  1.00  0.79           H  
ATOM    695 3HD1 LEU A  46      21.852  -0.803 -31.800  1.00  0.79           H  
ATOM    696 1HD2 LEU A  46      20.426  -2.303 -29.527  1.00  0.79           H  
ATOM    697 2HD2 LEU A  46      19.618  -1.441 -30.855  1.00  0.79           H  
ATOM    698 3HD2 LEU A  46      19.257  -3.142 -30.558  1.00  0.79           H  
ATOM    699  N   PRO A  47      17.988  -3.477 -35.013  1.00  0.86           N  
ATOM    700  CA  PRO A  47      17.543  -3.147 -36.361  1.00  0.86           C  
ATOM    701  C   PRO A  47      18.513  -2.212 -37.073  1.00  0.86           C  
ATOM    702  O   PRO A  47      18.941  -1.198 -36.507  1.00  0.86           O  
ATOM    703  CB  PRO A  47      16.197  -2.472 -36.096  1.00  0.86           C  
ATOM    704  CG  PRO A  47      15.718  -3.082 -34.801  1.00  0.86           C  
ATOM    705  CD  PRO A  47      16.961  -3.319 -33.985  1.00  0.86           C  
ATOM    706  HA  PRO A  47      17.403  -4.066 -36.944  1.00  0.86           H  
ATOM    707 1HB  PRO A  47      16.328  -1.402 -36.026  1.00  0.86           H  
ATOM    708 2HB  PRO A  47      15.512  -2.655 -36.936  1.00  0.86           H  
ATOM    709 1HG  PRO A  47      15.015  -2.398 -34.299  1.00  0.86           H  
ATOM    710 2HG  PRO A  47      15.163  -4.014 -34.995  1.00  0.86           H  
ATOM    711 1HD  PRO A  47      17.181  -2.506 -33.329  1.00  0.86           H  
ATOM    712 2HD  PRO A  47      16.820  -4.270 -33.444  1.00  0.86           H  
ATOM    713  N   THR A  48      18.768  -2.464 -38.359  1.00  0.95           N  
ATOM    714  CA  THR A  48      19.690  -1.629 -39.147  1.00  0.95           C  
ATOM    715  C   THR A  48      19.030  -0.369 -39.679  1.00  0.95           C  
ATOM    716  O   THR A  48      18.992  -0.108 -40.881  1.00  0.95           O  
ATOM    717  CB  THR A  48      20.310  -2.429 -40.310  1.00  0.95           C  
ATOM    718  OG1 THR A  48      21.122  -3.505 -39.774  1.00  0.95           O  
ATOM    719  CG2 THR A  48      21.154  -1.528 -41.205  1.00  0.95           C  
ATOM    720  H   THR A  48      18.355  -3.276 -38.793  1.00  0.95           H  
ATOM    721  HA  THR A  48      20.507  -1.332 -38.494  1.00  0.95           H  
ATOM    722  HB  THR A  48      19.511  -2.866 -40.907  1.00  0.95           H  
ATOM    723  HG1 THR A  48      21.968  -3.100 -39.414  1.00  0.95           H  
ATOM    724 1HG2 THR A  48      21.579  -2.116 -42.017  1.00  0.95           H  
ATOM    725 2HG2 THR A  48      20.542  -0.737 -41.621  1.00  0.95           H  
ATOM    726 3HG2 THR A  48      21.946  -1.093 -40.624  1.00  0.95           H  
ATOM    727  N   CYS A  49      18.466   0.376 -38.752  1.00  1.05           N  
ATOM    728  CA  CYS A  49      17.820   1.635 -38.995  1.00  1.05           C  
ATOM    729  C   CYS A  49      18.177   2.535 -37.847  1.00  1.05           C  
ATOM    730  O   CYS A  49      18.045   3.756 -37.927  1.00  1.05           O  
ATOM    731  CB  CYS A  49      16.307   1.477 -39.059  1.00  1.05           C  
ATOM    732  SG  CYS A  49      15.592   0.997 -37.477  1.00  1.05           S  
ATOM    733  H   CYS A  49      18.560   0.067 -37.787  1.00  1.05           H  
ATOM    734  HA  CYS A  49      18.189   2.066 -39.926  1.00  1.05           H  
ATOM    735 1HB  CYS A  49      15.860   2.424 -39.360  1.00  1.05           H  
ATOM    736 2HB  CYS A  49      16.037   0.729 -39.804  1.00  1.05           H  
ATOM    737  HG  CYS A  49      16.405   1.765 -36.735  1.00  1.05           H  
ATOM    738  N   LEU A  50      18.569   1.907 -36.737  1.00  1.15           N  
ATOM    739  CA  LEU A  50      18.701   2.682 -35.513  1.00  1.15           C  
ATOM    740  C   LEU A  50      19.945   3.551 -35.440  1.00  1.15           C  
ATOM    741  O   LEU A  50      21.072   3.093 -35.667  1.00  1.15           O  
ATOM    742  CB  LEU A  50      18.699   1.768 -34.286  1.00  1.15           C  
ATOM    743  CG  LEU A  50      17.444   0.977 -34.053  1.00  1.15           C  
ATOM    744  CD1 LEU A  50      17.620   0.146 -32.804  1.00  1.15           C  
ATOM    745  CD2 LEU A  50      16.277   1.907 -33.937  1.00  1.15           C  
ATOM    746  H   LEU A  50      18.710   0.893 -36.745  1.00  1.15           H  
ATOM    747  HA  LEU A  50      17.835   3.323 -35.448  1.00  1.15           H  
ATOM    748 1HB  LEU A  50      19.525   1.060 -34.376  1.00  1.15           H  
ATOM    749 2HB  LEU A  50      18.868   2.389 -33.409  1.00  1.15           H  
ATOM    750  HG  LEU A  50      17.285   0.306 -34.884  1.00  1.15           H  
ATOM    751 1HD1 LEU A  50      16.719  -0.431 -32.627  1.00  1.15           H  
ATOM    752 2HD1 LEU A  50      18.463  -0.513 -32.930  1.00  1.15           H  
ATOM    753 3HD1 LEU A  50      17.798   0.804 -31.953  1.00  1.15           H  
ATOM    754 1HD2 LEU A  50      15.366   1.329 -33.774  1.00  1.15           H  
ATOM    755 2HD2 LEU A  50      16.442   2.553 -33.111  1.00  1.15           H  
ATOM    756 3HD2 LEU A  50      16.177   2.497 -34.847  1.00  1.15           H  
ATOM    757  N   ASN A  51      19.748   4.804 -35.039  1.00  1.23           N  
ATOM    758  CA  ASN A  51      20.880   5.691 -34.821  1.00  1.23           C  
ATOM    759  C   ASN A  51      21.265   5.700 -33.346  1.00  1.23           C  
ATOM    760  O   ASN A  51      20.611   5.044 -32.526  1.00  1.23           O  
ATOM    761  CB  ASN A  51      20.581   7.081 -35.342  1.00  1.23           C  
ATOM    762  CG  ASN A  51      19.492   7.789 -34.610  1.00  1.23           C  
ATOM    763  OD1 ASN A  51      19.154   7.448 -33.473  1.00  1.23           O  
ATOM    764  ND2 ASN A  51      18.921   8.785 -35.249  1.00  1.23           N  
ATOM    765  H   ASN A  51      18.787   5.132 -34.902  1.00  1.23           H  
ATOM    766  HA  ASN A  51      21.738   5.304 -35.373  1.00  1.23           H  
ATOM    767 1HB  ASN A  51      21.483   7.689 -35.299  1.00  1.23           H  
ATOM    768 2HB  ASN A  51      20.293   7.006 -36.391  1.00  1.23           H  
ATOM    769 1HD2 ASN A  51      18.180   9.299 -34.816  1.00  1.23           H  
ATOM    770 2HD2 ASN A  51      19.223   9.027 -36.173  1.00  1.23           H  
ATOM    771  N   GLN A  52      22.287   6.483 -32.987  1.00  1.28           N  
ATOM    772  CA  GLN A  52      22.736   6.507 -31.597  1.00  1.28           C  
ATOM    773  C   GLN A  52      21.633   6.942 -30.646  1.00  1.28           C  
ATOM    774  O   GLN A  52      21.446   6.325 -29.602  1.00  1.28           O  
ATOM    775  CB  GLN A  52      23.938   7.435 -31.401  1.00  1.28           C  
ATOM    776  CG  GLN A  52      24.486   7.399 -29.969  1.00  1.28           C  
ATOM    777  CD  GLN A  52      25.503   8.483 -29.649  1.00  1.28           C  
ATOM    778  OE1 GLN A  52      25.275   9.642 -30.015  1.00  1.28           O  
ATOM    779  NE2 GLN A  52      26.598   8.163 -28.958  1.00  1.28           N  
ATOM    780  H   GLN A  52      22.781   7.022 -33.684  1.00  1.28           H  
ATOM    781  HA  GLN A  52      23.025   5.500 -31.311  1.00  1.28           H  
ATOM    782 1HB  GLN A  52      24.739   7.149 -32.082  1.00  1.28           H  
ATOM    783 2HB  GLN A  52      23.651   8.462 -31.630  1.00  1.28           H  
ATOM    784 1HG  GLN A  52      23.656   7.505 -29.295  1.00  1.28           H  
ATOM    785 2HG  GLN A  52      24.976   6.439 -29.817  1.00  1.28           H  
ATOM    786 1HE2 GLN A  52      27.249   8.886 -28.730  1.00  1.28           H  
ATOM    787 2HE2 GLN A  52      26.806   7.209 -28.647  1.00  1.28           H  
ATOM    788  N   ASP A  53      20.896   8.008 -30.990  1.00  1.30           N  
ATOM    789  CA  ASP A  53      19.850   8.495 -30.091  1.00  1.30           C  
ATOM    790  C   ASP A  53      18.779   7.460 -29.815  1.00  1.30           C  
ATOM    791  O   ASP A  53      18.336   7.316 -28.678  1.00  1.30           O  
ATOM    792  CB  ASP A  53      19.207   9.784 -30.616  1.00  1.30           C  
ATOM    793  CG  ASP A  53      20.086  11.078 -30.452  1.00  1.30           C  
ATOM    794  OD1 ASP A  53      21.053  11.069 -29.688  1.00  1.30           O  
ATOM    795  OD2 ASP A  53      19.771  12.050 -31.086  1.00  1.30           O  
ATOM    796  H   ASP A  53      21.062   8.470 -31.873  1.00  1.30           H  
ATOM    797  HA  ASP A  53      20.305   8.724 -29.149  1.00  1.30           H  
ATOM    798 1HB  ASP A  53      18.976   9.656 -31.676  1.00  1.30           H  
ATOM    799 2HB  ASP A  53      18.258   9.944 -30.101  1.00  1.30           H  
ATOM    800  N   GLN A  54      18.393   6.709 -30.831  1.00  1.29           N  
ATOM    801  CA  GLN A  54      17.377   5.687 -30.646  1.00  1.29           C  
ATOM    802  C   GLN A  54      17.881   4.584 -29.723  1.00  1.29           C  
ATOM    803  O   GLN A  54      17.145   4.086 -28.861  1.00  1.29           O  
ATOM    804  CB  GLN A  54      16.961   5.150 -31.998  1.00  1.29           C  
ATOM    805  CG  GLN A  54      16.168   6.154 -32.813  1.00  1.29           C  
ATOM    806  CD  GLN A  54      15.955   5.745 -34.237  1.00  1.29           C  
ATOM    807  OE1 GLN A  54      16.902   5.424 -34.964  1.00  1.29           O  
ATOM    808  NE2 GLN A  54      14.693   5.740 -34.664  1.00  1.29           N  
ATOM    809  H   GLN A  54      18.794   6.864 -31.753  1.00  1.29           H  
ATOM    810  HA  GLN A  54      16.508   6.149 -30.174  1.00  1.29           H  
ATOM    811 1HB  GLN A  54      17.843   4.831 -32.562  1.00  1.29           H  
ATOM    812 2HB  GLN A  54      16.331   4.293 -31.833  1.00  1.29           H  
ATOM    813 1HG  GLN A  54      15.189   6.273 -32.347  1.00  1.29           H  
ATOM    814 2HG  GLN A  54      16.693   7.105 -32.805  1.00  1.29           H  
ATOM    815 1HE2 GLN A  54      14.481   5.474 -35.606  1.00  1.29           H  
ATOM    816 2HE2 GLN A  54      13.953   6.004 -34.042  1.00  1.29           H  
ATOM    817  N   VAL A  55      19.153   4.225 -29.872  1.00  1.26           N  
ATOM    818  CA  VAL A  55      19.729   3.212 -29.012  1.00  1.26           C  
ATOM    819  C   VAL A  55      19.833   3.792 -27.592  1.00  1.26           C  
ATOM    820  O   VAL A  55      19.559   3.096 -26.620  1.00  1.26           O  
ATOM    821  CB  VAL A  55      21.057   2.682 -29.570  1.00  1.26           C  
ATOM    822  CG1 VAL A  55      21.701   1.723 -28.578  1.00  1.26           C  
ATOM    823  CG2 VAL A  55      20.800   1.971 -30.886  1.00  1.26           C  
ATOM    824  H   VAL A  55      19.723   4.653 -30.608  1.00  1.26           H  
ATOM    825  HA  VAL A  55      19.046   2.363 -28.980  1.00  1.26           H  
ATOM    826  HB  VAL A  55      21.716   3.513 -29.749  1.00  1.26           H  
ATOM    827 1HG1 VAL A  55      22.638   1.357 -28.989  1.00  1.26           H  
ATOM    828 2HG1 VAL A  55      21.886   2.248 -27.648  1.00  1.26           H  
ATOM    829 3HG1 VAL A  55      21.035   0.881 -28.394  1.00  1.26           H  
ATOM    830 1HG2 VAL A  55      21.743   1.610 -31.291  1.00  1.26           H  
ATOM    831 2HG2 VAL A  55      20.127   1.131 -30.725  1.00  1.26           H  
ATOM    832 3HG2 VAL A  55      20.351   2.671 -31.584  1.00  1.26           H  
ATOM    833  N   LYS A  56      20.217   5.070 -27.448  1.00  1.22           N  
ATOM    834  CA  LYS A  56      20.256   5.646 -26.105  1.00  1.22           C  
ATOM    835  C   LYS A  56      18.875   5.599 -25.461  1.00  1.22           C  
ATOM    836  O   LYS A  56      18.771   5.197 -24.309  1.00  1.22           O  
ATOM    837  CB  LYS A  56      20.717   7.116 -26.097  1.00  1.22           C  
ATOM    838  CG  LYS A  56      22.173   7.366 -26.358  1.00  1.22           C  
ATOM    839  CD  LYS A  56      22.567   8.819 -26.158  1.00  1.22           C  
ATOM    840  CE  LYS A  56      22.039   9.637 -27.291  1.00  1.22           C  
ATOM    841  NZ  LYS A  56      22.496  11.036 -27.326  1.00  1.22           N  
ATOM    842  H   LYS A  56      20.468   5.628 -28.258  1.00  1.22           H  
ATOM    843  HA  LYS A  56      20.939   5.056 -25.494  1.00  1.22           H  
ATOM    844 1HB  LYS A  56      20.154   7.665 -26.848  1.00  1.22           H  
ATOM    845 2HB  LYS A  56      20.476   7.557 -25.135  1.00  1.22           H  
ATOM    846 1HG  LYS A  56      22.796   6.722 -25.749  1.00  1.22           H  
ATOM    847 2HG  LYS A  56      22.330   7.151 -27.391  1.00  1.22           H  
ATOM    848 1HD  LYS A  56      22.179   9.198 -25.215  1.00  1.22           H  
ATOM    849 2HD  LYS A  56      23.637   8.888 -26.169  1.00  1.22           H  
ATOM    850 1HE  LYS A  56      22.347   9.161 -28.217  1.00  1.22           H  
ATOM    851 2HE  LYS A  56      20.954   9.639 -27.229  1.00  1.22           H  
ATOM    852 1HZ  LYS A  56      22.043  11.428 -28.177  1.00  1.22           H  
ATOM    853 2HZ  LYS A  56      22.204  11.531 -26.507  1.00  1.22           H  
ATOM    854 3HZ  LYS A  56      23.499  11.079 -27.415  1.00  1.22           H  
ATOM    855  N   GLU A  57      17.802   5.906 -26.216  1.00  1.18           N  
ATOM    856  CA  GLU A  57      16.460   5.885 -25.621  1.00  1.18           C  
ATOM    857  C   GLU A  57      16.113   4.491 -25.105  1.00  1.18           C  
ATOM    858  O   GLU A  57      15.519   4.344 -24.033  1.00  1.18           O  
ATOM    859  CB  GLU A  57      15.386   6.347 -26.621  1.00  1.18           C  
ATOM    860  CG  GLU A  57      15.402   7.845 -26.947  1.00  1.18           C  
ATOM    861  CD  GLU A  57      14.344   8.256 -27.963  1.00  1.18           C  
ATOM    862  OE1 GLU A  57      13.668   7.398 -28.484  1.00  1.18           O  
ATOM    863  OE2 GLU A  57      14.217   9.434 -28.210  1.00  1.18           O  
ATOM    864  H   GLU A  57      17.931   6.218 -27.179  1.00  1.18           H  
ATOM    865  HA  GLU A  57      16.455   6.571 -24.774  1.00  1.18           H  
ATOM    866 1HB  GLU A  57      15.517   5.807 -27.559  1.00  1.18           H  
ATOM    867 2HB  GLU A  57      14.400   6.096 -26.234  1.00  1.18           H  
ATOM    868 1HG  GLU A  57      15.238   8.402 -26.025  1.00  1.18           H  
ATOM    869 2HG  GLU A  57      16.383   8.113 -27.323  1.00  1.18           H  
ATOM    870  N   LEU A  58      16.518   3.462 -25.846  1.00  1.14           N  
ATOM    871  CA  LEU A  58      16.323   2.086 -25.412  1.00  1.14           C  
ATOM    872  C   LEU A  58      17.029   1.828 -24.088  1.00  1.14           C  
ATOM    873  O   LEU A  58      16.430   1.404 -23.093  1.00  1.14           O  
ATOM    874  CB  LEU A  58      16.942   1.146 -26.468  1.00  1.14           C  
ATOM    875  CG  LEU A  58      17.031  -0.339 -26.163  1.00  1.14           C  
ATOM    876  CD1 LEU A  58      15.675  -0.936 -26.048  1.00  1.14           C  
ATOM    877  CD2 LEU A  58      17.878  -0.996 -27.253  1.00  1.14           C  
ATOM    878  H   LEU A  58      16.965   3.649 -26.747  1.00  1.14           H  
ATOM    879  HA  LEU A  58      15.257   1.896 -25.300  1.00  1.14           H  
ATOM    880 1HB  LEU A  58      16.377   1.259 -27.390  1.00  1.14           H  
ATOM    881 2HB  LEU A  58      17.935   1.458 -26.666  1.00  1.14           H  
ATOM    882  HG  LEU A  58      17.529  -0.479 -25.206  1.00  1.14           H  
ATOM    883 1HD1 LEU A  58      15.793  -1.981 -25.824  1.00  1.14           H  
ATOM    884 2HD1 LEU A  58      15.121  -0.446 -25.247  1.00  1.14           H  
ATOM    885 3HD1 LEU A  58      15.140  -0.817 -26.986  1.00  1.14           H  
ATOM    886 1HD2 LEU A  58      17.983  -2.054 -27.043  1.00  1.14           H  
ATOM    887 2HD2 LEU A  58      17.397  -0.856 -28.218  1.00  1.14           H  
ATOM    888 3HD2 LEU A  58      18.866  -0.528 -27.269  1.00  1.14           H  
ATOM    889  N   LEU A  59      18.313   2.135 -24.072  1.00  1.11           N  
ATOM    890  CA  LEU A  59      19.173   1.831 -22.945  1.00  1.11           C  
ATOM    891  C   LEU A  59      18.856   2.624 -21.685  1.00  1.11           C  
ATOM    892  O   LEU A  59      18.936   2.088 -20.571  1.00  1.11           O  
ATOM    893  CB  LEU A  59      20.583   2.104 -23.378  1.00  1.11           C  
ATOM    894  CG  LEU A  59      21.049   1.213 -24.463  1.00  1.11           C  
ATOM    895  CD1 LEU A  59      22.408   1.633 -24.834  1.00  1.11           C  
ATOM    896  CD2 LEU A  59      20.917  -0.162 -24.019  1.00  1.11           C  
ATOM    897  H   LEU A  59      18.728   2.549 -24.910  1.00  1.11           H  
ATOM    898  HA  LEU A  59      19.065   0.773 -22.719  1.00  1.11           H  
ATOM    899 1HB  LEU A  59      20.627   3.123 -23.752  1.00  1.11           H  
ATOM    900 2HB  LEU A  59      21.253   2.003 -22.528  1.00  1.11           H  
ATOM    901  HG  LEU A  59      20.437   1.322 -25.339  1.00  1.11           H  
ATOM    902 1HD1 LEU A  59      22.780   0.998 -25.635  1.00  1.11           H  
ATOM    903 2HD1 LEU A  59      22.377   2.668 -25.167  1.00  1.11           H  
ATOM    904 3HD1 LEU A  59      23.046   1.558 -23.977  1.00  1.11           H  
ATOM    905 1HD2 LEU A  59      21.260  -0.840 -24.801  1.00  1.11           H  
ATOM    906 2HD2 LEU A  59      21.492  -0.286 -23.138  1.00  1.11           H  
ATOM    907 3HD2 LEU A  59      19.874  -0.364 -23.796  1.00  1.11           H  
ATOM    908  N   GLN A  60      18.440   3.872 -21.873  1.00  1.09           N  
ATOM    909  CA  GLN A  60      18.115   4.807 -20.804  1.00  1.09           C  
ATOM    910  C   GLN A  60      16.899   4.367 -20.008  1.00  1.09           C  
ATOM    911  O   GLN A  60      16.682   4.844 -18.893  1.00  1.09           O  
ATOM    912  CB  GLN A  60      17.942   6.226 -21.362  1.00  1.09           C  
ATOM    913  CG  GLN A  60      19.271   6.882 -21.808  1.00  1.09           C  
ATOM    914  CD  GLN A  60      19.087   8.212 -22.541  1.00  1.09           C  
ATOM    915  OE1 GLN A  60      18.070   8.462 -23.196  1.00  1.09           O  
ATOM    916  NE2 GLN A  60      20.087   9.080 -22.427  1.00  1.09           N  
ATOM    917  H   GLN A  60      18.392   4.223 -22.827  1.00  1.09           H  
ATOM    918  HA  GLN A  60      18.961   4.832 -20.117  1.00  1.09           H  
ATOM    919 1HB  GLN A  60      17.277   6.189 -22.230  1.00  1.09           H  
ATOM    920 2HB  GLN A  60      17.474   6.860 -20.613  1.00  1.09           H  
ATOM    921 1HG  GLN A  60      19.850   7.085 -20.907  1.00  1.09           H  
ATOM    922 2HG  GLN A  60      19.834   6.202 -22.436  1.00  1.09           H  
ATOM    923 1HE2 GLN A  60      20.029   9.973 -22.877  1.00  1.09           H  
ATOM    924 2HE2 GLN A  60      20.885   8.845 -21.877  1.00  1.09           H  
ATOM    925  N   SER A  61      16.110   3.425 -20.537  1.00  1.07           N  
ATOM    926  CA  SER A  61      14.949   2.938 -19.814  1.00  1.07           C  
ATOM    927  C   SER A  61      15.349   2.247 -18.499  1.00  1.07           C  
ATOM    928  O   SER A  61      14.508   2.049 -17.621  1.00  1.07           O  
ATOM    929  CB  SER A  61      14.137   1.995 -20.686  1.00  1.07           C  
ATOM    930  OG  SER A  61      14.838   0.823 -20.967  1.00  1.07           O  
ATOM    931  H   SER A  61      16.313   3.013 -21.452  1.00  1.07           H  
ATOM    932  HA  SER A  61      14.321   3.794 -19.568  1.00  1.07           H  
ATOM    933 1HB  SER A  61      13.210   1.748 -20.175  1.00  1.07           H  
ATOM    934 2HB  SER A  61      13.878   2.494 -21.621  1.00  1.07           H  
ATOM    935  HG  SER A  61      15.427   1.036 -21.725  1.00  1.07           H  
ATOM    936  N   PHE A  62      16.632   1.880 -18.361  1.00  1.06           N  
ATOM    937  CA  PHE A  62      17.127   1.223 -17.162  1.00  1.06           C  
ATOM    938  C   PHE A  62      17.923   2.143 -16.223  1.00  1.06           C  
ATOM    939  O   PHE A  62      18.375   1.694 -15.172  1.00  1.06           O  
ATOM    940  CB  PHE A  62      18.021   0.063 -17.583  1.00  1.06           C  
ATOM    941  CG  PHE A  62      17.295  -0.985 -18.320  1.00  1.06           C  
ATOM    942  CD1 PHE A  62      17.230  -0.970 -19.698  1.00  1.06           C  
ATOM    943  CD2 PHE A  62      16.675  -1.998 -17.641  1.00  1.06           C  
ATOM    944  CE1 PHE A  62      16.537  -1.951 -20.367  1.00  1.06           C  
ATOM    945  CE2 PHE A  62      15.992  -2.984 -18.304  1.00  1.06           C  
ATOM    946  CZ  PHE A  62      15.920  -2.960 -19.679  1.00  1.06           C  
ATOM    947  H   PHE A  62      17.292   2.056 -19.121  1.00  1.06           H  
ATOM    948  HA  PHE A  62      16.273   0.831 -16.612  1.00  1.06           H  
ATOM    949 1HB  PHE A  62      18.837   0.431 -18.209  1.00  1.06           H  
ATOM    950 2HB  PHE A  62      18.452  -0.399 -16.710  1.00  1.06           H  
ATOM    951  HD1 PHE A  62      17.718  -0.165 -20.253  1.00  1.06           H  
ATOM    952  HD2 PHE A  62      16.730  -2.010 -16.561  1.00  1.06           H  
ATOM    953  HE1 PHE A  62      16.472  -1.918 -21.437  1.00  1.06           H  
ATOM    954  HE2 PHE A  62      15.505  -3.776 -17.737  1.00  1.06           H  
ATOM    955  HZ  PHE A  62      15.373  -3.732 -20.219  1.00  1.06           H  
ATOM    956  N   GLY A  63      18.072   3.426 -16.556  1.00  1.04           N  
ATOM    957  CA  GLY A  63      18.893   4.311 -15.722  1.00  1.04           C  
ATOM    958  C   GLY A  63      19.903   5.101 -16.554  1.00  1.04           C  
ATOM    959  O   GLY A  63      20.170   4.764 -17.706  1.00  1.04           O  
ATOM    960  H   GLY A  63      17.628   3.802 -17.395  1.00  1.04           H  
ATOM    961 1HA  GLY A  63      18.244   5.001 -15.183  1.00  1.04           H  
ATOM    962 2HA  GLY A  63      19.422   3.723 -14.975  1.00  1.04           H  
ATOM    963  N   GLU A  64      20.480   6.148 -15.958  1.00  1.02           N  
ATOM    964  CA  GLU A  64      21.407   7.020 -16.682  1.00  1.02           C  
ATOM    965  C   GLU A  64      22.573   6.265 -17.307  1.00  1.02           C  
ATOM    966  O   GLU A  64      23.286   5.506 -16.629  1.00  1.02           O  
ATOM    967  CB  GLU A  64      21.953   8.100 -15.750  1.00  1.02           C  
ATOM    968  CG  GLU A  64      22.807   9.170 -16.433  1.00  1.02           C  
ATOM    969  CD  GLU A  64      23.348  10.195 -15.462  1.00  1.02           C  
ATOM    970  OE1 GLU A  64      23.130  10.040 -14.285  1.00  1.02           O  
ATOM    971  OE2 GLU A  64      23.985  11.123 -15.895  1.00  1.02           O  
ATOM    972  H   GLU A  64      20.245   6.362 -14.999  1.00  1.02           H  
ATOM    973  HA  GLU A  64      20.854   7.506 -17.487  1.00  1.02           H  
ATOM    974 1HB  GLU A  64      21.125   8.603 -15.252  1.00  1.02           H  
ATOM    975 2HB  GLU A  64      22.565   7.634 -14.978  1.00  1.02           H  
ATOM    976 1HG  GLU A  64      23.632   8.698 -16.956  1.00  1.02           H  
ATOM    977 2HG  GLU A  64      22.197   9.677 -17.177  1.00  1.02           H  
ATOM    978  N   LEU A  65      22.755   6.529 -18.601  1.00  1.00           N  
ATOM    979  CA  LEU A  65      23.763   5.910 -19.445  1.00  1.00           C  
ATOM    980  C   LEU A  65      24.982   6.823 -19.530  1.00  1.00           C  
ATOM    981  O   LEU A  65      24.830   8.027 -19.727  1.00  1.00           O  
ATOM    982  CB  LEU A  65      23.155   5.681 -20.840  1.00  1.00           C  
ATOM    983  CG  LEU A  65      23.960   4.903 -21.823  1.00  1.00           C  
ATOM    984  CD1 LEU A  65      24.043   3.479 -21.326  1.00  1.00           C  
ATOM    985  CD2 LEU A  65      23.282   4.961 -23.178  1.00  1.00           C  
ATOM    986  H   LEU A  65      22.121   7.185 -19.029  1.00  1.00           H  
ATOM    987  HA  LEU A  65      24.055   4.960 -19.014  1.00  1.00           H  
ATOM    988 1HB  LEU A  65      22.202   5.161 -20.715  1.00  1.00           H  
ATOM    989 2HB  LEU A  65      22.955   6.653 -21.289  1.00  1.00           H  
ATOM    990  HG  LEU A  65      24.974   5.303 -21.890  1.00  1.00           H  
ATOM    991 1HD1 LEU A  65      24.614   2.907 -21.999  1.00  1.00           H  
ATOM    992 2HD1 LEU A  65      24.510   3.459 -20.354  1.00  1.00           H  
ATOM    993 3HD1 LEU A  65      23.048   3.064 -21.254  1.00  1.00           H  
ATOM    994 1HD2 LEU A  65      23.846   4.372 -23.878  1.00  1.00           H  
ATOM    995 2HD2 LEU A  65      22.282   4.561 -23.096  1.00  1.00           H  
ATOM    996 3HD2 LEU A  65      23.232   5.991 -23.514  1.00  1.00           H  
ATOM    997  N   LYS A  66      26.172   6.262 -19.345  1.00  0.99           N  
ATOM    998  CA  LYS A  66      27.420   7.016 -19.407  1.00  0.99           C  
ATOM    999  C   LYS A  66      27.966   7.066 -20.825  1.00  0.99           C  
ATOM   1000  O   LYS A  66      28.455   8.112 -21.280  1.00  0.99           O  
ATOM   1001  CB  LYS A  66      28.475   6.399 -18.487  1.00  0.99           C  
ATOM   1002  CG  LYS A  66      29.792   7.142 -18.460  1.00  0.99           C  
ATOM   1003  CD  LYS A  66      30.737   6.553 -17.423  1.00  0.99           C  
ATOM   1004  CE  LYS A  66      32.064   7.300 -17.406  1.00  0.99           C  
ATOM   1005  NZ  LYS A  66      33.009   6.750 -16.394  1.00  0.99           N  
ATOM   1006  H   LYS A  66      26.231   5.263 -19.199  1.00  0.99           H  
ATOM   1007  HA  LYS A  66      27.223   8.039 -19.084  1.00  0.99           H  
ATOM   1008 1HB  LYS A  66      28.096   6.331 -17.476  1.00  0.99           H  
ATOM   1009 2HB  LYS A  66      28.688   5.380 -18.815  1.00  0.99           H  
ATOM   1010 1HG  LYS A  66      30.259   7.070 -19.445  1.00  0.99           H  
ATOM   1011 2HG  LYS A  66      29.614   8.191 -18.232  1.00  0.99           H  
ATOM   1012 1HD  LYS A  66      30.275   6.605 -16.436  1.00  0.99           H  
ATOM   1013 2HD  LYS A  66      30.922   5.504 -17.662  1.00  0.99           H  
ATOM   1014 1HE  LYS A  66      32.523   7.228 -18.392  1.00  0.99           H  
ATOM   1015 2HE  LYS A  66      31.876   8.348 -17.179  1.00  0.99           H  
ATOM   1016 1HZ  LYS A  66      33.868   7.277 -16.420  1.00  0.99           H  
ATOM   1017 2HZ  LYS A  66      32.598   6.821 -15.476  1.00  0.99           H  
ATOM   1018 3HZ  LYS A  66      33.210   5.777 -16.595  1.00  0.99           H  
ATOM   1019  N   GLY A  67      27.887   5.922 -21.515  1.00  0.98           N  
ATOM   1020  CA  GLY A  67      28.444   5.819 -22.853  1.00  0.98           C  
ATOM   1021  C   GLY A  67      27.701   4.903 -23.803  1.00  0.98           C  
ATOM   1022  O   GLY A  67      27.077   3.923 -23.391  1.00  0.98           O  
ATOM   1023  H   GLY A  67      27.472   5.111 -21.064  1.00  0.98           H  
ATOM   1024 1HA  GLY A  67      28.503   6.803 -23.302  1.00  0.98           H  
ATOM   1025 2HA  GLY A  67      29.460   5.457 -22.751  1.00  0.98           H  
ATOM   1026  N   LEU A  68      27.830   5.220 -25.094  1.00  1.00           N  
ATOM   1027  CA  LEU A  68      27.245   4.450 -26.180  1.00  1.00           C  
ATOM   1028  C   LEU A  68      27.975   4.589 -27.516  1.00  1.00           C  
ATOM   1029  O   LEU A  68      28.025   5.663 -28.129  1.00  1.00           O  
ATOM   1030  CB  LEU A  68      25.797   4.846 -26.384  1.00  1.00           C  
ATOM   1031  CG  LEU A  68      25.118   4.135 -27.515  1.00  1.00           C  
ATOM   1032  CD1 LEU A  68      25.062   2.666 -27.260  1.00  1.00           C  
ATOM   1033  CD2 LEU A  68      23.783   4.668 -27.639  1.00  1.00           C  
ATOM   1034  H   LEU A  68      28.380   6.043 -25.335  1.00  1.00           H  
ATOM   1035  HA  LEU A  68      27.273   3.403 -25.894  1.00  1.00           H  
ATOM   1036 1HB  LEU A  68      25.263   4.629 -25.490  1.00  1.00           H  
ATOM   1037 2HB  LEU A  68      25.743   5.919 -26.575  1.00  1.00           H  
ATOM   1038  HG  LEU A  68      25.673   4.305 -28.430  1.00  1.00           H  
ATOM   1039 1HD1 LEU A  68      24.572   2.174 -28.081  1.00  1.00           H  
ATOM   1040 2HD1 LEU A  68      26.060   2.274 -27.163  1.00  1.00           H  
ATOM   1041 3HD1 LEU A  68      24.519   2.494 -26.359  1.00  1.00           H  
ATOM   1042 1HD2 LEU A  68      23.284   4.205 -28.446  1.00  1.00           H  
ATOM   1043 2HD2 LEU A  68      23.230   4.496 -26.719  1.00  1.00           H  
ATOM   1044 3HD2 LEU A  68      23.869   5.700 -27.825  1.00  1.00           H  
ATOM   1045  N   ASN A  69      28.419   3.452 -28.031  1.00  1.08           N  
ATOM   1046  CA  ASN A  69      29.128   3.359 -29.291  1.00  1.08           C  
ATOM   1047  C   ASN A  69      28.506   2.351 -30.232  1.00  1.08           C  
ATOM   1048  O   ASN A  69      28.511   1.146 -29.981  1.00  1.08           O  
ATOM   1049  CB  ASN A  69      30.584   3.017 -29.038  1.00  1.08           C  
ATOM   1050  CG  ASN A  69      31.406   2.854 -30.320  1.00  1.08           C  
ATOM   1051  OD1 ASN A  69      31.194   1.897 -31.080  1.00  1.08           O  
ATOM   1052  ND2 ASN A  69      32.308   3.761 -30.567  1.00  1.08           N  
ATOM   1053  H   ASN A  69      28.305   2.608 -27.478  1.00  1.08           H  
ATOM   1054  HA  ASN A  69      29.085   4.331 -29.784  1.00  1.08           H  
ATOM   1055 1HB  ASN A  69      31.036   3.796 -28.426  1.00  1.08           H  
ATOM   1056 2HB  ASN A  69      30.638   2.089 -28.466  1.00  1.08           H  
ATOM   1057 1HD2 ASN A  69      32.862   3.705 -31.395  1.00  1.08           H  
ATOM   1058 2HD2 ASN A  69      32.411   4.539 -29.933  1.00  1.08           H  
ATOM   1059  N   LEU A  70      27.930   2.853 -31.316  1.00  1.24           N  
ATOM   1060  CA  LEU A  70      27.302   1.976 -32.292  1.00  1.24           C  
ATOM   1061  C   LEU A  70      28.325   1.512 -33.296  1.00  1.24           C  
ATOM   1062  O   LEU A  70      29.155   2.301 -33.753  1.00  1.24           O  
ATOM   1063  CB  LEU A  70      26.161   2.684 -33.016  1.00  1.24           C  
ATOM   1064  CG  LEU A  70      24.814   2.650 -32.332  1.00  1.24           C  
ATOM   1065  CD1 LEU A  70      24.915   3.277 -30.977  1.00  1.24           C  
ATOM   1066  CD2 LEU A  70      23.831   3.389 -33.190  1.00  1.24           C  
ATOM   1067  H   LEU A  70      27.944   3.852 -31.470  1.00  1.24           H  
ATOM   1068  HA  LEU A  70      26.907   1.102 -31.787  1.00  1.24           H  
ATOM   1069 1HB  LEU A  70      26.434   3.723 -33.188  1.00  1.24           H  
ATOM   1070 2HB  LEU A  70      26.036   2.197 -33.979  1.00  1.24           H  
ATOM   1071  HG  LEU A  70      24.486   1.618 -32.214  1.00  1.24           H  
ATOM   1072 1HD1 LEU A  70      23.947   3.247 -30.502  1.00  1.24           H  
ATOM   1073 2HD1 LEU A  70      25.627   2.723 -30.376  1.00  1.24           H  
ATOM   1074 3HD1 LEU A  70      25.243   4.307 -31.072  1.00  1.24           H  
ATOM   1075 1HD2 LEU A  70      22.849   3.370 -32.720  1.00  1.24           H  
ATOM   1076 2HD2 LEU A  70      24.164   4.414 -33.305  1.00  1.24           H  
ATOM   1077 3HD2 LEU A  70      23.770   2.930 -34.168  1.00  1.24           H  
ATOM   1078  N   VAL A  71      28.260   0.246 -33.665  1.00  1.51           N  
ATOM   1079  CA  VAL A  71      29.184  -0.243 -34.661  1.00  1.51           C  
ATOM   1080  C   VAL A  71      28.574  -0.010 -36.033  1.00  1.51           C  
ATOM   1081  O   VAL A  71      27.532  -0.589 -36.365  1.00  1.51           O  
ATOM   1082  CB  VAL A  71      29.457  -1.732 -34.439  1.00  1.51           C  
ATOM   1083  CG1 VAL A  71      30.412  -2.232 -35.497  1.00  1.51           C  
ATOM   1084  CG2 VAL A  71      29.986  -1.952 -33.011  1.00  1.51           C  
ATOM   1085  H   VAL A  71      27.568  -0.385 -33.260  1.00  1.51           H  
ATOM   1086  HA  VAL A  71      30.121   0.309 -34.584  1.00  1.51           H  
ATOM   1087  HB  VAL A  71      28.523  -2.285 -34.557  1.00  1.51           H  
ATOM   1088 1HG1 VAL A  71      30.590  -3.290 -35.351  1.00  1.51           H  
ATOM   1089 2HG1 VAL A  71      29.980  -2.063 -36.485  1.00  1.51           H  
ATOM   1090 3HG1 VAL A  71      31.355  -1.691 -35.417  1.00  1.51           H  
ATOM   1091 1HG2 VAL A  71      30.161  -3.015 -32.845  1.00  1.51           H  
ATOM   1092 2HG2 VAL A  71      30.919  -1.403 -32.878  1.00  1.51           H  
ATOM   1093 3HG2 VAL A  71      29.247  -1.590 -32.291  1.00  1.51           H  
ATOM   1094  N   MET A  72      29.198   0.873 -36.798  1.00  1.88           N  
ATOM   1095  CA  MET A  72      28.652   1.273 -38.081  1.00  1.88           C  
ATOM   1096  C   MET A  72      29.525   0.815 -39.234  1.00  1.88           C  
ATOM   1097  O   MET A  72      30.742   0.675 -39.094  1.00  1.88           O  
ATOM   1098  CB  MET A  72      28.504   2.790 -38.135  1.00  1.88           C  
ATOM   1099  CG  MET A  72      27.741   3.410 -36.947  1.00  1.88           C  
ATOM   1100  SD  MET A  72      26.033   2.897 -36.837  1.00  1.88           S  
ATOM   1101  CE  MET A  72      25.377   3.702 -38.265  1.00  1.88           C  
ATOM   1102  H   MET A  72      30.051   1.299 -36.459  1.00  1.88           H  
ATOM   1103  HA  MET A  72      27.672   0.814 -38.209  1.00  1.88           H  
ATOM   1104 1HB  MET A  72      29.488   3.249 -38.184  1.00  1.88           H  
ATOM   1105 2HB  MET A  72      27.971   3.063 -39.054  1.00  1.88           H  
ATOM   1106 1HG  MET A  72      28.239   3.142 -36.018  1.00  1.88           H  
ATOM   1107 2HG  MET A  72      27.763   4.494 -37.038  1.00  1.88           H  
ATOM   1108 1HE  MET A  72      24.314   3.486 -38.358  1.00  1.88           H  
ATOM   1109 2HE  MET A  72      25.521   4.777 -38.182  1.00  1.88           H  
ATOM   1110 3HE  MET A  72      25.901   3.340 -39.146  1.00  1.88           H  
ATOM   1111  N   ASP A  73      28.898   0.639 -40.383  1.00  2.29           N  
ATOM   1112  CA  ASP A  73      29.572   0.347 -41.634  1.00  2.29           C  
ATOM   1113  C   ASP A  73      30.075   1.624 -42.269  1.00  2.29           C  
ATOM   1114  O   ASP A  73      29.297   2.383 -42.841  1.00  2.29           O  
ATOM   1115  CB  ASP A  73      28.627  -0.330 -42.604  1.00  2.29           C  
ATOM   1116  CG  ASP A  73      29.276  -0.655 -43.933  1.00  2.29           C  
ATOM   1117  OD1 ASP A  73      30.435  -0.335 -44.119  1.00  2.29           O  
ATOM   1118  OD2 ASP A  73      28.576  -1.119 -44.797  1.00  2.29           O  
ATOM   1119  H   ASP A  73      27.882   0.731 -40.396  1.00  2.29           H  
ATOM   1120  HA  ASP A  73      30.422  -0.306 -41.432  1.00  2.29           H  
ATOM   1121 1HB  ASP A  73      28.259  -1.256 -42.158  1.00  2.29           H  
ATOM   1122 2HB  ASP A  73      27.762   0.310 -42.758  1.00  2.29           H  
ATOM   1123  N   THR A  74      31.372   1.852 -42.239  1.00  2.60           N  
ATOM   1124  CA  THR A  74      31.913   3.117 -42.719  1.00  2.60           C  
ATOM   1125  C   THR A  74      31.768   3.326 -44.238  1.00  2.60           C  
ATOM   1126  O   THR A  74      32.035   4.423 -44.733  1.00  2.60           O  
ATOM   1127  CB  THR A  74      33.386   3.253 -42.297  1.00  2.60           C  
ATOM   1128  OG1 THR A  74      34.161   2.190 -42.864  1.00  2.60           O  
ATOM   1129  CG2 THR A  74      33.474   3.179 -40.777  1.00  2.60           C  
ATOM   1130  H   THR A  74      31.981   1.167 -41.811  1.00  2.60           H  
ATOM   1131  HA  THR A  74      31.359   3.919 -42.230  1.00  2.60           H  
ATOM   1132  HB  THR A  74      33.780   4.208 -42.643  1.00  2.60           H  
ATOM   1133  HG1 THR A  74      34.145   2.261 -43.827  1.00  2.60           H  
ATOM   1134 1HG2 THR A  74      34.513   3.274 -40.466  1.00  2.60           H  
ATOM   1135 2HG2 THR A  74      32.887   3.987 -40.341  1.00  2.60           H  
ATOM   1136 3HG2 THR A  74      33.077   2.219 -40.437  1.00  2.60           H  
ATOM   1137  N   ASN A  75      31.345   2.290 -44.979  1.00  2.67           N  
ATOM   1138  CA  ASN A  75      31.139   2.428 -46.416  1.00  2.67           C  
ATOM   1139  C   ASN A  75      29.681   2.757 -46.789  1.00  2.67           C  
ATOM   1140  O   ASN A  75      29.407   3.121 -47.937  1.00  2.67           O  
ATOM   1141  CB  ASN A  75      31.566   1.156 -47.120  1.00  2.67           C  
ATOM   1142  CG  ASN A  75      33.048   0.907 -47.033  1.00  2.67           C  
ATOM   1143  OD1 ASN A  75      33.867   1.837 -47.082  1.00  2.67           O  
ATOM   1144  ND2 ASN A  75      33.412  -0.343 -46.900  1.00  2.67           N  
ATOM   1145  H   ASN A  75      31.132   1.385 -44.538  1.00  2.67           H  
ATOM   1146  HA  ASN A  75      31.757   3.252 -46.774  1.00  2.67           H  
ATOM   1147 1HB  ASN A  75      31.039   0.309 -46.667  1.00  2.67           H  
ATOM   1148 2HB  ASN A  75      31.272   1.203 -48.167  1.00  2.67           H  
ATOM   1149 1HD2 ASN A  75      34.380  -0.579 -46.832  1.00  2.67           H  
ATOM   1150 2HD2 ASN A  75      32.715  -1.063 -46.858  1.00  2.67           H  
ATOM   1151  N   THR A  76      28.742   2.591 -45.843  1.00  2.46           N  
ATOM   1152  CA  THR A  76      27.315   2.820 -46.122  1.00  2.46           C  
ATOM   1153  C   THR A  76      26.639   3.690 -45.068  1.00  2.46           C  
ATOM   1154  O   THR A  76      25.545   4.213 -45.279  1.00  2.46           O  
ATOM   1155  CB  THR A  76      26.529   1.499 -46.199  1.00  2.46           C  
ATOM   1156  OG1 THR A  76      26.568   0.844 -44.918  1.00  2.46           O  
ATOM   1157  CG2 THR A  76      27.103   0.572 -47.246  1.00  2.46           C  
ATOM   1158  H   THR A  76      29.023   2.322 -44.902  1.00  2.46           H  
ATOM   1159  HA  THR A  76      27.229   3.331 -47.079  1.00  2.46           H  
ATOM   1160  HB  THR A  76      25.496   1.725 -46.451  1.00  2.46           H  
ATOM   1161  HG1 THR A  76      27.300   0.165 -44.925  1.00  2.46           H  
ATOM   1162 1HG2 THR A  76      26.519  -0.346 -47.274  1.00  2.46           H  
ATOM   1163 2HG2 THR A  76      27.071   1.057 -48.221  1.00  2.46           H  
ATOM   1164 3HG2 THR A  76      28.135   0.329 -46.992  1.00  2.46           H  
ATOM   1165  N   ASN A  77      27.293   3.786 -43.918  1.00  2.08           N  
ATOM   1166  CA  ASN A  77      26.821   4.401 -42.680  1.00  2.08           C  
ATOM   1167  C   ASN A  77      25.608   3.681 -42.091  1.00  2.08           C  
ATOM   1168  O   ASN A  77      24.852   4.258 -41.306  1.00  2.08           O  
ATOM   1169  CB  ASN A  77      26.533   5.879 -42.870  1.00  2.08           C  
ATOM   1170  CG  ASN A  77      27.776   6.666 -43.210  1.00  2.08           C  
ATOM   1171  OD1 ASN A  77      28.850   6.441 -42.637  1.00  2.08           O  
ATOM   1172  ND2 ASN A  77      27.649   7.583 -44.136  1.00  2.08           N  
ATOM   1173  H   ASN A  77      28.192   3.332 -43.859  1.00  2.08           H  
ATOM   1174  HA  ASN A  77      27.621   4.312 -41.942  1.00  2.08           H  
ATOM   1175 1HB  ASN A  77      25.789   6.032 -43.647  1.00  2.08           H  
ATOM   1176 2HB  ASN A  77      26.115   6.278 -41.947  1.00  2.08           H  
ATOM   1177 1HD2 ASN A  77      28.440   8.135 -44.405  1.00  2.08           H  
ATOM   1178 2HD2 ASN A  77      26.762   7.732 -44.575  1.00  2.08           H  
ATOM   1179  N   LEU A  78      25.464   2.395 -42.402  1.00  1.67           N  
ATOM   1180  CA  LEU A  78      24.414   1.598 -41.799  1.00  1.67           C  
ATOM   1181  C   LEU A  78      24.865   0.958 -40.491  1.00  1.67           C  
ATOM   1182  O   LEU A  78      26.048   0.684 -40.275  1.00  1.67           O  
ATOM   1183  CB  LEU A  78      23.941   0.545 -42.788  1.00  1.67           C  
ATOM   1184  CG  LEU A  78      23.343   1.108 -44.057  1.00  1.67           C  
ATOM   1185  CD1 LEU A  78      23.022  -0.024 -45.001  1.00  1.67           C  
ATOM   1186  CD2 LEU A  78      22.101   1.904 -43.700  1.00  1.67           C  
ATOM   1187  H   LEU A  78      26.061   1.960 -43.111  1.00  1.67           H  
ATOM   1188  HA  LEU A  78      23.571   2.252 -41.580  1.00  1.67           H  
ATOM   1189 1HB  LEU A  78      24.793  -0.076 -43.067  1.00  1.67           H  
ATOM   1190 2HB  LEU A  78      23.210  -0.074 -42.317  1.00  1.67           H  
ATOM   1191  HG  LEU A  78      24.059   1.766 -44.539  1.00  1.67           H  
ATOM   1192 1HD1 LEU A  78      22.597   0.380 -45.919  1.00  1.67           H  
ATOM   1193 2HD1 LEU A  78      23.940  -0.568 -45.233  1.00  1.67           H  
ATOM   1194 3HD1 LEU A  78      22.305  -0.698 -44.532  1.00  1.67           H  
ATOM   1195 1HD2 LEU A  78      21.663   2.321 -44.607  1.00  1.67           H  
ATOM   1196 2HD2 LEU A  78      21.374   1.251 -43.212  1.00  1.67           H  
ATOM   1197 3HD2 LEU A  78      22.375   2.715 -43.023  1.00  1.67           H  
ATOM   1198  N   ASN A  79      23.901   0.731 -39.608  1.00  1.35           N  
ATOM   1199  CA  ASN A  79      24.125   0.090 -38.311  1.00  1.35           C  
ATOM   1200  C   ASN A  79      24.281  -1.422 -38.449  1.00  1.35           C  
ATOM   1201  O   ASN A  79      23.367  -2.114 -38.915  1.00  1.35           O  
ATOM   1202  CB  ASN A  79      23.012   0.460 -37.338  1.00  1.35           C  
ATOM   1203  CG  ASN A  79      23.205  -0.035 -35.900  1.00  1.35           C  
ATOM   1204  OD1 ASN A  79      23.850  -1.047 -35.583  1.00  1.35           O  
ATOM   1205  ND2 ASN A  79      22.599   0.685 -35.004  1.00  1.35           N  
ATOM   1206  H   ASN A  79      22.961   1.010 -39.849  1.00  1.35           H  
ATOM   1207  HA  ASN A  79      25.066   0.453 -37.906  1.00  1.35           H  
ATOM   1208 1HB  ASN A  79      22.918   1.547 -37.303  1.00  1.35           H  
ATOM   1209 2HB  ASN A  79      22.073   0.081 -37.706  1.00  1.35           H  
ATOM   1210 1HD2 ASN A  79      22.654   0.429 -34.043  1.00  1.35           H  
ATOM   1211 2HD2 ASN A  79      22.080   1.514 -35.289  1.00  1.35           H  
ATOM   1212  N   LYS A  80      25.461  -1.928 -38.070  1.00  1.12           N  
ATOM   1213  CA  LYS A  80      25.813  -3.347 -38.177  1.00  1.12           C  
ATOM   1214  C   LYS A  80      24.811  -4.250 -37.442  1.00  1.12           C  
ATOM   1215  O   LYS A  80      24.701  -5.439 -37.743  1.00  1.12           O  
ATOM   1216  CB  LYS A  80      27.212  -3.602 -37.614  1.00  1.12           C  
ATOM   1217  CG  LYS A  80      27.742  -5.023 -37.845  1.00  1.12           C  
ATOM   1218  CD  LYS A  80      29.114  -5.219 -37.199  1.00  1.12           C  
ATOM   1219  CE  LYS A  80      29.621  -6.648 -37.367  1.00  1.12           C  
ATOM   1220  NZ  LYS A  80      30.955  -6.854 -36.710  1.00  1.12           N  
ATOM   1221  H   LYS A  80      26.161  -1.301 -37.661  1.00  1.12           H  
ATOM   1222  HA  LYS A  80      25.801  -3.623 -39.231  1.00  1.12           H  
ATOM   1223 1HB  LYS A  80      27.915  -2.898 -38.064  1.00  1.12           H  
ATOM   1224 2HB  LYS A  80      27.211  -3.410 -36.540  1.00  1.12           H  
ATOM   1225 1HG  LYS A  80      27.040  -5.755 -37.475  1.00  1.12           H  
ATOM   1226 2HG  LYS A  80      27.850  -5.180 -38.916  1.00  1.12           H  
ATOM   1227 1HD  LYS A  80      29.831  -4.529 -37.645  1.00  1.12           H  
ATOM   1228 2HD  LYS A  80      29.034  -5.001 -36.133  1.00  1.12           H  
ATOM   1229 1HE  LYS A  80      28.900  -7.336 -36.925  1.00  1.12           H  
ATOM   1230 2HE  LYS A  80      29.713  -6.869 -38.431  1.00  1.12           H  
ATOM   1231 1HZ  LYS A  80      31.257  -7.809 -36.843  1.00  1.12           H  
ATOM   1232 2HZ  LYS A  80      31.637  -6.230 -37.117  1.00  1.12           H  
ATOM   1233 3HZ  LYS A  80      30.879  -6.665 -35.718  1.00  1.12           H  
ATOM   1234  N   GLY A  81      24.158  -3.698 -36.415  1.00  0.99           N  
ATOM   1235  CA  GLY A  81      23.218  -4.415 -35.567  1.00  0.99           C  
ATOM   1236  C   GLY A  81      23.786  -4.579 -34.165  1.00  0.99           C  
ATOM   1237  O   GLY A  81      23.174  -5.212 -33.296  1.00  0.99           O  
ATOM   1238  H   GLY A  81      24.273  -2.705 -36.242  1.00  0.99           H  
ATOM   1239 1HA  GLY A  81      22.282  -3.862 -35.534  1.00  0.99           H  
ATOM   1240 2HA  GLY A  81      23.001  -5.391 -35.996  1.00  0.99           H  
ATOM   1241  N   PHE A  82      24.957  -3.985 -33.938  1.00  0.92           N  
ATOM   1242  CA  PHE A  82      25.611  -4.093 -32.647  1.00  0.92           C  
ATOM   1243  C   PHE A  82      26.063  -2.757 -32.060  1.00  0.92           C  
ATOM   1244  O   PHE A  82      26.383  -1.817 -32.796  1.00  0.92           O  
ATOM   1245  CB  PHE A  82      26.832  -4.983 -32.796  1.00  0.92           C  
ATOM   1246  CG  PHE A  82      26.519  -6.339 -33.322  1.00  0.92           C  
ATOM   1247  CD1 PHE A  82      26.434  -6.526 -34.676  1.00  0.92           C  
ATOM   1248  CD2 PHE A  82      26.332  -7.415 -32.498  1.00  0.92           C  
ATOM   1249  CE1 PHE A  82      26.149  -7.754 -35.215  1.00  0.92           C  
ATOM   1250  CE2 PHE A  82      26.051  -8.662 -33.019  1.00  0.92           C  
ATOM   1251  CZ  PHE A  82      25.956  -8.830 -34.384  1.00  0.92           C  
ATOM   1252  H   PHE A  82      25.400  -3.472 -34.684  1.00  0.92           H  
ATOM   1253  HA  PHE A  82      24.908  -4.540 -31.963  1.00  0.92           H  
ATOM   1254 1HB  PHE A  82      27.559  -4.511 -33.453  1.00  0.92           H  
ATOM   1255 2HB  PHE A  82      27.283  -5.098 -31.832  1.00  0.92           H  
ATOM   1256  HD1 PHE A  82      26.584  -5.672 -35.317  1.00  0.92           H  
ATOM   1257  HD2 PHE A  82      26.409  -7.272 -31.418  1.00  0.92           H  
ATOM   1258  HE1 PHE A  82      26.077  -7.870 -36.298  1.00  0.92           H  
ATOM   1259  HE2 PHE A  82      25.907  -9.511 -32.352  1.00  0.92           H  
ATOM   1260  HZ  PHE A  82      25.731  -9.811 -34.801  1.00  0.92           H  
ATOM   1261  N   ALA A  83      26.135  -2.707 -30.731  1.00  0.89           N  
ATOM   1262  CA  ALA A  83      26.642  -1.527 -30.024  1.00  0.89           C  
ATOM   1263  C   ALA A  83      27.242  -1.879 -28.663  1.00  0.89           C  
ATOM   1264  O   ALA A  83      26.931  -2.907 -28.058  1.00  0.89           O  
ATOM   1265  CB  ALA A  83      25.526  -0.498 -29.819  1.00  0.89           C  
ATOM   1266  H   ALA A  83      25.809  -3.522 -30.210  1.00  0.89           H  
ATOM   1267  HA  ALA A  83      27.429  -1.084 -30.632  1.00  0.89           H  
ATOM   1268 1HB  ALA A  83      25.940   0.380 -29.323  1.00  0.89           H  
ATOM   1269 2HB  ALA A  83      25.115  -0.213 -30.782  1.00  0.89           H  
ATOM   1270 3HB  ALA A  83      24.742  -0.914 -29.208  1.00  0.89           H  
ATOM   1271  N   PHE A  84      28.098  -0.998 -28.169  1.00  0.89           N  
ATOM   1272  CA  PHE A  84      28.633  -1.149 -26.825  1.00  0.89           C  
ATOM   1273  C   PHE A  84      28.210   0.016 -25.951  1.00  0.89           C  
ATOM   1274  O   PHE A  84      28.136   1.159 -26.400  1.00  0.89           O  
ATOM   1275  CB  PHE A  84      30.144  -1.224 -26.827  1.00  0.89           C  
ATOM   1276  CG  PHE A  84      30.728  -2.433 -27.491  1.00  0.89           C  
ATOM   1277  CD1 PHE A  84      30.947  -2.462 -28.865  1.00  0.89           C  
ATOM   1278  CD2 PHE A  84      31.086  -3.538 -26.737  1.00  0.89           C  
ATOM   1279  CE1 PHE A  84      31.506  -3.577 -29.455  1.00  0.89           C  
ATOM   1280  CE2 PHE A  84      31.650  -4.640 -27.326  1.00  0.89           C  
ATOM   1281  CZ  PHE A  84      31.855  -4.658 -28.678  1.00  0.89           C  
ATOM   1282  H   PHE A  84      28.356  -0.191 -28.734  1.00  0.89           H  
ATOM   1283  HA  PHE A  84      28.240  -2.063 -26.394  1.00  0.89           H  
ATOM   1284 1HB  PHE A  84      30.553  -0.336 -27.305  1.00  0.89           H  
ATOM   1285 2HB  PHE A  84      30.468  -1.220 -25.797  1.00  0.89           H  
ATOM   1286  HD1 PHE A  84      30.670  -1.596 -29.474  1.00  0.89           H  
ATOM   1287  HD2 PHE A  84      30.915  -3.525 -25.661  1.00  0.89           H  
ATOM   1288  HE1 PHE A  84      31.672  -3.604 -30.532  1.00  0.89           H  
ATOM   1289  HE2 PHE A  84      31.925  -5.506 -26.723  1.00  0.89           H  
ATOM   1290  HZ  PHE A  84      32.279  -5.531 -29.128  1.00  0.89           H  
ATOM   1291  N   PHE A  85      27.969  -0.255 -24.683  1.00  0.92           N  
ATOM   1292  CA  PHE A  85      27.547   0.814 -23.798  1.00  0.92           C  
ATOM   1293  C   PHE A  85      27.928   0.650 -22.352  1.00  0.92           C  
ATOM   1294  O   PHE A  85      28.324  -0.425 -21.917  1.00  0.92           O  
ATOM   1295  CB  PHE A  85      26.053   1.003 -23.985  1.00  0.92           C  
ATOM   1296  CG  PHE A  85      25.189  -0.146 -23.719  1.00  0.92           C  
ATOM   1297  CD1 PHE A  85      24.526  -0.341 -22.530  1.00  0.92           C  
ATOM   1298  CD2 PHE A  85      25.020  -1.064 -24.719  1.00  0.92           C  
ATOM   1299  CE1 PHE A  85      23.691  -1.437 -22.407  1.00  0.92           C  
ATOM   1300  CE2 PHE A  85      24.226  -2.121 -24.558  1.00  0.92           C  
ATOM   1301  CZ  PHE A  85      23.550  -2.314 -23.425  1.00  0.92           C  
ATOM   1302  H   PHE A  85      28.020  -1.218 -24.357  1.00  0.92           H  
ATOM   1303  HA  PHE A  85      28.028   1.727 -24.141  1.00  0.92           H  
ATOM   1304 1HB  PHE A  85      25.736   1.802 -23.379  1.00  0.92           H  
ATOM   1305 2HB  PHE A  85      25.881   1.302 -24.986  1.00  0.92           H  
ATOM   1306  HD1 PHE A  85      24.640   0.376 -21.714  1.00  0.92           H  
ATOM   1307  HD2 PHE A  85      25.541  -0.931 -25.664  1.00  0.92           H  
ATOM   1308  HE1 PHE A  85      23.137  -1.611 -21.518  1.00  0.92           H  
ATOM   1309  HE2 PHE A  85      24.132  -2.802 -25.332  1.00  0.92           H  
ATOM   1310  HZ  PHE A  85      22.898  -3.175 -23.321  1.00  0.92           H  
ATOM   1311  N   GLU A  86      27.810   1.732 -21.604  1.00  0.98           N  
ATOM   1312  CA  GLU A  86      28.163   1.725 -20.192  1.00  0.98           C  
ATOM   1313  C   GLU A  86      27.229   2.593 -19.386  1.00  0.98           C  
ATOM   1314  O   GLU A  86      26.905   3.709 -19.796  1.00  0.98           O  
ATOM   1315  CB  GLU A  86      29.600   2.227 -20.019  1.00  0.98           C  
ATOM   1316  CG  GLU A  86      30.128   2.223 -18.582  1.00  0.98           C  
ATOM   1317  CD  GLU A  86      31.569   2.692 -18.460  1.00  0.98           C  
ATOM   1318  OE1 GLU A  86      31.949   3.603 -19.164  1.00  0.98           O  
ATOM   1319  OE2 GLU A  86      32.286   2.150 -17.642  1.00  0.98           O  
ATOM   1320  H   GLU A  86      27.480   2.587 -22.053  1.00  0.98           H  
ATOM   1321  HA  GLU A  86      28.088   0.703 -19.814  1.00  0.98           H  
ATOM   1322 1HB  GLU A  86      30.263   1.587 -20.593  1.00  0.98           H  
ATOM   1323 2HB  GLU A  86      29.685   3.242 -20.416  1.00  0.98           H  
ATOM   1324 1HG  GLU A  86      29.506   2.882 -17.977  1.00  0.98           H  
ATOM   1325 2HG  GLU A  86      30.039   1.213 -18.178  1.00  0.98           H  
ATOM   1326  N   TYR A  87      26.817   2.099 -18.228  1.00  1.05           N  
ATOM   1327  CA  TYR A  87      25.941   2.852 -17.341  1.00  1.05           C  
ATOM   1328  C   TYR A  87      26.680   3.531 -16.211  1.00  1.05           C  
ATOM   1329  O   TYR A  87      27.783   3.139 -15.836  1.00  1.05           O  
ATOM   1330  CB  TYR A  87      24.851   1.978 -16.759  1.00  1.05           C  
ATOM   1331  CG  TYR A  87      23.831   1.522 -17.739  1.00  1.05           C  
ATOM   1332  CD1 TYR A  87      23.927   0.285 -18.290  1.00  1.05           C  
ATOM   1333  CD2 TYR A  87      22.768   2.355 -18.074  1.00  1.05           C  
ATOM   1334  CE1 TYR A  87      22.968  -0.135 -19.149  1.00  1.05           C  
ATOM   1335  CE2 TYR A  87      21.808   1.930 -18.947  1.00  1.05           C  
ATOM   1336  CZ  TYR A  87      21.906   0.682 -19.486  1.00  1.05           C  
ATOM   1337  OH  TYR A  87      20.950   0.226 -20.346  1.00  1.05           O  
ATOM   1338  H   TYR A  87      27.124   1.172 -17.953  1.00  1.05           H  
ATOM   1339  HA  TYR A  87      25.463   3.634 -17.915  1.00  1.05           H  
ATOM   1340 1HB  TYR A  87      25.296   1.092 -16.292  1.00  1.05           H  
ATOM   1341 2HB  TYR A  87      24.331   2.528 -15.973  1.00  1.05           H  
ATOM   1342  HD1 TYR A  87      24.757  -0.370 -18.024  1.00  1.05           H  
ATOM   1343  HD2 TYR A  87      22.687   3.341 -17.632  1.00  1.05           H  
ATOM   1344  HE1 TYR A  87      23.035  -1.111 -19.553  1.00  1.05           H  
ATOM   1345  HE2 TYR A  87      20.970   2.585 -19.197  1.00  1.05           H  
ATOM   1346  HH  TYR A  87      20.198   0.851 -20.342  1.00  1.05           H  
ATOM   1347  N   CYS A  88      26.027   4.527 -15.623  1.00  1.12           N  
ATOM   1348  CA  CYS A  88      26.594   5.266 -14.500  1.00  1.12           C  
ATOM   1349  C   CYS A  88      26.522   4.518 -13.157  1.00  1.12           C  
ATOM   1350  O   CYS A  88      27.010   5.017 -12.142  1.00  1.12           O  
ATOM   1351  CB  CYS A  88      25.867   6.594 -14.362  1.00  1.12           C  
ATOM   1352  SG  CYS A  88      26.123   7.703 -15.766  1.00  1.12           S  
ATOM   1353  H   CYS A  88      25.109   4.810 -15.983  1.00  1.12           H  
ATOM   1354  HA  CYS A  88      27.640   5.466 -14.727  1.00  1.12           H  
ATOM   1355 1HB  CYS A  88      24.793   6.410 -14.278  1.00  1.12           H  
ATOM   1356 2HB  CYS A  88      26.187   7.105 -13.456  1.00  1.12           H  
ATOM   1357  HG  CYS A  88      25.173   8.594 -15.425  1.00  1.12           H  
ATOM   1358  N   ASP A  89      25.897   3.340 -13.153  1.00  1.16           N  
ATOM   1359  CA  ASP A  89      25.743   2.522 -11.953  1.00  1.16           C  
ATOM   1360  C   ASP A  89      25.760   1.026 -12.334  1.00  1.16           C  
ATOM   1361  O   ASP A  89      24.935   0.598 -13.146  1.00  1.16           O  
ATOM   1362  CB  ASP A  89      24.440   2.877 -11.223  1.00  1.16           C  
ATOM   1363  CG  ASP A  89      24.268   2.208  -9.833  1.00  1.16           C  
ATOM   1364  OD1 ASP A  89      24.280   0.980  -9.725  1.00  1.16           O  
ATOM   1365  OD2 ASP A  89      24.113   2.937  -8.887  1.00  1.16           O  
ATOM   1366  H   ASP A  89      25.527   3.005 -14.030  1.00  1.16           H  
ATOM   1367  HA  ASP A  89      26.573   2.770 -11.303  1.00  1.16           H  
ATOM   1368 1HB  ASP A  89      24.404   3.960 -11.077  1.00  1.16           H  
ATOM   1369 2HB  ASP A  89      23.598   2.618 -11.847  1.00  1.16           H  
ATOM   1370  N   PRO A  90      26.624   0.189 -11.724  1.00  1.16           N  
ATOM   1371  CA  PRO A  90      26.777  -1.224 -12.024  1.00  1.16           C  
ATOM   1372  C   PRO A  90      25.502  -2.037 -11.796  1.00  1.16           C  
ATOM   1373  O   PRO A  90      25.324  -3.102 -12.398  1.00  1.16           O  
ATOM   1374  CB  PRO A  90      27.869  -1.661 -11.037  1.00  1.16           C  
ATOM   1375  CG  PRO A  90      27.831  -0.643  -9.928  1.00  1.16           C  
ATOM   1376  CD  PRO A  90      27.463   0.652 -10.595  1.00  1.16           C  
ATOM   1377  HA  PRO A  90      27.127  -1.332 -13.063  1.00  1.16           H  
ATOM   1378 1HB  PRO A  90      27.658  -2.679 -10.680  1.00  1.16           H  
ATOM   1379 2HB  PRO A  90      28.835  -1.696 -11.527  1.00  1.16           H  
ATOM   1380 1HG  PRO A  90      27.087  -0.940  -9.170  1.00  1.16           H  
ATOM   1381 2HG  PRO A  90      28.804  -0.600  -9.417  1.00  1.16           H  
ATOM   1382 1HD  PRO A  90      26.888   1.226  -9.859  1.00  1.16           H  
ATOM   1383 2HD  PRO A  90      28.353   1.188 -10.958  1.00  1.16           H  
ATOM   1384  N   SER A  91      24.573  -1.551 -10.956  1.00  1.11           N  
ATOM   1385  CA  SER A  91      23.368  -2.343 -10.756  1.00  1.11           C  
ATOM   1386  C   SER A  91      22.459  -2.195 -11.965  1.00  1.11           C  
ATOM   1387  O   SER A  91      21.624  -3.064 -12.244  1.00  1.11           O  
ATOM   1388  CB  SER A  91      22.649  -1.939  -9.481  1.00  1.11           C  
ATOM   1389  OG  SER A  91      22.111  -0.652  -9.571  1.00  1.11           O  
ATOM   1390  H   SER A  91      24.666  -0.649 -10.471  1.00  1.11           H  
ATOM   1391  HA  SER A  91      23.653  -3.392 -10.667  1.00  1.11           H  
ATOM   1392 1HB  SER A  91      21.854  -2.652  -9.276  1.00  1.11           H  
ATOM   1393 2HB  SER A  91      23.347  -1.978  -8.647  1.00  1.11           H  
ATOM   1394  HG  SER A  91      22.882  -0.041  -9.581  1.00  1.11           H  
ATOM   1395  N   VAL A  92      22.667  -1.115 -12.726  1.00  1.04           N  
ATOM   1396  CA  VAL A  92      21.895  -0.871 -13.920  1.00  1.04           C  
ATOM   1397  C   VAL A  92      22.461  -1.752 -14.988  1.00  1.04           C  
ATOM   1398  O   VAL A  92      21.717  -2.335 -15.762  1.00  1.04           O  
ATOM   1399  CB  VAL A  92      21.897   0.571 -14.378  1.00  1.04           C  
ATOM   1400  CG1 VAL A  92      21.181   0.619 -15.662  1.00  1.04           C  
ATOM   1401  CG2 VAL A  92      21.222   1.437 -13.354  1.00  1.04           C  
ATOM   1402  H   VAL A  92      23.400  -0.453 -12.483  1.00  1.04           H  
ATOM   1403  HA  VAL A  92      20.860  -1.158 -13.737  1.00  1.04           H  
ATOM   1404  HB  VAL A  92      22.911   0.916 -14.538  1.00  1.04           H  
ATOM   1405 1HG1 VAL A  92      21.135   1.639 -16.020  1.00  1.04           H  
ATOM   1406 2HG1 VAL A  92      21.681  -0.012 -16.384  1.00  1.04           H  
ATOM   1407 3HG1 VAL A  92      20.201   0.250 -15.497  1.00  1.04           H  
ATOM   1408 1HG2 VAL A  92      21.214   2.469 -13.702  1.00  1.04           H  
ATOM   1409 2HG2 VAL A  92      20.198   1.092 -13.211  1.00  1.04           H  
ATOM   1410 3HG2 VAL A  92      21.762   1.368 -12.412  1.00  1.04           H  
ATOM   1411  N   THR A  93      23.787  -1.856 -15.033  1.00  0.97           N  
ATOM   1412  CA  THR A  93      24.387  -2.766 -16.004  1.00  0.97           C  
ATOM   1413  C   THR A  93      23.802  -4.169 -15.880  1.00  0.97           C  
ATOM   1414  O   THR A  93      23.292  -4.730 -16.853  1.00  0.97           O  
ATOM   1415  CB  THR A  93      25.925  -2.825 -15.836  1.00  0.97           C  
ATOM   1416  OG1 THR A  93      26.493  -1.536 -16.208  1.00  0.97           O  
ATOM   1417  CG2 THR A  93      26.575  -3.984 -16.596  1.00  0.97           C  
ATOM   1418  H   THR A  93      24.347  -1.307 -14.378  1.00  0.97           H  
ATOM   1419  HA  THR A  93      24.162  -2.392 -16.997  1.00  0.97           H  
ATOM   1420  HB  THR A  93      26.142  -2.991 -14.788  1.00  0.97           H  
ATOM   1421  HG1 THR A  93      27.320  -1.657 -16.751  1.00  0.97           H  
ATOM   1422 1HG2 THR A  93      27.634  -3.999 -16.408  1.00  0.97           H  
ATOM   1423 2HG2 THR A  93      26.143  -4.930 -16.261  1.00  0.97           H  
ATOM   1424 3HG2 THR A  93      26.422  -3.876 -17.611  1.00  0.97           H  
ATOM   1425  N   ASP A  94      23.783  -4.722 -14.674  1.00  0.90           N  
ATOM   1426  CA  ASP A  94      23.210  -6.060 -14.553  1.00  0.90           C  
ATOM   1427  C   ASP A  94      21.719  -6.108 -14.917  1.00  0.90           C  
ATOM   1428  O   ASP A  94      21.271  -7.049 -15.590  1.00  0.90           O  
ATOM   1429  CB  ASP A  94      23.428  -6.591 -13.147  1.00  0.90           C  
ATOM   1430  CG  ASP A  94      24.883  -7.008 -12.885  1.00  0.90           C  
ATOM   1431  OD1 ASP A  94      25.663  -7.170 -13.824  1.00  0.90           O  
ATOM   1432  OD2 ASP A  94      25.214  -7.174 -11.738  1.00  0.90           O  
ATOM   1433  H   ASP A  94      24.190  -4.229 -13.874  1.00  0.90           H  
ATOM   1434  HA  ASP A  94      23.740  -6.714 -15.243  1.00  0.90           H  
ATOM   1435 1HB  ASP A  94      23.154  -5.813 -12.428  1.00  0.90           H  
ATOM   1436 2HB  ASP A  94      22.774  -7.444 -12.972  1.00  0.90           H  
ATOM   1437  N   HIS A  95      20.956  -5.084 -14.510  1.00  0.85           N  
ATOM   1438  CA  HIS A  95      19.532  -5.036 -14.811  1.00  0.85           C  
ATOM   1439  C   HIS A  95      19.289  -4.971 -16.310  1.00  0.85           C  
ATOM   1440  O   HIS A  95      18.449  -5.696 -16.840  1.00  0.85           O  
ATOM   1441  CB  HIS A  95      18.855  -3.845 -14.129  1.00  0.85           C  
ATOM   1442  CG  HIS A  95      17.368  -3.813 -14.332  1.00  0.85           C  
ATOM   1443  ND1 HIS A  95      16.578  -2.766 -13.900  1.00  0.85           N  
ATOM   1444  CD2 HIS A  95      16.528  -4.702 -14.920  1.00  0.85           C  
ATOM   1445  CE1 HIS A  95      15.314  -3.012 -14.210  1.00  0.85           C  
ATOM   1446  NE2 HIS A  95      15.256  -4.179 -14.829  1.00  0.85           N  
ATOM   1447  H   HIS A  95      21.356  -4.332 -13.946  1.00  0.85           H  
ATOM   1448  HA  HIS A  95      19.057  -5.943 -14.441  1.00  0.85           H  
ATOM   1449 1HB  HIS A  95      19.067  -3.866 -13.059  1.00  0.85           H  
ATOM   1450 2HB  HIS A  95      19.273  -2.919 -14.526  1.00  0.85           H  
ATOM   1451  HD1 HIS A  95      16.897  -1.947 -13.420  1.00  0.85           H  
ATOM   1452  HD2 HIS A  95      16.690  -5.667 -15.403  1.00  0.85           H  
ATOM   1453  HE1 HIS A  95      14.531  -2.300 -13.952  1.00  0.85           H  
ATOM   1454  N   ALA A  96      20.004  -4.073 -16.986  1.00  0.82           N  
ATOM   1455  CA  ALA A  96      19.866  -3.874 -18.414  1.00  0.82           C  
ATOM   1456  C   ALA A  96      20.181  -5.140 -19.159  1.00  0.82           C  
ATOM   1457  O   ALA A  96      19.471  -5.495 -20.090  1.00  0.82           O  
ATOM   1458  CB  ALA A  96      20.784  -2.770 -18.883  1.00  0.82           C  
ATOM   1459  H   ALA A  96      20.676  -3.510 -16.487  1.00  0.82           H  
ATOM   1460  HA  ALA A  96      18.838  -3.604 -18.625  1.00  0.82           H  
ATOM   1461 1HB  ALA A  96      20.661  -2.615 -19.951  1.00  0.82           H  
ATOM   1462 2HB  ALA A  96      20.538  -1.853 -18.350  1.00  0.82           H  
ATOM   1463 3HB  ALA A  96      21.815  -3.051 -18.667  1.00  0.82           H  
ATOM   1464  N   ILE A  97      21.180  -5.893 -18.720  1.00  0.80           N  
ATOM   1465  CA  ILE A  97      21.456  -7.113 -19.447  1.00  0.80           C  
ATOM   1466  C   ILE A  97      20.264  -8.042 -19.322  1.00  0.80           C  
ATOM   1467  O   ILE A  97      19.747  -8.549 -20.323  1.00  0.80           O  
ATOM   1468  CB  ILE A  97      22.708  -7.821 -18.911  1.00  0.80           C  
ATOM   1469  CG1 ILE A  97      23.931  -6.987 -19.191  1.00  0.80           C  
ATOM   1470  CG2 ILE A  97      22.842  -9.180 -19.576  1.00  0.80           C  
ATOM   1471  CD1 ILE A  97      25.127  -7.441 -18.460  1.00  0.80           C  
ATOM   1472  H   ILE A  97      21.768  -5.598 -17.936  1.00  0.80           H  
ATOM   1473  HA  ILE A  97      21.599  -6.875 -20.489  1.00  0.80           H  
ATOM   1474  HB  ILE A  97      22.626  -7.939 -17.826  1.00  0.80           H  
ATOM   1475 1HG1 ILE A  97      24.155  -7.015 -20.241  1.00  0.80           H  
ATOM   1476 2HG1 ILE A  97      23.721  -5.976 -18.909  1.00  0.80           H  
ATOM   1477 1HG2 ILE A  97      23.727  -9.686 -19.200  1.00  0.80           H  
ATOM   1478 2HG2 ILE A  97      21.962  -9.780 -19.360  1.00  0.80           H  
ATOM   1479 3HG2 ILE A  97      22.929  -9.049 -20.644  1.00  0.80           H  
ATOM   1480 1HD1 ILE A  97      25.960  -6.803 -18.694  1.00  0.80           H  
ATOM   1481 2HD1 ILE A  97      24.930  -7.398 -17.386  1.00  0.80           H  
ATOM   1482 3HD1 ILE A  97      25.356  -8.460 -18.749  1.00  0.80           H  
ATOM   1483  N   ALA A  98      19.786  -8.224 -18.090  1.00  0.79           N  
ATOM   1484  CA  ALA A  98      18.650  -9.094 -17.829  1.00  0.79           C  
ATOM   1485  C   ALA A  98      17.366  -8.648 -18.542  1.00  0.79           C  
ATOM   1486  O   ALA A  98      16.589  -9.483 -19.007  1.00  0.79           O  
ATOM   1487  CB  ALA A  98      18.398  -9.150 -16.330  1.00  0.79           C  
ATOM   1488  H   ALA A  98      20.240  -7.756 -17.301  1.00  0.79           H  
ATOM   1489  HA  ALA A  98      18.905 -10.090 -18.190  1.00  0.79           H  
ATOM   1490 1HB  ALA A  98      17.575  -9.829 -16.123  1.00  0.79           H  
ATOM   1491 2HB  ALA A  98      19.299  -9.497 -15.825  1.00  0.79           H  
ATOM   1492 3HB  ALA A  98      18.147  -8.151 -15.971  1.00  0.79           H  
ATOM   1493  N   GLY A  99      17.138  -7.333 -18.615  1.00  0.78           N  
ATOM   1494  CA  GLY A  99      15.923  -6.789 -19.210  1.00  0.78           C  
ATOM   1495  C   GLY A  99      15.963  -6.638 -20.729  1.00  0.78           C  
ATOM   1496  O   GLY A  99      14.927  -6.750 -21.383  1.00  0.78           O  
ATOM   1497  H   GLY A  99      17.810  -6.692 -18.206  1.00  0.78           H  
ATOM   1498 1HA  GLY A  99      15.087  -7.431 -18.939  1.00  0.78           H  
ATOM   1499 2HA  GLY A  99      15.724  -5.825 -18.758  1.00  0.78           H  
ATOM   1500  N   LEU A 100      17.142  -6.384 -21.294  1.00  0.77           N  
ATOM   1501  CA  LEU A 100      17.291  -6.214 -22.733  1.00  0.77           C  
ATOM   1502  C   LEU A 100      17.433  -7.554 -23.436  1.00  0.77           C  
ATOM   1503  O   LEU A 100      16.927  -7.732 -24.541  1.00  0.77           O  
ATOM   1504  CB  LEU A 100      18.529  -5.386 -23.053  1.00  0.77           C  
ATOM   1505  CG  LEU A 100      18.580  -3.933 -22.651  1.00  0.77           C  
ATOM   1506  CD1 LEU A 100      20.001  -3.427 -22.840  1.00  0.77           C  
ATOM   1507  CD2 LEU A 100      17.638  -3.134 -23.543  1.00  0.77           C  
ATOM   1508  H   LEU A 100      17.965  -6.278 -20.711  1.00  0.77           H  
ATOM   1509  HA  LEU A 100      16.416  -5.708 -23.121  1.00  0.77           H  
ATOM   1510 1HB  LEU A 100      19.383  -5.879 -22.594  1.00  0.77           H  
ATOM   1511 2HB  LEU A 100      18.646  -5.405 -24.128  1.00  0.77           H  
ATOM   1512  HG  LEU A 100      18.306  -3.828 -21.605  1.00  0.77           H  
ATOM   1513 1HD1 LEU A 100      20.046  -2.387 -22.544  1.00  0.77           H  
ATOM   1514 2HD1 LEU A 100      20.673  -4.010 -22.210  1.00  0.77           H  
ATOM   1515 3HD1 LEU A 100      20.296  -3.529 -23.884  1.00  0.77           H  
ATOM   1516 1HD2 LEU A 100      17.687  -2.080 -23.278  1.00  0.77           H  
ATOM   1517 2HD2 LEU A 100      17.936  -3.253 -24.583  1.00  0.77           H  
ATOM   1518 3HD2 LEU A 100      16.624  -3.497 -23.416  1.00  0.77           H  
ATOM   1519  N   HIS A 101      18.140  -8.505 -22.827  1.00  0.77           N  
ATOM   1520  CA  HIS A 101      18.339  -9.780 -23.502  1.00  0.77           C  
ATOM   1521  C   HIS A 101      16.982 -10.426 -23.787  1.00  0.77           C  
ATOM   1522  O   HIS A 101      16.155 -10.583 -22.888  1.00  0.77           O  
ATOM   1523  CB  HIS A 101      19.202 -10.715 -22.637  1.00  0.77           C  
ATOM   1524  CG  HIS A 101      19.616 -11.989 -23.311  1.00  0.77           C  
ATOM   1525  ND1 HIS A 101      20.583 -12.036 -24.305  1.00  0.77           N  
ATOM   1526  CD2 HIS A 101      19.194 -13.266 -23.135  1.00  0.77           C  
ATOM   1527  CE1 HIS A 101      20.731 -13.292 -24.706  1.00  0.77           C  
ATOM   1528  NE2 HIS A 101      19.902 -14.055 -24.012  1.00  0.77           N  
ATOM   1529  H   HIS A 101      18.565  -8.360 -21.908  1.00  0.77           H  
ATOM   1530  HA  HIS A 101      18.849  -9.622 -24.454  1.00  0.77           H  
ATOM   1531 1HB  HIS A 101      20.109 -10.189 -22.333  1.00  0.77           H  
ATOM   1532 2HB  HIS A 101      18.660 -10.964 -21.725  1.00  0.77           H  
ATOM   1533  HD2 HIS A 101      18.434 -13.604 -22.430  1.00  0.77           H  
ATOM   1534  HE1 HIS A 101      21.417 -13.640 -25.473  1.00  0.77           H  
ATOM   1535  HE2 HIS A 101      19.799 -15.057 -24.105  1.00  0.77           H  
ATOM   1536  N   GLY A 102      16.747 -10.799 -25.046  1.00  0.79           N  
ATOM   1537  CA  GLY A 102      15.491 -11.427 -25.451  1.00  0.79           C  
ATOM   1538  C   GLY A 102      14.414 -10.429 -25.902  1.00  0.79           C  
ATOM   1539  O   GLY A 102      13.360 -10.839 -26.405  1.00  0.79           O  
ATOM   1540  H   GLY A 102      17.457 -10.643 -25.762  1.00  0.79           H  
ATOM   1541 1HA  GLY A 102      15.697 -12.125 -26.262  1.00  0.79           H  
ATOM   1542 2HA  GLY A 102      15.109 -12.020 -24.621  1.00  0.79           H  
ATOM   1543  N   MET A 103      14.665  -9.131 -25.709  1.00  0.81           N  
ATOM   1544  CA  MET A 103      13.725  -8.078 -26.081  1.00  0.81           C  
ATOM   1545  C   MET A 103      13.563  -8.020 -27.579  1.00  0.81           C  
ATOM   1546  O   MET A 103      14.536  -8.163 -28.319  1.00  0.81           O  
ATOM   1547  CB  MET A 103      14.211  -6.728 -25.574  1.00  0.81           C  
ATOM   1548  CG  MET A 103      13.292  -5.547 -25.837  1.00  0.81           C  
ATOM   1549  SD  MET A 103      13.946  -4.012 -25.162  1.00  0.81           S  
ATOM   1550  CE  MET A 103      13.709  -4.207 -23.409  1.00  0.81           C  
ATOM   1551  H   MET A 103      15.544  -8.847 -25.275  1.00  0.81           H  
ATOM   1552  HA  MET A 103      12.754  -8.302 -25.641  1.00  0.81           H  
ATOM   1553 1HB  MET A 103      14.381  -6.789 -24.496  1.00  0.81           H  
ATOM   1554 2HB  MET A 103      15.156  -6.514 -26.031  1.00  0.81           H  
ATOM   1555 1HG  MET A 103      13.160  -5.415 -26.911  1.00  0.81           H  
ATOM   1556 2HG  MET A 103      12.317  -5.734 -25.392  1.00  0.81           H  
ATOM   1557 1HE  MET A 103      14.086  -3.326 -22.885  1.00  0.81           H  
ATOM   1558 2HE  MET A 103      12.648  -4.331 -23.196  1.00  0.81           H  
ATOM   1559 3HE  MET A 103      14.237  -5.081 -23.071  1.00  0.81           H  
ATOM   1560  N   LEU A 104      12.337  -7.827 -28.041  1.00  0.84           N  
ATOM   1561  CA  LEU A 104      12.104  -7.736 -29.474  1.00  0.84           C  
ATOM   1562  C   LEU A 104      11.973  -6.301 -29.953  1.00  0.84           C  
ATOM   1563  O   LEU A 104      11.099  -5.561 -29.492  1.00  0.84           O  
ATOM   1564  CB  LEU A 104      10.837  -8.514 -29.836  1.00  0.84           C  
ATOM   1565  CG  LEU A 104      10.409  -8.481 -31.302  1.00  0.84           C  
ATOM   1566  CD1 LEU A 104      11.462  -9.145 -32.145  1.00  0.84           C  
ATOM   1567  CD2 LEU A 104       9.085  -9.193 -31.451  1.00  0.84           C  
ATOM   1568  H   LEU A 104      11.563  -7.729 -27.398  1.00  0.84           H  
ATOM   1569  HA  LEU A 104      12.947  -8.182 -29.996  1.00  0.84           H  
ATOM   1570 1HB  LEU A 104      10.972  -9.538 -29.561  1.00  0.84           H  
ATOM   1571 2HB  LEU A 104      10.012  -8.113 -29.251  1.00  0.84           H  
ATOM   1572  HG  LEU A 104      10.310  -7.444 -31.635  1.00  0.84           H  
ATOM   1573 1HD1 LEU A 104      11.163  -9.110 -33.191  1.00  0.84           H  
ATOM   1574 2HD1 LEU A 104      12.372  -8.608 -32.017  1.00  0.84           H  
ATOM   1575 3HD1 LEU A 104      11.593 -10.172 -31.838  1.00  0.84           H  
ATOM   1576 1HD2 LEU A 104       8.782  -9.165 -32.500  1.00  0.84           H  
ATOM   1577 2HD2 LEU A 104       9.188 -10.226 -31.128  1.00  0.84           H  
ATOM   1578 3HD2 LEU A 104       8.334  -8.693 -30.842  1.00  0.84           H  
ATOM   1579  N   LEU A 105      12.861  -5.904 -30.858  1.00  0.86           N  
ATOM   1580  CA  LEU A 105      12.808  -4.579 -31.442  1.00  0.86           C  
ATOM   1581  C   LEU A 105      12.394  -4.752 -32.895  1.00  0.86           C  
ATOM   1582  O   LEU A 105      13.168  -5.276 -33.701  1.00  0.86           O  
ATOM   1583  CB  LEU A 105      14.161  -3.860 -31.403  1.00  0.86           C  
ATOM   1584  CG  LEU A 105      14.866  -3.701 -30.050  1.00  0.86           C  
ATOM   1585  CD1 LEU A 105      16.125  -2.889 -30.289  1.00  0.86           C  
ATOM   1586  CD2 LEU A 105      13.969  -3.052 -29.026  1.00  0.86           C  
ATOM   1587  H   LEU A 105      13.568  -6.562 -31.185  1.00  0.86           H  
ATOM   1588  HA  LEU A 105      12.058  -3.980 -30.927  1.00  0.86           H  
ATOM   1589 1HB  LEU A 105      14.839  -4.419 -32.041  1.00  0.86           H  
ATOM   1590 2HB  LEU A 105      14.035  -2.866 -31.829  1.00  0.86           H  
ATOM   1591  HG  LEU A 105      15.162  -4.687 -29.686  1.00  0.86           H  
ATOM   1592 1HD1 LEU A 105      16.672  -2.783 -29.366  1.00  0.86           H  
ATOM   1593 2HD1 LEU A 105      16.740  -3.390 -31.020  1.00  0.86           H  
ATOM   1594 3HD1 LEU A 105      15.856  -1.903 -30.662  1.00  0.86           H  
ATOM   1595 1HD2 LEU A 105      14.510  -2.963 -28.087  1.00  0.86           H  
ATOM   1596 2HD2 LEU A 105      13.673  -2.063 -29.371  1.00  0.86           H  
ATOM   1597 3HD2 LEU A 105      13.081  -3.664 -28.874  1.00  0.86           H  
ATOM   1598  N   GLY A 106      11.188  -4.353 -33.263  1.00  0.85           N  
ATOM   1599  CA  GLY A 106      10.799  -4.621 -34.641  1.00  0.85           C  
ATOM   1600  C   GLY A 106      10.817  -6.129 -34.884  1.00  0.85           C  
ATOM   1601  O   GLY A 106      10.098  -6.872 -34.221  1.00  0.85           O  
ATOM   1602  H   GLY A 106      10.557  -3.912 -32.607  1.00  0.85           H  
ATOM   1603 1HA  GLY A 106       9.801  -4.225 -34.828  1.00  0.85           H  
ATOM   1604 2HA  GLY A 106      11.485  -4.123 -35.324  1.00  0.85           H  
ATOM   1605  N   ASP A 107      11.622  -6.565 -35.855  1.00  0.83           N  
ATOM   1606  CA  ASP A 107      11.728  -7.977 -36.211  1.00  0.83           C  
ATOM   1607  C   ASP A 107      12.984  -8.685 -35.661  1.00  0.83           C  
ATOM   1608  O   ASP A 107      13.283  -9.806 -36.080  1.00  0.83           O  
ATOM   1609  CB  ASP A 107      11.720  -8.125 -37.732  1.00  0.83           C  
ATOM   1610  CG  ASP A 107      10.407  -7.682 -38.372  1.00  0.83           C  
ATOM   1611  OD1 ASP A 107       9.369  -8.016 -37.857  1.00  0.83           O  
ATOM   1612  OD2 ASP A 107      10.462  -6.997 -39.364  1.00  0.83           O  
ATOM   1613  H   ASP A 107      12.189  -5.892 -36.349  1.00  0.83           H  
ATOM   1614  HA  ASP A 107      10.855  -8.492 -35.809  1.00  0.83           H  
ATOM   1615 1HB  ASP A 107      12.534  -7.537 -38.155  1.00  0.83           H  
ATOM   1616 2HB  ASP A 107      11.901  -9.168 -37.994  1.00  0.83           H  
ATOM   1617  N   ARG A 108      13.730  -8.049 -34.744  1.00  0.79           N  
ATOM   1618  CA  ARG A 108      14.951  -8.682 -34.218  1.00  0.79           C  
ATOM   1619  C   ARG A 108      15.018  -8.778 -32.695  1.00  0.79           C  
ATOM   1620  O   ARG A 108      14.693  -7.836 -31.969  1.00  0.79           O  
ATOM   1621  CB  ARG A 108      16.191  -7.924 -34.680  1.00  0.79           C  
ATOM   1622  CG  ARG A 108      16.488  -7.995 -36.167  1.00  0.79           C  
ATOM   1623  CD  ARG A 108      17.727  -7.234 -36.549  1.00  0.79           C  
ATOM   1624  NE  ARG A 108      17.985  -7.355 -37.988  1.00  0.79           N  
ATOM   1625  CZ  ARG A 108      18.880  -6.637 -38.722  1.00  0.79           C  
ATOM   1626  NH1 ARG A 108      19.631  -5.685 -38.189  1.00  0.79           N  
ATOM   1627  NH2 ARG A 108      18.992  -6.901 -40.018  1.00  0.79           N  
ATOM   1628  H   ARG A 108      13.463  -7.120 -34.417  1.00  0.79           H  
ATOM   1629  HA  ARG A 108      15.007  -9.693 -34.615  1.00  0.79           H  
ATOM   1630 1HB  ARG A 108      16.096  -6.869 -34.408  1.00  0.79           H  
ATOM   1631 2HB  ARG A 108      17.061  -8.319 -34.155  1.00  0.79           H  
ATOM   1632 1HG  ARG A 108      16.616  -9.037 -36.461  1.00  0.79           H  
ATOM   1633 2HG  ARG A 108      15.652  -7.566 -36.717  1.00  0.79           H  
ATOM   1634 1HD  ARG A 108      17.603  -6.196 -36.302  1.00  0.79           H  
ATOM   1635 2HD  ARG A 108      18.587  -7.628 -36.009  1.00  0.79           H  
ATOM   1636  HE  ARG A 108      17.455  -8.062 -38.481  1.00  0.79           H  
ATOM   1637 1HH1 ARG A 108      19.576  -5.438 -37.189  1.00  0.79           H  
ATOM   1638 2HH1 ARG A 108      20.280  -5.150 -38.777  1.00  0.79           H  
ATOM   1639 1HH2 ARG A 108      18.423  -7.625 -40.436  1.00  0.79           H  
ATOM   1640 2HH2 ARG A 108      19.649  -6.388 -40.589  1.00  0.79           H  
ATOM   1641  N   ARG A 109      15.476  -9.928 -32.203  1.00  0.74           N  
ATOM   1642  CA  ARG A 109      15.639 -10.110 -30.763  1.00  0.74           C  
ATOM   1643  C   ARG A 109      17.013  -9.634 -30.340  1.00  0.74           C  
ATOM   1644  O   ARG A 109      17.995  -9.878 -31.041  1.00  0.74           O  
ATOM   1645  CB  ARG A 109      15.459 -11.569 -30.377  1.00  0.74           C  
ATOM   1646  CG  ARG A 109      14.082 -12.134 -30.643  1.00  0.74           C  
ATOM   1647  CD  ARG A 109      13.130 -11.786 -29.560  1.00  0.74           C  
ATOM   1648  NE  ARG A 109      11.799 -12.319 -29.824  1.00  0.74           N  
ATOM   1649  CZ  ARG A 109      10.776 -12.340 -28.943  1.00  0.74           C  
ATOM   1650  NH1 ARG A 109      10.929 -11.892 -27.711  1.00  0.74           N  
ATOM   1651  NH2 ARG A 109       9.602 -12.822 -29.323  1.00  0.74           N  
ATOM   1652  H   ARG A 109      15.723 -10.678 -32.833  1.00  0.74           H  
ATOM   1653  HA  ARG A 109      14.886  -9.525 -30.250  1.00  0.74           H  
ATOM   1654 1HB  ARG A 109      16.184 -12.181 -30.908  1.00  0.74           H  
ATOM   1655 2HB  ARG A 109      15.658 -11.678 -29.307  1.00  0.74           H  
ATOM   1656 1HG  ARG A 109      13.697 -11.725 -31.578  1.00  0.74           H  
ATOM   1657 2HG  ARG A 109      14.138 -13.220 -30.714  1.00  0.74           H  
ATOM   1658 1HD  ARG A 109      13.484 -12.207 -28.621  1.00  0.74           H  
ATOM   1659 2HD  ARG A 109      13.063 -10.706 -29.462  1.00  0.74           H  
ATOM   1660  HE  ARG A 109      11.621 -12.680 -30.750  1.00  0.74           H  
ATOM   1661 1HH1 ARG A 109      11.842 -11.530 -27.383  1.00  0.74           H  
ATOM   1662 2HH1 ARG A 109      10.154 -11.920 -27.068  1.00  0.74           H  
ATOM   1663 1HH2 ARG A 109       9.479 -13.168 -30.265  1.00  0.74           H  
ATOM   1664 2HH2 ARG A 109       8.831 -12.844 -28.672  1.00  0.74           H  
ATOM   1665  N   LEU A 110      17.098  -9.012 -29.172  1.00  0.70           N  
ATOM   1666  CA  LEU A 110      18.393  -8.559 -28.704  1.00  0.70           C  
ATOM   1667  C   LEU A 110      19.193  -9.631 -28.004  1.00  0.70           C  
ATOM   1668  O   LEU A 110      18.665 -10.462 -27.254  1.00  0.70           O  
ATOM   1669  CB  LEU A 110      18.264  -7.385 -27.740  1.00  0.70           C  
ATOM   1670  CG  LEU A 110      17.625  -6.164 -28.286  1.00  0.70           C  
ATOM   1671  CD1 LEU A 110      17.593  -5.070 -27.190  1.00  0.70           C  
ATOM   1672  CD2 LEU A 110      18.382  -5.756 -29.519  1.00  0.70           C  
ATOM   1673  H   LEU A 110      16.250  -8.805 -28.646  1.00  0.70           H  
ATOM   1674  HA  LEU A 110      18.960  -8.225 -29.568  1.00  0.70           H  
ATOM   1675 1HB  LEU A 110      17.680  -7.707 -26.889  1.00  0.70           H  
ATOM   1676 2HB  LEU A 110      19.256  -7.113 -27.397  1.00  0.70           H  
ATOM   1677  HG  LEU A 110      16.590  -6.389 -28.559  1.00  0.70           H  
ATOM   1678 1HD1 LEU A 110      17.108  -4.186 -27.574  1.00  0.70           H  
ATOM   1679 2HD1 LEU A 110      17.049  -5.423 -26.324  1.00  0.70           H  
ATOM   1680 3HD1 LEU A 110      18.612  -4.829 -26.892  1.00  0.70           H  
ATOM   1681 1HD2 LEU A 110      17.939  -4.905 -29.944  1.00  0.70           H  
ATOM   1682 2HD2 LEU A 110      19.415  -5.541 -29.268  1.00  0.70           H  
ATOM   1683 3HD2 LEU A 110      18.353  -6.571 -30.240  1.00  0.70           H  
ATOM   1684  N   VAL A 111      20.495  -9.554 -28.206  1.00  0.68           N  
ATOM   1685  CA  VAL A 111      21.442 -10.407 -27.514  1.00  0.68           C  
ATOM   1686  C   VAL A 111      22.302  -9.525 -26.651  1.00  0.68           C  
ATOM   1687  O   VAL A 111      22.995  -8.658 -27.181  1.00  0.68           O  
ATOM   1688  CB  VAL A 111      22.328 -11.151 -28.516  1.00  0.68           C  
ATOM   1689  CG1 VAL A 111      23.329 -12.017 -27.771  1.00  0.68           C  
ATOM   1690  CG2 VAL A 111      21.447 -11.984 -29.433  1.00  0.68           C  
ATOM   1691  H   VAL A 111      20.827  -8.847 -28.862  1.00  0.68           H  
ATOM   1692  HA  VAL A 111      20.906 -11.119 -26.891  1.00  0.68           H  
ATOM   1693  HB  VAL A 111      22.890 -10.429 -29.107  1.00  0.68           H  
ATOM   1694 1HG1 VAL A 111      23.967 -12.537 -28.485  1.00  0.68           H  
ATOM   1695 2HG1 VAL A 111      23.946 -11.387 -27.124  1.00  0.68           H  
ATOM   1696 3HG1 VAL A 111      22.799 -12.743 -27.166  1.00  0.68           H  
ATOM   1697 1HG2 VAL A 111      22.066 -12.512 -30.156  1.00  0.68           H  
ATOM   1698 2HG2 VAL A 111      20.886 -12.706 -28.837  1.00  0.68           H  
ATOM   1699 3HG2 VAL A 111      20.749 -11.331 -29.964  1.00  0.68           H  
ATOM   1700  N   VAL A 112      22.225  -9.685 -25.334  1.00  0.70           N  
ATOM   1701  CA  VAL A 112      22.953  -8.744 -24.487  1.00  0.70           C  
ATOM   1702  C   VAL A 112      23.817  -9.434 -23.439  1.00  0.70           C  
ATOM   1703  O   VAL A 112      23.371 -10.348 -22.745  1.00  0.70           O  
ATOM   1704  CB  VAL A 112      21.980  -7.738 -23.842  1.00  0.70           C  
ATOM   1705  CG1 VAL A 112      22.721  -6.790 -23.015  1.00  0.70           C  
ATOM   1706  CG2 VAL A 112      21.259  -6.986 -24.911  1.00  0.70           C  
ATOM   1707  H   VAL A 112      21.662 -10.440 -24.936  1.00  0.70           H  
ATOM   1708  HA  VAL A 112      23.620  -8.168 -25.119  1.00  0.70           H  
ATOM   1709  HB  VAL A 112      21.274  -8.260 -23.201  1.00  0.70           H  
ATOM   1710 1HG1 VAL A 112      22.038  -6.074 -22.570  1.00  0.70           H  
ATOM   1711 2HG1 VAL A 112      23.247  -7.315 -22.248  1.00  0.70           H  
ATOM   1712 3HG1 VAL A 112      23.419  -6.277 -23.662  1.00  0.70           H  
ATOM   1713 1HG2 VAL A 112      20.623  -6.279 -24.478  1.00  0.70           H  
ATOM   1714 2HG2 VAL A 112      21.998  -6.485 -25.498  1.00  0.70           H  
ATOM   1715 3HG2 VAL A 112      20.678  -7.656 -25.530  1.00  0.70           H  
ATOM   1716  N   GLN A 113      25.067  -8.986 -23.335  1.00  0.77           N  
ATOM   1717  CA  GLN A 113      26.018  -9.569 -22.392  1.00  0.77           C  
ATOM   1718  C   GLN A 113      27.029  -8.567 -21.854  1.00  0.77           C  
ATOM   1719  O   GLN A 113      27.296  -7.539 -22.474  1.00  0.77           O  
ATOM   1720  CB  GLN A 113      26.803 -10.668 -23.105  1.00  0.77           C  
ATOM   1721  CG  GLN A 113      27.654 -10.118 -24.264  1.00  0.77           C  
ATOM   1722  CD  GLN A 113      28.405 -11.182 -25.039  1.00  0.77           C  
ATOM   1723  OE1 GLN A 113      27.805 -11.966 -25.783  1.00  0.77           O  
ATOM   1724  NE2 GLN A 113      29.726 -11.223 -24.865  1.00  0.77           N  
ATOM   1725  H   GLN A 113      25.361  -8.237 -23.964  1.00  0.77           H  
ATOM   1726  HA  GLN A 113      25.465  -9.985 -21.550  1.00  0.77           H  
ATOM   1727 1HB  GLN A 113      27.476 -11.155 -22.398  1.00  0.77           H  
ATOM   1728 2HB  GLN A 113      26.120 -11.421 -23.495  1.00  0.77           H  
ATOM   1729 1HG  GLN A 113      26.996  -9.587 -24.959  1.00  0.77           H  
ATOM   1730 2HG  GLN A 113      28.386  -9.427 -23.851  1.00  0.77           H  
ATOM   1731 1HE2 GLN A 113      30.274 -11.908 -25.344  1.00  0.77           H  
ATOM   1732 2HE2 GLN A 113      30.166 -10.573 -24.234  1.00  0.77           H  
ATOM   1733  N   ARG A 114      27.651  -8.870 -20.714  1.00  0.91           N  
ATOM   1734  CA  ARG A 114      28.744  -7.995 -20.293  1.00  0.91           C  
ATOM   1735  C   ARG A 114      29.836  -8.084 -21.356  1.00  0.91           C  
ATOM   1736  O   ARG A 114      30.103  -9.165 -21.894  1.00  0.91           O  
ATOM   1737  CB  ARG A 114      29.334  -8.356 -18.933  1.00  0.91           C  
ATOM   1738  CG  ARG A 114      28.460  -8.081 -17.680  1.00  0.91           C  
ATOM   1739  CD  ARG A 114      29.223  -8.384 -16.426  1.00  0.91           C  
ATOM   1740  NE  ARG A 114      28.465  -8.165 -15.172  1.00  0.91           N  
ATOM   1741  CZ  ARG A 114      28.951  -8.429 -13.952  1.00  0.91           C  
ATOM   1742  NH1 ARG A 114      30.165  -8.924 -13.792  1.00  0.91           N  
ATOM   1743  NH2 ARG A 114      28.189  -8.183 -12.921  1.00  0.91           N  
ATOM   1744  H   ARG A 114      27.404  -9.693 -20.180  1.00  0.91           H  
ATOM   1745  HA  ARG A 114      28.385  -6.966 -20.243  1.00  0.91           H  
ATOM   1746 1HB  ARG A 114      29.593  -9.412 -18.925  1.00  0.91           H  
ATOM   1747 2HB  ARG A 114      30.264  -7.797 -18.801  1.00  0.91           H  
ATOM   1748 1HG  ARG A 114      28.164  -7.030 -17.656  1.00  0.91           H  
ATOM   1749 2HG  ARG A 114      27.582  -8.718 -17.696  1.00  0.91           H  
ATOM   1750 1HD  ARG A 114      29.544  -9.424 -16.447  1.00  0.91           H  
ATOM   1751 2HD  ARG A 114      30.104  -7.739 -16.397  1.00  0.91           H  
ATOM   1752  HE  ARG A 114      27.504  -7.778 -15.184  1.00  0.91           H  
ATOM   1753 1HH1 ARG A 114      30.744  -9.107 -14.599  1.00  0.91           H  
ATOM   1754 2HH1 ARG A 114      30.512  -9.115 -12.865  1.00  0.91           H  
ATOM   1755 1HH2 ARG A 114      27.240  -7.791 -13.092  1.00  0.91           H  
ATOM   1756 2HH2 ARG A 114      28.503  -8.363 -11.986  1.00  0.91           H  
ATOM   1757  N   SER A 115      30.450  -6.958 -21.669  1.00  1.15           N  
ATOM   1758  CA  SER A 115      31.508  -6.915 -22.663  1.00  1.15           C  
ATOM   1759  C   SER A 115      32.845  -7.274 -22.047  1.00  1.15           C  
ATOM   1760  O   SER A 115      33.111  -6.979 -20.881  1.00  1.15           O  
ATOM   1761  CB  SER A 115      31.615  -5.551 -23.288  1.00  1.15           C  
ATOM   1762  OG  SER A 115      32.666  -5.510 -24.211  1.00  1.15           O  
ATOM   1763  H   SER A 115      30.181  -6.104 -21.194  1.00  1.15           H  
ATOM   1764  HA  SER A 115      31.281  -7.642 -23.443  1.00  1.15           H  
ATOM   1765 1HB  SER A 115      30.680  -5.279 -23.766  1.00  1.15           H  
ATOM   1766 2HB  SER A 115      31.800  -4.839 -22.499  1.00  1.15           H  
ATOM   1767  HG  SER A 115      33.452  -5.819 -23.735  1.00  1.15           H  
ATOM   1768  N   ILE A 116      33.686  -7.892 -22.852  1.00  1.55           N  
ATOM   1769  CA  ILE A 116      35.027  -8.263 -22.447  1.00  1.55           C  
ATOM   1770  C   ILE A 116      36.017  -7.619 -23.410  1.00  1.55           C  
ATOM   1771  O   ILE A 116      35.622  -7.287 -24.532  1.00  1.55           O  
ATOM   1772  CB  ILE A 116      35.183  -9.784 -22.536  1.00  1.55           C  
ATOM   1773  CG1 ILE A 116      34.984 -10.197 -24.003  1.00  1.55           C  
ATOM   1774  CG2 ILE A 116      34.169 -10.466 -21.629  1.00  1.55           C  
ATOM   1775  CD1 ILE A 116      35.329 -11.621 -24.292  1.00  1.55           C  
ATOM   1776  H   ILE A 116      33.376  -8.118 -23.786  1.00  1.55           H  
ATOM   1777  HA  ILE A 116      35.182  -7.927 -21.428  1.00  1.55           H  
ATOM   1778  HB  ILE A 116      36.185 -10.077 -22.245  1.00  1.55           H  
ATOM   1779 1HG1 ILE A 116      33.943 -10.031 -24.274  1.00  1.55           H  
ATOM   1780 2HG1 ILE A 116      35.614  -9.566 -24.632  1.00  1.55           H  
ATOM   1781 1HG2 ILE A 116      34.282 -11.546 -21.704  1.00  1.55           H  
ATOM   1782 2HG2 ILE A 116      34.338 -10.153 -20.599  1.00  1.55           H  
ATOM   1783 3HG2 ILE A 116      33.156 -10.190 -21.927  1.00  1.55           H  
ATOM   1784 1HD1 ILE A 116      35.165 -11.827 -25.351  1.00  1.55           H  
ATOM   1785 2HD1 ILE A 116      36.380 -11.792 -24.047  1.00  1.55           H  
ATOM   1786 3HD1 ILE A 116      34.704 -12.279 -23.693  1.00  1.55           H  
ATOM   1787  N   PRO A 117      37.286  -7.422 -23.028  1.00  2.17           N  
ATOM   1788  CA  PRO A 117      38.324  -6.944 -23.911  1.00  2.17           C  
ATOM   1789  C   PRO A 117      38.344  -7.859 -25.116  1.00  2.17           C  
ATOM   1790  O   PRO A 117      38.252  -9.077 -24.970  1.00  2.17           O  
ATOM   1791  CB  PRO A 117      39.580  -7.072 -23.047  1.00  2.17           C  
ATOM   1792  CG  PRO A 117      39.066  -6.924 -21.628  1.00  2.17           C  
ATOM   1793  CD  PRO A 117      37.722  -7.625 -21.627  1.00  2.17           C  
ATOM   1794  HA  PRO A 117      38.125  -5.898 -24.196  1.00  2.17           H  
ATOM   1795 1HB  PRO A 117      40.076  -8.033 -23.238  1.00  2.17           H  
ATOM   1796 2HB  PRO A 117      40.293  -6.277 -23.321  1.00  2.17           H  
ATOM   1797 1HG  PRO A 117      39.782  -7.357 -20.914  1.00  2.17           H  
ATOM   1798 2HG  PRO A 117      38.982  -5.849 -21.385  1.00  2.17           H  
ATOM   1799 1HD  PRO A 117      37.838  -8.688 -21.389  1.00  2.17           H  
ATOM   1800 2HD  PRO A 117      37.078  -7.095 -20.917  1.00  2.17           H  
ATOM   1801  N   GLY A 118      38.455  -7.283 -26.305  1.00  3.06           N  
ATOM   1802  CA  GLY A 118      38.431  -8.074 -27.535  1.00  3.06           C  
ATOM   1803  C   GLY A 118      36.994  -8.379 -27.990  1.00  3.06           C  
ATOM   1804  O   GLY A 118      36.789  -9.003 -29.037  1.00  3.06           O  
ATOM   1805  H   GLY A 118      38.543  -6.275 -26.359  1.00  3.06           H  
ATOM   1806 1HA  GLY A 118      38.958  -7.535 -28.323  1.00  3.06           H  
ATOM   1807 2HA  GLY A 118      38.969  -9.007 -27.373  1.00  3.06           H  
ATOM   1808  N   GLY A 119      36.008  -7.859 -27.242  1.00  4.21           N  
ATOM   1809  CA  GLY A 119      34.574  -8.056 -27.469  1.00  4.21           C  
ATOM   1810  C   GLY A 119      34.078  -7.611 -28.840  1.00  4.21           C  
ATOM   1811  O   GLY A 119      33.008  -8.025 -29.271  1.00  4.21           O  
ATOM   1812  H   GLY A 119      36.253  -7.360 -26.388  1.00  4.21           H  
ATOM   1813 1HA  GLY A 119      34.338  -9.109 -27.322  1.00  4.21           H  
ATOM   1814 2HA  GLY A 119      34.026  -7.513 -26.699  1.00  4.21           H  
ATOM   1815  N   LYS A 120      34.861  -6.801 -29.548  1.00  5.51           N  
ATOM   1816  CA  LYS A 120      34.517  -6.342 -30.893  1.00  5.51           C  
ATOM   1817  C   LYS A 120      34.368  -7.516 -31.866  1.00  5.51           C  
ATOM   1818  O   LYS A 120      33.737  -7.382 -32.916  1.00  5.51           O  
ATOM   1819  CB  LYS A 120      35.570  -5.361 -31.403  1.00  5.51           C  
ATOM   1820  CG  LYS A 120      36.943  -5.974 -31.673  1.00  5.51           C  
ATOM   1821  CD  LYS A 120      37.941  -4.908 -32.118  1.00  5.51           C  
ATOM   1822  CE  LYS A 120      39.302  -5.509 -32.427  1.00  5.51           C  
ATOM   1823  NZ  LYS A 120      40.291  -4.464 -32.826  1.00  5.51           N  
ATOM   1824  H   LYS A 120      35.728  -6.500 -29.133  1.00  5.51           H  
ATOM   1825  HA  LYS A 120      33.561  -5.828 -30.860  1.00  5.51           H  
ATOM   1826 1HB  LYS A 120      35.221  -4.909 -32.332  1.00  5.51           H  
ATOM   1827 2HB  LYS A 120      35.698  -4.559 -30.677  1.00  5.51           H  
ATOM   1828 1HG  LYS A 120      37.311  -6.473 -30.774  1.00  5.51           H  
ATOM   1829 2HG  LYS A 120      36.856  -6.717 -32.466  1.00  5.51           H  
ATOM   1830 1HD  LYS A 120      37.563  -4.413 -33.014  1.00  5.51           H  
ATOM   1831 2HD  LYS A 120      38.052  -4.162 -31.332  1.00  5.51           H  
ATOM   1832 1HE  LYS A 120      39.671  -6.028 -31.544  1.00  5.51           H  
ATOM   1833 2HE  LYS A 120      39.198  -6.229 -33.241  1.00  5.51           H  
ATOM   1834 1HZ  LYS A 120      41.182  -4.897 -33.024  1.00  5.51           H  
ATOM   1835 2HZ  LYS A 120      39.960  -3.984 -33.652  1.00  5.51           H  
ATOM   1836 3HZ  LYS A 120      40.401  -3.799 -32.074  1.00  5.51           H  
ATOM   1837  N   ASN A 121      34.959  -8.665 -31.510  1.00  6.76           N  
ATOM   1838  CA  ASN A 121      34.902  -9.864 -32.327  1.00  6.76           C  
ATOM   1839  C   ASN A 121      33.836 -10.861 -31.839  1.00  6.76           C  
ATOM   1840  O   ASN A 121      33.817 -12.010 -32.290  1.00  6.76           O  
ATOM   1841  CB  ASN A 121      36.258 -10.536 -32.333  1.00  6.76           C  
ATOM   1842  CG  ASN A 121      37.316  -9.732 -33.039  1.00  6.76           C  
ATOM   1843  OD1 ASN A 121      37.077  -9.109 -34.081  1.00  6.76           O  
ATOM   1844  ND2 ASN A 121      38.501  -9.741 -32.480  1.00  6.76           N  
ATOM   1845  H   ASN A 121      35.473  -8.713 -30.629  1.00  6.76           H  
ATOM   1846  HA  ASN A 121      34.638  -9.578 -33.344  1.00  6.76           H  
ATOM   1847 1HB  ASN A 121      36.576 -10.699 -31.300  1.00  6.76           H  
ATOM   1848 2HB  ASN A 121      36.178 -11.512 -32.809  1.00  6.76           H  
ATOM   1849 1HD2 ASN A 121      39.258  -9.242 -32.897  1.00  6.76           H  
ATOM   1850 2HD2 ASN A 121      38.650 -10.261 -31.637  1.00  6.76           H  
ATOM   1851  N   ALA A 122      32.971 -10.432 -30.914  1.00  7.79           N  
ATOM   1852  CA  ALA A 122      31.933 -11.295 -30.360  1.00  7.79           C  
ATOM   1853  C   ALA A 122      30.620 -11.167 -31.135  1.00  7.79           C  
ATOM   1854  O   ALA A 122      29.691 -11.938 -30.895  1.00  7.79           O  
ATOM   1855  OXT ALA A 122      30.401 -10.165 -31.816  1.00  7.79           O  
ATOM   1856  CB  ALA A 122      31.712 -10.959 -28.888  1.00  7.79           C  
ATOM   1857  H   ALA A 122      33.035  -9.478 -30.560  1.00  7.79           H  
ATOM   1858  HA  ALA A 122      32.271 -12.328 -30.441  1.00  7.79           H  
ATOM   1859 1HB  ALA A 122      30.956 -11.624 -28.469  1.00  7.79           H  
ATOM   1860 2HB  ALA A 122      32.649 -11.081 -28.345  1.00  7.79           H  
ATOM   1861 3HB  ALA A 122      31.379  -9.931 -28.796  1.00  7.79           H  
TER    1862
ENDMDL

REMARK ID 133807 MODEL 3 2021-10-02_00000030_1_11
PFRMAT TS
TARGET 2021-10-02_00000030_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.246  -1.059   1.231  1.00 13.81           N  
ATOM      2  CA  SER A   1       1.681  -0.928   1.021  1.00 13.81           C  
ATOM      3  C   SER A   1       2.020   0.503   0.633  1.00 13.81           C  
ATOM      4  O   SER A   1       1.423   1.068  -0.283  1.00 13.81           O  
ATOM      5  CB  SER A   1       2.145  -1.884  -0.059  1.00 13.81           C  
ATOM      6  OG  SER A   1       3.503  -1.697  -0.343  1.00 13.81           O  
ATOM      7 1H   SER A   1       0.069  -1.743   1.952  1.00 13.81           H  
ATOM      8 2H   SER A   1      -0.128  -0.164   1.514  1.00 13.81           H  
ATOM      9 3H   SER A   1      -0.194  -1.352   0.371  1.00 13.81           H  
ATOM     10  HA  SER A   1       2.196  -1.166   1.953  1.00 13.81           H  
ATOM     11 1HB  SER A   1       1.972  -2.911   0.259  1.00 13.81           H  
ATOM     12 2HB  SER A   1       1.558  -1.717  -0.961  1.00 13.81           H  
ATOM     13  HG  SER A   1       3.620  -0.746  -0.462  1.00 13.81           H  
ATOM     14  N   ILE A   2       2.971   1.097   1.337  1.00 14.12           N  
ATOM     15  CA  ILE A   2       3.364   2.471   1.047  1.00 14.12           C  
ATOM     16  C   ILE A   2       4.354   2.570  -0.100  1.00 14.12           C  
ATOM     17  O   ILE A   2       5.409   1.940  -0.068  1.00 14.12           O  
ATOM     18  CB  ILE A   2       3.998   3.124   2.283  1.00 14.12           C  
ATOM     19  CG1 ILE A   2       2.968   3.205   3.417  1.00 14.12           C  
ATOM     20  CG2 ILE A   2       4.563   4.492   1.926  1.00 14.12           C  
ATOM     21  CD1 ILE A   2       3.563   3.604   4.746  1.00 14.12           C  
ATOM     22  H   ILE A   2       3.440   0.598   2.081  1.00 14.12           H  
ATOM     23  HA  ILE A   2       2.471   3.034   0.778  1.00 14.12           H  
ATOM     24  HB  ILE A   2       4.813   2.495   2.638  1.00 14.12           H  
ATOM     25 1HG1 ILE A   2       2.203   3.932   3.149  1.00 14.12           H  
ATOM     26 2HG1 ILE A   2       2.495   2.232   3.536  1.00 14.12           H  
ATOM     27 1HG2 ILE A   2       5.023   4.922   2.813  1.00 14.12           H  
ATOM     28 2HG2 ILE A   2       5.311   4.386   1.145  1.00 14.12           H  
ATOM     29 3HG2 ILE A   2       3.759   5.137   1.577  1.00 14.12           H  
ATOM     30 1HD1 ILE A   2       2.777   3.640   5.500  1.00 14.12           H  
ATOM     31 2HD1 ILE A   2       4.318   2.874   5.042  1.00 14.12           H  
ATOM     32 3HD1 ILE A   2       4.025   4.587   4.659  1.00 14.12           H  
ATOM     33  N   SER A   3       4.003   3.361  -1.115  1.00 14.46           N  
ATOM     34  CA  SER A   3       4.885   3.550  -2.257  1.00 14.46           C  
ATOM     35  C   SER A   3       5.326   5.002  -2.412  1.00 14.46           C  
ATOM     36  O   SER A   3       6.523   5.290  -2.426  1.00 14.46           O  
ATOM     37  CB  SER A   3       4.199   3.088  -3.526  1.00 14.46           C  
ATOM     38  OG  SER A   3       5.027   3.268  -4.645  1.00 14.46           O  
ATOM     39  H   SER A   3       3.108   3.824  -1.082  1.00 14.46           H  
ATOM     40  HA  SER A   3       5.779   2.943  -2.108  1.00 14.46           H  
ATOM     41 1HB  SER A   3       3.935   2.035  -3.430  1.00 14.46           H  
ATOM     42 2HB  SER A   3       3.275   3.645  -3.663  1.00 14.46           H  
ATOM     43  HG  SER A   3       5.787   2.697  -4.507  1.00 14.46           H  
ATOM     44  N   VAL A   4       4.365   5.928  -2.488  1.00 14.85           N  
ATOM     45  CA  VAL A   4       4.714   7.321  -2.755  1.00 14.85           C  
ATOM     46  C   VAL A   4       5.492   7.991  -1.635  1.00 14.85           C  
ATOM     47  O   VAL A   4       6.473   8.677  -1.901  1.00 14.85           O  
ATOM     48  CB  VAL A   4       3.476   8.157  -3.107  1.00 14.85           C  
ATOM     49  CG1 VAL A   4       3.857   9.639  -3.195  1.00 14.85           C  
ATOM     50  CG2 VAL A   4       2.940   7.679  -4.443  1.00 14.85           C  
ATOM     51  H   VAL A   4       3.397   5.654  -2.432  1.00 14.85           H  
ATOM     52  HA  VAL A   4       5.341   7.316  -3.641  1.00 14.85           H  
ATOM     53  HB  VAL A   4       2.719   8.046  -2.332  1.00 14.85           H  
ATOM     54 1HG1 VAL A   4       2.985  10.220  -3.454  1.00 14.85           H  
ATOM     55 2HG1 VAL A   4       4.247   9.978  -2.236  1.00 14.85           H  
ATOM     56 3HG1 VAL A   4       4.613   9.779  -3.956  1.00 14.85           H  
ATOM     57 1HG2 VAL A   4       2.068   8.259  -4.723  1.00 14.85           H  
ATOM     58 2HG2 VAL A   4       3.713   7.801  -5.204  1.00 14.85           H  
ATOM     59 3HG2 VAL A   4       2.668   6.627  -4.370  1.00 14.85           H  
ATOM     60  N   SER A   5       5.087   7.807  -0.380  1.00 15.20           N  
ATOM     61  CA  SER A   5       5.836   8.446   0.697  1.00 15.20           C  
ATOM     62  C   SER A   5       7.269   7.912   0.724  1.00 15.20           C  
ATOM     63  O   SER A   5       8.218   8.651   1.009  1.00 15.20           O  
ATOM     64  CB  SER A   5       5.161   8.235   2.036  1.00 15.20           C  
ATOM     65  OG  SER A   5       3.915   8.880   2.085  1.00 15.20           O  
ATOM     66  H   SER A   5       4.276   7.243  -0.181  1.00 15.20           H  
ATOM     67  HA  SER A   5       5.878   9.519   0.500  1.00 15.20           H  
ATOM     68 1HB  SER A   5       5.033   7.191   2.219  1.00 15.20           H  
ATOM     69 2HB  SER A   5       5.804   8.625   2.823  1.00 15.20           H  
ATOM     70  HG  SER A   5       3.595   8.772   2.986  1.00 15.20           H  
ATOM     71  N   ALA A   6       7.431   6.608   0.469  1.00 15.53           N  
ATOM     72  CA  ALA A   6       8.761   6.017   0.456  1.00 15.53           C  
ATOM     73  C   ALA A   6       9.584   6.637  -0.668  1.00 15.53           C  
ATOM     74  O   ALA A   6      10.729   7.044  -0.468  1.00 15.53           O  
ATOM     75  CB  ALA A   6       8.666   4.513   0.279  1.00 15.53           C  
ATOM     76  H   ALA A   6       6.628   6.041   0.245  1.00 15.53           H  
ATOM     77  HA  ALA A   6       9.250   6.240   1.405  1.00 15.53           H  
ATOM     78 1HB  ALA A   6       9.664   4.081   0.282  1.00 15.53           H  
ATOM     79 2HB  ALA A   6       8.082   4.086   1.094  1.00 15.53           H  
ATOM     80 3HB  ALA A   6       8.178   4.289  -0.668  1.00 15.53           H  
ATOM     81  N   MET A   7       8.965   6.777  -1.840  1.00 15.87           N  
ATOM     82  CA  MET A   7       9.614   7.364  -3.001  1.00 15.87           C  
ATOM     83  C   MET A   7      10.063   8.784  -2.715  1.00 15.87           C  
ATOM     84  O   MET A   7      11.214   9.148  -2.980  1.00 15.87           O  
ATOM     85  CB  MET A   7       8.661   7.331  -4.176  1.00 15.87           C  
ATOM     86  CG  MET A   7       9.160   7.947  -5.440  1.00 15.87           C  
ATOM     87  SD  MET A   7       7.875   7.953  -6.657  1.00 15.87           S  
ATOM     88  CE  MET A   7       6.795   9.090  -5.824  1.00 15.87           C  
ATOM     89  H   MET A   7       8.013   6.427  -1.950  1.00 15.87           H  
ATOM     90  HA  MET A   7      10.498   6.774  -3.238  1.00 15.87           H  
ATOM     91 1HB  MET A   7       8.379   6.298  -4.381  1.00 15.87           H  
ATOM     92 2HB  MET A   7       7.755   7.856  -3.905  1.00 15.87           H  
ATOM     93 1HG  MET A   7       9.462   8.977  -5.247  1.00 15.87           H  
ATOM     94 2HG  MET A   7      10.015   7.394  -5.826  1.00 15.87           H  
ATOM     95 1HE  MET A   7       5.901   9.230  -6.413  1.00 15.87           H  
ATOM     96 2HE  MET A   7       6.538   8.694  -4.861  1.00 15.87           H  
ATOM     97 3HE  MET A   7       7.292  10.041  -5.678  1.00 15.87           H  
ATOM     98  N   GLU A   8       9.162   9.582  -2.143  1.00 16.21           N  
ATOM     99  CA  GLU A   8       9.472  10.959  -1.802  1.00 16.21           C  
ATOM    100  C   GLU A   8      10.574  11.029  -0.754  1.00 16.21           C  
ATOM    101  O   GLU A   8      11.442  11.910  -0.815  1.00 16.21           O  
ATOM    102  CB  GLU A   8       8.215  11.690  -1.335  1.00 16.21           C  
ATOM    103  CG  GLU A   8       7.209  12.016  -2.448  1.00 16.21           C  
ATOM    104  CD  GLU A   8       7.767  13.036  -3.419  1.00 16.21           C  
ATOM    105  OE1 GLU A   8       8.238  14.051  -2.964  1.00 16.21           O  
ATOM    106  OE2 GLU A   8       7.703  12.811  -4.610  1.00 16.21           O  
ATOM    107  H   GLU A   8       8.229   9.220  -1.948  1.00 16.21           H  
ATOM    108  HA  GLU A   8       9.831  11.455  -2.703  1.00 16.21           H  
ATOM    109 1HB  GLU A   8       7.697  11.069  -0.600  1.00 16.21           H  
ATOM    110 2HB  GLU A   8       8.495  12.619  -0.841  1.00 16.21           H  
ATOM    111 1HG  GLU A   8       6.976  11.099  -2.994  1.00 16.21           H  
ATOM    112 2HG  GLU A   8       6.287  12.391  -2.008  1.00 16.21           H  
ATOM    113  N   SER A   9      10.581  10.088   0.194  1.00 16.52           N  
ATOM    114  CA  SER A   9      11.624  10.087   1.197  1.00 16.52           C  
ATOM    115  C   SER A   9      12.964   9.847   0.510  1.00 16.52           C  
ATOM    116  O   SER A   9      13.943  10.545   0.779  1.00 16.52           O  
ATOM    117  CB  SER A   9      11.357   9.010   2.232  1.00 16.52           C  
ATOM    118  OG  SER A   9      10.168   9.278   2.935  1.00 16.52           O  
ATOM    119  H   SER A   9       9.838   9.389   0.242  1.00 16.52           H  
ATOM    120  HA  SER A   9      11.646  11.062   1.687  1.00 16.52           H  
ATOM    121 1HB  SER A   9      11.285   8.042   1.749  1.00 16.52           H  
ATOM    122 2HB  SER A   9      12.190   8.965   2.927  1.00 16.52           H  
ATOM    123  HG  SER A   9       9.443   9.199   2.267  1.00 16.52           H  
ATOM    124  N   TYR A  10      13.003   8.906  -0.435  1.00 16.73           N  
ATOM    125  CA  TYR A  10      14.253   8.617  -1.122  1.00 16.73           C  
ATOM    126  C   TYR A  10      14.702   9.814  -1.957  1.00 16.73           C  
ATOM    127  O   TYR A  10      15.890  10.157  -1.969  1.00 16.73           O  
ATOM    128  CB  TYR A  10      14.123   7.349  -1.961  1.00 16.73           C  
ATOM    129  CG  TYR A  10      13.982   6.104  -1.094  1.00 16.73           C  
ATOM    130  CD1 TYR A  10      12.931   5.213  -1.300  1.00 16.73           C  
ATOM    131  CD2 TYR A  10      14.887   5.877  -0.066  1.00 16.73           C  
ATOM    132  CE1 TYR A  10      12.790   4.103  -0.492  1.00 16.73           C  
ATOM    133  CE2 TYR A  10      14.746   4.766   0.745  1.00 16.73           C  
ATOM    134  CZ  TYR A  10      13.703   3.881   0.533  1.00 16.73           C  
ATOM    135  OH  TYR A  10      13.563   2.775   1.344  1.00 16.73           O  
ATOM    136  H   TYR A  10      12.165   8.356  -0.637  1.00 16.73           H  
ATOM    137  HA  TYR A  10      15.021   8.438  -0.374  1.00 16.73           H  
ATOM    138 1HB  TYR A  10      13.243   7.424  -2.603  1.00 16.73           H  
ATOM    139 2HB  TYR A  10      14.997   7.235  -2.600  1.00 16.73           H  
ATOM    140  HD1 TYR A  10      12.215   5.395  -2.100  1.00 16.73           H  
ATOM    141  HD2 TYR A  10      15.705   6.577   0.106  1.00 16.73           H  
ATOM    142  HE1 TYR A  10      11.967   3.410  -0.659  1.00 16.73           H  
ATOM    143  HE2 TYR A  10      15.457   4.589   1.553  1.00 16.73           H  
ATOM    144  HH  TYR A  10      14.253   2.781   2.013  1.00 16.73           H  
ATOM    145  N   ARG A  11      13.747  10.494  -2.605  1.00 16.77           N  
ATOM    146  CA  ARG A  11      14.064  11.685  -3.386  1.00 16.77           C  
ATOM    147  C   ARG A  11      14.628  12.782  -2.492  1.00 16.77           C  
ATOM    148  O   ARG A  11      15.523  13.518  -2.899  1.00 16.77           O  
ATOM    149  CB  ARG A  11      12.837  12.213  -4.125  1.00 16.77           C  
ATOM    150  CG  ARG A  11      12.375  11.376  -5.317  1.00 16.77           C  
ATOM    151  CD  ARG A  11      11.088  11.887  -5.916  1.00 16.77           C  
ATOM    152  NE  ARG A  11      10.745  11.156  -7.130  1.00 16.77           N  
ATOM    153  CZ  ARG A  11       9.536  11.148  -7.730  1.00 16.77           C  
ATOM    154  NH1 ARG A  11       8.524  11.818  -7.229  1.00 16.77           N  
ATOM    155  NH2 ARG A  11       9.366  10.440  -8.835  1.00 16.77           N  
ATOM    156  H   ARG A  11      12.785  10.154  -2.575  1.00 16.77           H  
ATOM    157  HA  ARG A  11      14.822  11.420  -4.124  1.00 16.77           H  
ATOM    158 1HB  ARG A  11      12.003  12.283  -3.431  1.00 16.77           H  
ATOM    159 2HB  ARG A  11      13.040  13.220  -4.487  1.00 16.77           H  
ATOM    160 1HG  ARG A  11      13.143  11.396  -6.089  1.00 16.77           H  
ATOM    161 2HG  ARG A  11      12.215  10.349  -4.993  1.00 16.77           H  
ATOM    162 1HD  ARG A  11      10.274  11.753  -5.199  1.00 16.77           H  
ATOM    163 2HD  ARG A  11      11.179  12.946  -6.166  1.00 16.77           H  
ATOM    164  HE  ARG A  11      11.478  10.612  -7.560  1.00 16.77           H  
ATOM    165 1HH1 ARG A  11       8.614  12.357  -6.359  1.00 16.77           H  
ATOM    166 2HH1 ARG A  11       7.605  11.760  -7.663  1.00 16.77           H  
ATOM    167 1HH2 ARG A  11      10.136   9.915  -9.221  1.00 16.77           H  
ATOM    168 2HH2 ARG A  11       8.462  10.419  -9.283  1.00 16.77           H  
ATOM    169  N   SER A  12      14.097  12.889  -1.269  1.00 16.61           N  
ATOM    170  CA  SER A  12      14.556  13.877  -0.306  1.00 16.61           C  
ATOM    171  C   SER A  12      15.979  13.572   0.173  1.00 16.61           C  
ATOM    172  O   SER A  12      16.788  14.484   0.352  1.00 16.61           O  
ATOM    173  CB  SER A  12      13.610  13.927   0.878  1.00 16.61           C  
ATOM    174  OG  SER A  12      12.336  14.375   0.483  1.00 16.61           O  
ATOM    175  H   SER A  12      13.327  12.277  -1.005  1.00 16.61           H  
ATOM    176  HA  SER A  12      14.562  14.852  -0.792  1.00 16.61           H  
ATOM    177 1HB  SER A  12      13.529  12.945   1.328  1.00 16.61           H  
ATOM    178 2HB  SER A  12      14.015  14.597   1.632  1.00 16.61           H  
ATOM    179  HG  SER A  12      11.976  13.666  -0.097  1.00 16.61           H  
ATOM    180  N   PHE A  13      16.287  12.286   0.387  1.00 16.39           N  
ATOM    181  CA  PHE A  13      17.623  11.904   0.841  1.00 16.39           C  
ATOM    182  C   PHE A  13      18.678  12.043  -0.261  1.00 16.39           C  
ATOM    183  O   PHE A  13      19.839  12.356   0.013  1.00 16.39           O  
ATOM    184  CB  PHE A  13      17.659  10.449   1.334  1.00 16.39           C  
ATOM    185  CG  PHE A  13      16.995  10.186   2.670  1.00 16.39           C  
ATOM    186  CD1 PHE A  13      15.881   9.361   2.761  1.00 16.39           C  
ATOM    187  CD2 PHE A  13      17.481  10.767   3.833  1.00 16.39           C  
ATOM    188  CE1 PHE A  13      15.274   9.115   3.972  1.00 16.39           C  
ATOM    189  CE2 PHE A  13      16.875  10.526   5.051  1.00 16.39           C  
ATOM    190  CZ  PHE A  13      15.770   9.697   5.121  1.00 16.39           C  
ATOM    191  H   PHE A  13      15.567  11.575   0.258  1.00 16.39           H  
ATOM    192  HA  PHE A  13      17.901  12.559   1.665  1.00 16.39           H  
ATOM    193 1HB  PHE A  13      17.168   9.819   0.588  1.00 16.39           H  
ATOM    194 2HB  PHE A  13      18.693  10.120   1.401  1.00 16.39           H  
ATOM    195  HD1 PHE A  13      15.492   8.899   1.860  1.00 16.39           H  
ATOM    196  HD2 PHE A  13      18.353  11.419   3.778  1.00 16.39           H  
ATOM    197  HE1 PHE A  13      14.406   8.461   4.021  1.00 16.39           H  
ATOM    198  HE2 PHE A  13      17.268  10.987   5.957  1.00 16.39           H  
ATOM    199  HZ  PHE A  13      15.292   9.506   6.081  1.00 16.39           H  
ATOM    200  N   ARG A  14      18.282  11.794  -1.507  1.00 16.24           N  
ATOM    201  CA  ARG A  14      19.206  11.854  -2.631  1.00 16.24           C  
ATOM    202  C   ARG A  14      19.696  13.264  -2.942  1.00 16.24           C  
ATOM    203  O   ARG A  14      18.912  14.195  -3.118  1.00 16.24           O  
ATOM    204  CB  ARG A  14      18.542  11.282  -3.872  1.00 16.24           C  
ATOM    205  CG  ARG A  14      19.437  11.184  -5.101  1.00 16.24           C  
ATOM    206  CD  ARG A  14      18.737  10.518  -6.234  1.00 16.24           C  
ATOM    207  NE  ARG A  14      19.583  10.414  -7.417  1.00 16.24           N  
ATOM    208  CZ  ARG A  14      19.220   9.818  -8.573  1.00 16.24           C  
ATOM    209  NH1 ARG A  14      18.027   9.277  -8.692  1.00 16.24           N  
ATOM    210  NH2 ARG A  14      20.065   9.776  -9.589  1.00 16.24           N  
ATOM    211  H   ARG A  14      17.318  11.512  -1.679  1.00 16.24           H  
ATOM    212  HA  ARG A  14      20.070  11.236  -2.388  1.00 16.24           H  
ATOM    213 1HB  ARG A  14      18.163  10.285  -3.650  1.00 16.24           H  
ATOM    214 2HB  ARG A  14      17.681  11.902  -4.134  1.00 16.24           H  
ATOM    215 1HG  ARG A  14      19.727  12.188  -5.420  1.00 16.24           H  
ATOM    216 2HG  ARG A  14      20.330  10.609  -4.859  1.00 16.24           H  
ATOM    217 1HD  ARG A  14      18.438   9.513  -5.937  1.00 16.24           H  
ATOM    218 2HD  ARG A  14      17.850  11.095  -6.497  1.00 16.24           H  
ATOM    219  HE  ARG A  14      20.511  10.817  -7.366  1.00 16.24           H  
ATOM    220 1HH1 ARG A  14      17.380   9.306  -7.917  1.00 16.24           H  
ATOM    221 2HH1 ARG A  14      17.758   8.832  -9.557  1.00 16.24           H  
ATOM    222 1HH2 ARG A  14      20.982  10.189  -9.501  1.00 16.24           H  
ATOM    223 2HH2 ARG A  14      19.793   9.331 -10.452  1.00 16.24           H  
ATOM    224  N   VAL A  15      21.006  13.405  -3.079  1.00 16.19           N  
ATOM    225  CA  VAL A  15      21.595  14.685  -3.433  1.00 16.19           C  
ATOM    226  C   VAL A  15      22.252  14.590  -4.814  1.00 16.19           C  
ATOM    227  O   VAL A  15      23.129  13.746  -4.996  1.00 16.19           O  
ATOM    228  CB  VAL A  15      22.647  15.098  -2.396  1.00 16.19           C  
ATOM    229  CG1 VAL A  15      23.269  16.421  -2.802  1.00 16.19           C  
ATOM    230  CG2 VAL A  15      21.988  15.206  -1.023  1.00 16.19           C  
ATOM    231  H   VAL A  15      21.606  12.609  -2.912  1.00 16.19           H  
ATOM    232  HA  VAL A  15      20.821  15.438  -3.403  1.00 16.19           H  
ATOM    233  HB  VAL A  15      23.440  14.354  -2.365  1.00 16.19           H  
ATOM    234 1HG1 VAL A  15      24.021  16.706  -2.069  1.00 16.19           H  
ATOM    235 2HG1 VAL A  15      23.737  16.319  -3.780  1.00 16.19           H  
ATOM    236 3HG1 VAL A  15      22.499  17.185  -2.848  1.00 16.19           H  
ATOM    237 1HG2 VAL A  15      22.733  15.497  -0.285  1.00 16.19           H  
ATOM    238 2HG2 VAL A  15      21.198  15.955  -1.054  1.00 16.19           H  
ATOM    239 3HG2 VAL A  15      21.558  14.244  -0.738  1.00 16.19           H  
ATOM    240  N   PRO A  16      21.814  15.359  -5.827  1.00 16.28           N  
ATOM    241  CA  PRO A  16      22.398  15.372  -7.155  1.00 16.28           C  
ATOM    242  C   PRO A  16      23.867  15.752  -7.072  1.00 16.28           C  
ATOM    243  O   PRO A  16      24.238  16.602  -6.263  1.00 16.28           O  
ATOM    244  CB  PRO A  16      21.582  16.445  -7.884  1.00 16.28           C  
ATOM    245  CG  PRO A  16      20.264  16.510  -7.129  1.00 16.28           C  
ATOM    246  CD  PRO A  16      20.621  16.227  -5.680  1.00 16.28           C  
ATOM    247  HA  PRO A  16      22.272  14.381  -7.620  1.00 16.28           H  
ATOM    248 1HB  PRO A  16      22.133  17.392  -7.910  1.00 16.28           H  
ATOM    249 2HB  PRO A  16      21.445  16.153  -8.936  1.00 16.28           H  
ATOM    250 1HG  PRO A  16      19.806  17.505  -7.267  1.00 16.28           H  
ATOM    251 2HG  PRO A  16      19.553  15.776  -7.540  1.00 16.28           H  
ATOM    252 1HD  PRO A  16      20.865  17.154  -5.137  1.00 16.28           H  
ATOM    253 2HD  PRO A  16      19.769  15.679  -5.237  1.00 16.28           H  
ATOM    254  N   ALA A  17      24.704  15.161  -7.922  1.00 16.57           N  
ATOM    255  CA  ALA A  17      26.130  15.503  -7.930  1.00 16.57           C  
ATOM    256  C   ALA A  17      26.407  16.781  -8.717  1.00 16.57           C  
ATOM    257  O   ALA A  17      27.490  17.362  -8.624  1.00 16.57           O  
ATOM    258  CB  ALA A  17      26.934  14.361  -8.529  1.00 16.57           C  
ATOM    259  H   ALA A  17      24.359  14.460  -8.562  1.00 16.57           H  
ATOM    260  HA  ALA A  17      26.445  15.664  -6.898  1.00 16.57           H  
ATOM    261 1HB  ALA A  17      27.994  14.612  -8.500  1.00 16.57           H  
ATOM    262 2HB  ALA A  17      26.760  13.454  -7.953  1.00 16.57           H  
ATOM    263 3HB  ALA A  17      26.628  14.203  -9.563  1.00 16.57           H  
ATOM    264  N   ILE A  18      25.443  17.175  -9.532  1.00 17.00           N  
ATOM    265  CA  ILE A  18      25.581  18.316 -10.419  1.00 17.00           C  
ATOM    266  C   ILE A  18      24.214  18.919 -10.712  1.00 17.00           C  
ATOM    267  O   ILE A  18      23.219  18.196 -10.754  1.00 17.00           O  
ATOM    268  CB  ILE A  18      26.270  17.890 -11.728  1.00 17.00           C  
ATOM    269  CG1 ILE A  18      26.698  19.113 -12.553  1.00 17.00           C  
ATOM    270  CG2 ILE A  18      25.318  17.033 -12.532  1.00 17.00           C  
ATOM    271  CD1 ILE A  18      27.653  18.780 -13.669  1.00 17.00           C  
ATOM    272  H   ILE A  18      24.580  16.655  -9.533  1.00 17.00           H  
ATOM    273  HA  ILE A  18      26.193  19.072  -9.927  1.00 17.00           H  
ATOM    274  HB  ILE A  18      27.167  17.317 -11.494  1.00 17.00           H  
ATOM    275 1HG1 ILE A  18      25.833  19.566 -12.998  1.00 17.00           H  
ATOM    276 2HG1 ILE A  18      27.175  19.836 -11.891  1.00 17.00           H  
ATOM    277 1HG2 ILE A  18      25.803  16.715 -13.452  1.00 17.00           H  
ATOM    278 2HG2 ILE A  18      25.034  16.158 -11.950  1.00 17.00           H  
ATOM    279 3HG2 ILE A  18      24.428  17.614 -12.771  1.00 17.00           H  
ATOM    280 1HD1 ILE A  18      27.911  19.691 -14.208  1.00 17.00           H  
ATOM    281 2HD1 ILE A  18      28.560  18.333 -13.256  1.00 17.00           H  
ATOM    282 3HD1 ILE A  18      27.180  18.077 -14.351  1.00 17.00           H  
ATOM    283  N   ASN A  19      24.173  20.227 -10.969  1.00 17.39           N  
ATOM    284  CA  ASN A  19      22.934  20.918 -11.342  1.00 17.39           C  
ATOM    285  C   ASN A  19      21.812  20.771 -10.315  1.00 17.39           C  
ATOM    286  O   ASN A  19      20.648  20.575 -10.672  1.00 17.39           O  
ATOM    287  CB  ASN A  19      22.442  20.452 -12.708  1.00 17.39           C  
ATOM    288  CG  ASN A  19      23.406  20.759 -13.824  1.00 17.39           C  
ATOM    289  OD1 ASN A  19      23.989  21.848 -13.886  1.00 17.39           O  
ATOM    290  ND2 ASN A  19      23.579  19.814 -14.714  1.00 17.39           N  
ATOM    291  H   ASN A  19      25.032  20.755 -10.914  1.00 17.39           H  
ATOM    292  HA  ASN A  19      23.156  21.985 -11.411  1.00 17.39           H  
ATOM    293 1HB  ASN A  19      22.246  19.382 -12.698  1.00 17.39           H  
ATOM    294 2HB  ASN A  19      21.493  20.945 -12.923  1.00 17.39           H  
ATOM    295 1HD2 ASN A  19      24.206  19.957 -15.482  1.00 17.39           H  
ATOM    296 2HD2 ASN A  19      23.084  18.949 -14.628  1.00 17.39           H  
ATOM    297  N   VAL A  20      22.155  20.964  -9.039  1.00 17.59           N  
ATOM    298  CA  VAL A  20      21.213  20.878  -7.916  1.00 17.59           C  
ATOM    299  C   VAL A  20      20.063  21.893  -8.016  1.00 17.59           C  
ATOM    300  O   VAL A  20      19.041  21.758  -7.350  1.00 17.59           O  
ATOM    301  CB  VAL A  20      21.978  21.089  -6.595  1.00 17.59           C  
ATOM    302  CG1 VAL A  20      23.022  19.974  -6.414  1.00 17.59           C  
ATOM    303  CG2 VAL A  20      22.658  22.459  -6.615  1.00 17.59           C  
ATOM    304  H   VAL A  20      23.128  21.137  -8.833  1.00 17.59           H  
ATOM    305  HA  VAL A  20      20.784  19.874  -7.912  1.00 17.59           H  
ATOM    306  HB  VAL A  20      21.281  21.037  -5.758  1.00 17.59           H  
ATOM    307 1HG1 VAL A  20      23.556  20.121  -5.476  1.00 17.59           H  
ATOM    308 2HG1 VAL A  20      22.526  19.013  -6.387  1.00 17.59           H  
ATOM    309 3HG1 VAL A  20      23.733  19.991  -7.242  1.00 17.59           H  
ATOM    310 1HG2 VAL A  20      23.197  22.605  -5.679  1.00 17.59           H  
ATOM    311 2HG2 VAL A  20      23.358  22.507  -7.447  1.00 17.59           H  
ATOM    312 3HG2 VAL A  20      21.914  23.246  -6.722  1.00 17.59           H  
ATOM    313  N   ALA A  21      20.252  22.918  -8.847  1.00 17.38           N  
ATOM    314  CA  ALA A  21      19.255  23.945  -9.126  1.00 17.38           C  
ATOM    315  C   ALA A  21      17.988  23.350  -9.756  1.00 17.38           C  
ATOM    316  O   ALA A  21      16.902  23.927  -9.642  1.00 17.38           O  
ATOM    317  CB  ALA A  21      19.843  24.983 -10.066  1.00 17.38           C  
ATOM    318  H   ALA A  21      21.132  22.965  -9.329  1.00 17.38           H  
ATOM    319  HA  ALA A  21      18.979  24.417  -8.187  1.00 17.38           H  
ATOM    320 1HB  ALA A  21      19.102  25.759 -10.255  1.00 17.38           H  
ATOM    321 2HB  ALA A  21      20.729  25.425  -9.613  1.00 17.38           H  
ATOM    322 3HB  ALA A  21      20.114  24.504 -11.006  1.00 17.38           H  
ATOM    323  N   GLN A  22      18.132  22.244 -10.487  1.00 16.57           N  
ATOM    324  CA  GLN A  22      17.009  21.614 -11.173  1.00 16.57           C  
ATOM    325  C   GLN A  22      15.909  21.160 -10.235  1.00 16.57           C  
ATOM    326  O   GLN A  22      16.150  20.401  -9.296  1.00 16.57           O  
ATOM    327  CB  GLN A  22      17.495  20.421 -12.001  1.00 16.57           C  
ATOM    328  CG  GLN A  22      16.385  19.542 -12.615  1.00 16.57           C  
ATOM    329  CD  GLN A  22      15.534  20.221 -13.675  1.00 16.57           C  
ATOM    330  OE1 GLN A  22      16.035  20.780 -14.663  1.00 16.57           O  
ATOM    331  NE2 GLN A  22      14.215  20.158 -13.475  1.00 16.57           N  
ATOM    332  H   GLN A  22      19.045  21.786 -10.537  1.00 16.57           H  
ATOM    333  HA  GLN A  22      16.577  22.349 -11.853  1.00 16.57           H  
ATOM    334 1HB  GLN A  22      18.127  20.782 -12.812  1.00 16.57           H  
ATOM    335 2HB  GLN A  22      18.119  19.783 -11.371  1.00 16.57           H  
ATOM    336 1HG  GLN A  22      16.855  18.674 -13.073  1.00 16.57           H  
ATOM    337 2HG  GLN A  22      15.721  19.215 -11.814  1.00 16.57           H  
ATOM    338 1HE2 GLN A  22      13.584  20.572 -14.130  1.00 16.57           H  
ATOM    339 2HE2 GLN A  22      13.847  19.674 -12.641  1.00 16.57           H  
ATOM    340  N   GLN A  23      14.683  21.578 -10.530  1.00 15.13           N  
ATOM    341  CA  GLN A  23      13.524  21.196  -9.739  1.00 15.13           C  
ATOM    342  C   GLN A  23      13.324  19.669  -9.715  1.00 15.13           C  
ATOM    343  O   GLN A  23      13.245  19.054 -10.786  1.00 15.13           O  
ATOM    344  CB  GLN A  23      12.275  21.865 -10.330  1.00 15.13           C  
ATOM    345  CG  GLN A  23      10.937  21.390  -9.758  1.00 15.13           C  
ATOM    346  CD  GLN A  23      10.668  21.740  -8.313  1.00 15.13           C  
ATOM    347  OE1 GLN A  23      10.698  22.902  -7.887  1.00 15.13           O  
ATOM    348  NE2 GLN A  23      10.390  20.698  -7.544  1.00 15.13           N  
ATOM    349  H   GLN A  23      14.561  22.203 -11.315  1.00 15.13           H  
ATOM    350  HA  GLN A  23      13.659  21.599  -8.744  1.00 15.13           H  
ATOM    351 1HB  GLN A  23      12.338  22.941 -10.173  1.00 15.13           H  
ATOM    352 2HB  GLN A  23      12.252  21.696 -11.407  1.00 15.13           H  
ATOM    353 1HG  GLN A  23      10.139  21.820 -10.358  1.00 15.13           H  
ATOM    354 2HG  GLN A  23      10.904  20.303  -9.839  1.00 15.13           H  
ATOM    355 1HE2 GLN A  23      10.192  20.817  -6.575  1.00 15.13           H  
ATOM    356 2HE2 GLN A  23      10.417  19.758  -7.967  1.00 15.13           H  
ATOM    357  N   PRO A  24      13.292  19.030  -8.521  1.00 13.11           N  
ATOM    358  CA  PRO A  24      13.022  17.617  -8.308  1.00 13.11           C  
ATOM    359  C   PRO A  24      11.641  17.218  -8.794  1.00 13.11           C  
ATOM    360  O   PRO A  24      10.690  18.001  -8.729  1.00 13.11           O  
ATOM    361  CB  PRO A  24      13.110  17.473  -6.784  1.00 13.11           C  
ATOM    362  CG  PRO A  24      14.000  18.602  -6.334  1.00 13.11           C  
ATOM    363  CD  PRO A  24      13.712  19.739  -7.274  1.00 13.11           C  
ATOM    364  HA  PRO A  24      13.796  17.022  -8.810  1.00 13.11           H  
ATOM    365 1HB  PRO A  24      12.098  17.519  -6.348  1.00 13.11           H  
ATOM    366 2HB  PRO A  24      13.516  16.482  -6.526  1.00 13.11           H  
ATOM    367 1HG  PRO A  24      13.792  18.857  -5.286  1.00 13.11           H  
ATOM    368 2HG  PRO A  24      15.053  18.290  -6.382  1.00 13.11           H  
ATOM    369 1HD  PRO A  24      12.927  20.377  -6.875  1.00 13.11           H  
ATOM    370 2HD  PRO A  24      14.661  20.272  -7.405  1.00 13.11           H  
ATOM    371  N   ALA A  25      11.501  15.978  -9.239  1.00 10.64           N  
ATOM    372  CA  ALA A  25      10.170  15.500  -9.580  1.00 10.64           C  
ATOM    373  C   ALA A  25       9.322  15.517  -8.317  1.00 10.64           C  
ATOM    374  O   ALA A  25       9.831  15.193  -7.244  1.00 10.64           O  
ATOM    375  CB  ALA A  25      10.230  14.098 -10.157  1.00 10.64           C  
ATOM    376  H   ALA A  25      12.302  15.367  -9.317  1.00 10.64           H  
ATOM    377  HA  ALA A  25       9.724  16.179 -10.307  1.00 10.64           H  
ATOM    378 1HB  ALA A  25       9.223  13.760 -10.396  1.00 10.64           H  
ATOM    379 2HB  ALA A  25      10.839  14.099 -11.060  1.00 10.64           H  
ATOM    380 3HB  ALA A  25      10.671  13.427  -9.422  1.00 10.64           H  
ATOM    381  N   VAL A  26       8.046  15.876  -8.447  1.00  8.03           N  
ATOM    382  CA  VAL A  26       7.118  15.884  -7.315  1.00  8.03           C  
ATOM    383  C   VAL A  26       5.881  15.049  -7.595  1.00  8.03           C  
ATOM    384  O   VAL A  26       5.244  15.207  -8.638  1.00  8.03           O  
ATOM    385  CB  VAL A  26       6.669  17.328  -6.967  1.00  8.03           C  
ATOM    386  CG1 VAL A  26       5.636  17.303  -5.827  1.00  8.03           C  
ATOM    387  CG2 VAL A  26       7.884  18.160  -6.546  1.00  8.03           C  
ATOM    388  H   VAL A  26       7.707  16.148  -9.358  1.00  8.03           H  
ATOM    389  HA  VAL A  26       7.625  15.460  -6.445  1.00  8.03           H  
ATOM    390  HB  VAL A  26       6.197  17.780  -7.838  1.00  8.03           H  
ATOM    391 1HG1 VAL A  26       5.324  18.321  -5.595  1.00  8.03           H  
ATOM    392 2HG1 VAL A  26       4.766  16.725  -6.128  1.00  8.03           H  
ATOM    393 3HG1 VAL A  26       6.081  16.850  -4.940  1.00  8.03           H  
ATOM    394 1HG2 VAL A  26       7.568  19.173  -6.306  1.00  8.03           H  
ATOM    395 2HG2 VAL A  26       8.349  17.703  -5.671  1.00  8.03           H  
ATOM    396 3HG2 VAL A  26       8.604  18.193  -7.357  1.00  8.03           H  
ATOM    397  N   THR A  27       5.533  14.181  -6.655  1.00  5.69           N  
ATOM    398  CA  THR A  27       4.332  13.373  -6.783  1.00  5.69           C  
ATOM    399  C   THR A  27       3.271  13.802  -5.789  1.00  5.69           C  
ATOM    400  O   THR A  27       3.539  13.983  -4.601  1.00  5.69           O  
ATOM    401  CB  THR A  27       4.646  11.879  -6.650  1.00  5.69           C  
ATOM    402  OG1 THR A  27       5.529  11.494  -7.734  1.00  5.69           O  
ATOM    403  CG2 THR A  27       3.352  11.038  -6.688  1.00  5.69           C  
ATOM    404  H   THR A  27       6.117  14.082  -5.826  1.00  5.69           H  
ATOM    405  HA  THR A  27       3.918  13.526  -7.779  1.00  5.69           H  
ATOM    406  HB  THR A  27       5.159  11.705  -5.697  1.00  5.69           H  
ATOM    407  HG1 THR A  27       5.108  11.715  -8.573  1.00  5.69           H  
ATOM    408 1HG2 THR A  27       3.597   9.985  -6.594  1.00  5.69           H  
ATOM    409 2HG2 THR A  27       2.700  11.325  -5.866  1.00  5.69           H  
ATOM    410 3HG2 THR A  27       2.837  11.206  -7.631  1.00  5.69           H  
ATOM    411  N   LEU A  28       2.065  13.978  -6.301  1.00  3.90           N  
ATOM    412  CA  LEU A  28       0.925  14.418  -5.523  1.00  3.90           C  
ATOM    413  C   LEU A  28      -0.147  13.326  -5.536  1.00  3.90           C  
ATOM    414  O   LEU A  28      -1.005  13.330  -6.419  1.00  3.90           O  
ATOM    415  CB  LEU A  28       0.369  15.707  -6.123  1.00  3.90           C  
ATOM    416  CG  LEU A  28       1.377  16.875  -6.217  1.00  3.90           C  
ATOM    417  CD1 LEU A  28       0.732  18.030  -6.957  1.00  3.90           C  
ATOM    418  CD2 LEU A  28       1.811  17.288  -4.826  1.00  3.90           C  
ATOM    419  H   LEU A  28       1.939  13.808  -7.290  1.00  3.90           H  
ATOM    420  HA  LEU A  28       1.256  14.637  -4.517  1.00  3.90           H  
ATOM    421 1HB  LEU A  28       0.005  15.497  -7.126  1.00  3.90           H  
ATOM    422 2HB  LEU A  28      -0.476  16.042  -5.515  1.00  3.90           H  
ATOM    423  HG  LEU A  28       2.253  16.559  -6.786  1.00  3.90           H  
ATOM    424 1HD1 LEU A  28       1.440  18.854  -7.037  1.00  3.90           H  
ATOM    425 2HD1 LEU A  28       0.439  17.705  -7.955  1.00  3.90           H  
ATOM    426 3HD1 LEU A  28      -0.157  18.364  -6.409  1.00  3.90           H  
ATOM    427 1HD2 LEU A  28       2.525  18.109  -4.897  1.00  3.90           H  
ATOM    428 2HD2 LEU A  28       0.939  17.611  -4.257  1.00  3.90           H  
ATOM    429 3HD2 LEU A  28       2.282  16.441  -4.322  1.00  3.90           H  
ATOM    430  N   PRO A  29      -0.096  12.351  -4.615  1.00  2.67           N  
ATOM    431  CA  PRO A  29      -0.918  11.161  -4.625  1.00  2.67           C  
ATOM    432  C   PRO A  29      -2.371  11.496  -4.349  1.00  2.67           C  
ATOM    433  O   PRO A  29      -2.676  12.462  -3.653  1.00  2.67           O  
ATOM    434  CB  PRO A  29      -0.323  10.325  -3.487  1.00  2.67           C  
ATOM    435  CG  PRO A  29       0.298  11.335  -2.547  1.00  2.67           C  
ATOM    436  CD  PRO A  29       0.789  12.464  -3.437  1.00  2.67           C  
ATOM    437  HA  PRO A  29      -0.812  10.652  -5.591  1.00  2.67           H  
ATOM    438 1HB  PRO A  29      -1.116   9.730  -3.009  1.00  2.67           H  
ATOM    439 2HB  PRO A  29       0.403   9.618  -3.888  1.00  2.67           H  
ATOM    440 1HG  PRO A  29      -0.454  11.676  -1.819  1.00  2.67           H  
ATOM    441 2HG  PRO A  29       1.105  10.866  -1.966  1.00  2.67           H  
ATOM    442 1HD  PRO A  29       0.617  13.405  -2.899  1.00  2.67           H  
ATOM    443 2HD  PRO A  29       1.838  12.322  -3.708  1.00  2.67           H  
ATOM    444  N   VAL A  30      -3.250  10.653  -4.867  1.00  1.89           N  
ATOM    445  CA  VAL A  30      -4.686  10.765  -4.658  1.00  1.89           C  
ATOM    446  C   VAL A  30      -5.129   9.630  -3.739  1.00  1.89           C  
ATOM    447  O   VAL A  30      -4.812   8.467  -3.998  1.00  1.89           O  
ATOM    448  CB  VAL A  30      -5.394  10.689  -6.026  1.00  1.89           C  
ATOM    449  CG1 VAL A  30      -6.862  10.733  -5.885  1.00  1.89           C  
ATOM    450  CG2 VAL A  30      -4.944  11.861  -6.880  1.00  1.89           C  
ATOM    451  H   VAL A  30      -2.909   9.893  -5.435  1.00  1.89           H  
ATOM    452  HA  VAL A  30      -4.912  11.722  -4.186  1.00  1.89           H  
ATOM    453  HB  VAL A  30      -5.133   9.755  -6.493  1.00  1.89           H  
ATOM    454 1HG1 VAL A  30      -7.332  10.669  -6.861  1.00  1.89           H  
ATOM    455 2HG1 VAL A  30      -7.181   9.895  -5.271  1.00  1.89           H  
ATOM    456 3HG1 VAL A  30      -7.128  11.666  -5.421  1.00  1.89           H  
ATOM    457 1HG2 VAL A  30      -5.425  11.818  -7.849  1.00  1.89           H  
ATOM    458 2HG2 VAL A  30      -5.223  12.792  -6.382  1.00  1.89           H  
ATOM    459 3HG2 VAL A  30      -3.861  11.833  -7.011  1.00  1.89           H  
ATOM    460  N   THR A  31      -5.787   9.967  -2.632  1.00  1.44           N  
ATOM    461  CA  THR A  31      -6.192   8.936  -1.674  1.00  1.44           C  
ATOM    462  C   THR A  31      -7.145   7.924  -2.273  1.00  1.44           C  
ATOM    463  O   THR A  31      -8.012   8.258  -3.076  1.00  1.44           O  
ATOM    464  CB  THR A  31      -6.803   9.489  -0.371  1.00  1.44           C  
ATOM    465  OG1 THR A  31      -7.161   8.377   0.489  1.00  1.44           O  
ATOM    466  CG2 THR A  31      -7.988  10.300  -0.626  1.00  1.44           C  
ATOM    467  H   THR A  31      -6.038  10.949  -2.490  1.00  1.44           H  
ATOM    468  HA  THR A  31      -5.294   8.392  -1.381  1.00  1.44           H  
ATOM    469  HB  THR A  31      -6.071  10.106   0.143  1.00  1.44           H  
ATOM    470  HG1 THR A  31      -8.016   8.594   0.951  1.00  1.44           H  
ATOM    471 1HG2 THR A  31      -8.391  10.666   0.315  1.00  1.44           H  
ATOM    472 2HG2 THR A  31      -7.692  11.128  -1.225  1.00  1.44           H  
ATOM    473 3HG2 THR A  31      -8.737   9.696  -1.134  1.00  1.44           H  
ATOM    474  N   THR A  32      -6.998   6.674  -1.844  1.00  1.19           N  
ATOM    475  CA  THR A  32      -7.880   5.604  -2.294  1.00  1.19           C  
ATOM    476  C   THR A  32      -9.101   5.495  -1.383  1.00  1.19           C  
ATOM    477  O   THR A  32     -10.023   4.728  -1.661  1.00  1.19           O  
ATOM    478  CB  THR A  32      -7.132   4.262  -2.328  1.00  1.19           C  
ATOM    479  OG1 THR A  32      -6.721   3.907  -1.008  1.00  1.19           O  
ATOM    480  CG2 THR A  32      -5.899   4.385  -3.200  1.00  1.19           C  
ATOM    481  H   THR A  32      -6.259   6.471  -1.188  1.00  1.19           H  
ATOM    482  HA  THR A  32      -8.226   5.834  -3.301  1.00  1.19           H  
ATOM    483  HB  THR A  32      -7.788   3.486  -2.722  1.00  1.19           H  
ATOM    484  HG1 THR A  32      -7.495   3.662  -0.495  1.00  1.19           H  
ATOM    485 1HG2 THR A  32      -5.366   3.435  -3.219  1.00  1.19           H  
ATOM    486 2HG2 THR A  32      -6.195   4.649  -4.206  1.00  1.19           H  
ATOM    487 3HG2 THR A  32      -5.245   5.161  -2.799  1.00  1.19           H  
ATOM    488  N   ILE A  33      -9.073   6.237  -0.278  1.00  1.07           N  
ATOM    489  CA  ILE A  33     -10.163   6.286   0.686  1.00  1.07           C  
ATOM    490  C   ILE A  33     -10.594   7.726   0.802  1.00  1.07           C  
ATOM    491  O   ILE A  33      -9.769   8.592   1.108  1.00  1.07           O  
ATOM    492  CB  ILE A  33      -9.757   5.773   2.078  1.00  1.07           C  
ATOM    493  CG1 ILE A  33      -9.310   4.309   2.000  1.00  1.07           C  
ATOM    494  CG2 ILE A  33     -10.923   5.942   3.051  1.00  1.07           C  
ATOM    495  CD1 ILE A  33      -8.701   3.799   3.282  1.00  1.07           C  
ATOM    496  H   ILE A  33      -8.273   6.841  -0.124  1.00  1.07           H  
ATOM    497  HA  ILE A  33     -11.004   5.700   0.318  1.00  1.07           H  
ATOM    498  HB  ILE A  33      -8.905   6.350   2.439  1.00  1.07           H  
ATOM    499 1HG1 ILE A  33     -10.172   3.690   1.750  1.00  1.07           H  
ATOM    500 2HG1 ILE A  33      -8.571   4.207   1.215  1.00  1.07           H  
ATOM    501 1HG2 ILE A  33     -10.628   5.591   4.038  1.00  1.07           H  
ATOM    502 2HG2 ILE A  33     -11.202   6.996   3.111  1.00  1.07           H  
ATOM    503 3HG2 ILE A  33     -11.778   5.363   2.700  1.00  1.07           H  
ATOM    504 1HD1 ILE A  33      -8.404   2.758   3.154  1.00  1.07           H  
ATOM    505 2HD1 ILE A  33      -7.823   4.398   3.531  1.00  1.07           H  
ATOM    506 3HD1 ILE A  33      -9.430   3.871   4.088  1.00  1.07           H  
ATOM    507  N   VAL A  34     -11.872   7.989   0.560  1.00  1.02           N  
ATOM    508  CA  VAL A  34     -12.342   9.359   0.589  1.00  1.02           C  
ATOM    509  C   VAL A  34     -13.360   9.563   1.728  1.00  1.02           C  
ATOM    510  O   VAL A  34     -14.474   9.042   1.636  1.00  1.02           O  
ATOM    511  CB  VAL A  34     -13.011   9.682  -0.755  1.00  1.02           C  
ATOM    512  CG1 VAL A  34     -13.472  11.113  -0.751  1.00  1.02           C  
ATOM    513  CG2 VAL A  34     -12.038   9.397  -1.889  1.00  1.02           C  
ATOM    514  H   VAL A  34     -12.502   7.237   0.329  1.00  1.02           H  
ATOM    515  HA  VAL A  34     -11.492  10.023   0.681  1.00  1.02           H  
ATOM    516  HB  VAL A  34     -13.895   9.060  -0.878  1.00  1.02           H  
ATOM    517 1HG1 VAL A  34     -13.963  11.339  -1.692  1.00  1.02           H  
ATOM    518 2HG1 VAL A  34     -14.160  11.274   0.070  1.00  1.02           H  
ATOM    519 3HG1 VAL A  34     -12.609  11.769  -0.624  1.00  1.02           H  
ATOM    520 1HG2 VAL A  34     -12.511   9.621  -2.841  1.00  1.02           H  
ATOM    521 2HG2 VAL A  34     -11.173  10.013  -1.757  1.00  1.02           H  
ATOM    522 3HG2 VAL A  34     -11.736   8.349  -1.880  1.00  1.02           H  
ATOM    523  N   PRO A  35     -12.991  10.247   2.833  1.00  1.00           N  
ATOM    524  CA  PRO A  35     -13.823  10.518   3.997  1.00  1.00           C  
ATOM    525  C   PRO A  35     -15.041  11.319   3.604  1.00  1.00           C  
ATOM    526  O   PRO A  35     -14.975  12.117   2.676  1.00  1.00           O  
ATOM    527  CB  PRO A  35     -12.905  11.359   4.894  1.00  1.00           C  
ATOM    528  CG  PRO A  35     -11.510  11.000   4.459  1.00  1.00           C  
ATOM    529  CD  PRO A  35     -11.613  10.756   2.972  1.00  1.00           C  
ATOM    530  HA  PRO A  35     -14.110   9.572   4.477  1.00  1.00           H  
ATOM    531 1HB  PRO A  35     -13.136  12.432   4.761  1.00  1.00           H  
ATOM    532 2HB  PRO A  35     -13.098  11.123   5.951  1.00  1.00           H  
ATOM    533 1HG  PRO A  35     -10.814  11.816   4.703  1.00  1.00           H  
ATOM    534 2HG  PRO A  35     -11.161  10.111   5.004  1.00  1.00           H  
ATOM    535 1HD  PRO A  35     -11.475  11.689   2.394  1.00  1.00           H  
ATOM    536 2HD  PRO A  35     -10.872   9.997   2.738  1.00  1.00           H  
ATOM    537  N   ASP A  36     -16.158  11.130   4.292  1.00  0.98           N  
ATOM    538  CA  ASP A  36     -17.309  11.963   3.971  1.00  0.98           C  
ATOM    539  C   ASP A  36     -16.969  13.434   4.215  1.00  0.98           C  
ATOM    540  O   ASP A  36     -16.333  13.770   5.216  1.00  0.98           O  
ATOM    541  CB  ASP A  36     -18.537  11.555   4.787  1.00  0.98           C  
ATOM    542  CG  ASP A  36     -19.198  10.200   4.354  1.00  0.98           C  
ATOM    543  OD1 ASP A  36     -18.844   9.636   3.311  1.00  0.98           O  
ATOM    544  OD2 ASP A  36     -20.058   9.754   5.074  1.00  0.98           O  
ATOM    545  H   ASP A  36     -16.203  10.454   5.040  1.00  0.98           H  
ATOM    546  HA  ASP A  36     -17.545  11.847   2.921  1.00  0.98           H  
ATOM    547 1HB  ASP A  36     -18.258  11.481   5.836  1.00  0.98           H  
ATOM    548 2HB  ASP A  36     -19.280  12.342   4.713  1.00  0.98           H  
ATOM    549  N   SER A  37     -17.408  14.301   3.310  1.00  0.95           N  
ATOM    550  CA  SER A  37     -17.188  15.736   3.438  1.00  0.95           C  
ATOM    551  C   SER A  37     -18.151  16.453   2.484  1.00  0.95           C  
ATOM    552  O   SER A  37     -18.552  15.855   1.488  1.00  0.95           O  
ATOM    553  CB  SER A  37     -15.747  16.077   3.068  1.00  0.95           C  
ATOM    554  OG  SER A  37     -15.536  15.885   1.697  1.00  0.95           O  
ATOM    555  H   SER A  37     -17.914  13.949   2.510  1.00  0.95           H  
ATOM    556  HA  SER A  37     -17.378  16.008   4.470  1.00  0.95           H  
ATOM    557 1HB  SER A  37     -15.508  17.094   3.333  1.00  0.95           H  
ATOM    558 2HB  SER A  37     -15.063  15.431   3.626  1.00  0.95           H  
ATOM    559  HG  SER A  37     -14.562  15.979   1.549  1.00  0.95           H  
ATOM    560  N   PRO A  38     -18.467  17.746   2.677  1.00  0.90           N  
ATOM    561  CA  PRO A  38     -19.262  18.570   1.774  1.00  0.90           C  
ATOM    562  C   PRO A  38     -18.703  18.667   0.357  1.00  0.90           C  
ATOM    563  O   PRO A  38     -19.427  19.000  -0.578  1.00  0.90           O  
ATOM    564  CB  PRO A  38     -19.207  19.947   2.441  1.00  0.90           C  
ATOM    565  CG  PRO A  38     -18.959  19.666   3.904  1.00  0.90           C  
ATOM    566  CD  PRO A  38     -18.063  18.446   3.923  1.00  0.90           C  
ATOM    567  HA  PRO A  38     -20.294  18.186   1.753  1.00  0.90           H  
ATOM    568 1HB  PRO A  38     -18.400  20.546   1.983  1.00  0.90           H  
ATOM    569 2HB  PRO A  38     -20.145  20.494   2.260  1.00  0.90           H  
ATOM    570 1HG  PRO A  38     -18.498  20.544   4.387  1.00  0.90           H  
ATOM    571 2HG  PRO A  38     -19.917  19.492   4.418  1.00  0.90           H  
ATOM    572 1HD  PRO A  38     -17.010  18.749   3.892  1.00  0.90           H  
ATOM    573 2HD  PRO A  38     -18.317  17.878   4.819  1.00  0.90           H  
ATOM    574  N   ASN A  39     -17.409  18.390   0.206  1.00  0.84           N  
ATOM    575  CA  ASN A  39     -16.756  18.508  -1.086  1.00  0.84           C  
ATOM    576  C   ASN A  39     -16.689  17.184  -1.857  1.00  0.84           C  
ATOM    577  O   ASN A  39     -16.111  17.145  -2.954  1.00  0.84           O  
ATOM    578  CB  ASN A  39     -15.359  19.037  -0.853  1.00  0.84           C  
ATOM    579  CG  ASN A  39     -15.409  20.392  -0.207  1.00  0.84           C  
ATOM    580  OD1 ASN A  39     -16.266  21.228  -0.515  1.00  0.84           O  
ATOM    581  ND2 ASN A  39     -14.509  20.620   0.719  1.00  0.84           N  
ATOM    582  H   ASN A  39     -16.852  18.100   0.995  1.00  0.84           H  
ATOM    583  HA  ASN A  39     -17.317  19.223  -1.685  1.00  0.84           H  
ATOM    584 1HB  ASN A  39     -14.807  18.345  -0.209  1.00  0.84           H  
ATOM    585 2HB  ASN A  39     -14.821  19.110  -1.801  1.00  0.84           H  
ATOM    586 1HD2 ASN A  39     -14.495  21.491   1.213  1.00  0.84           H  
ATOM    587 2HD2 ASN A  39     -13.832  19.914   0.944  1.00  0.84           H  
ATOM    588  N   LYS A  40     -17.274  16.118  -1.282  1.00  0.79           N  
ATOM    589  CA  LYS A  40     -17.264  14.767  -1.853  1.00  0.79           C  
ATOM    590  C   LYS A  40     -18.378  14.547  -2.877  1.00  0.79           C  
ATOM    591  O   LYS A  40     -19.530  14.935  -2.668  1.00  0.79           O  
ATOM    592  CB  LYS A  40     -17.337  13.720  -0.736  1.00  0.79           C  
ATOM    593  CG  LYS A  40     -17.236  12.226  -1.155  1.00  0.79           C  
ATOM    594  CD  LYS A  40     -17.241  11.332   0.120  1.00  0.79           C  
ATOM    595  CE  LYS A  40     -17.333   9.848  -0.175  1.00  0.79           C  
ATOM    596  NZ  LYS A  40     -17.185   8.992   1.057  1.00  0.79           N  
ATOM    597  H   LYS A  40     -17.733  16.230  -0.377  1.00  0.79           H  
ATOM    598  HA  LYS A  40     -16.315  14.635  -2.364  1.00  0.79           H  
ATOM    599 1HB  LYS A  40     -16.535  13.914  -0.015  1.00  0.79           H  
ATOM    600 2HB  LYS A  40     -18.278  13.842  -0.201  1.00  0.79           H  
ATOM    601 1HG  LYS A  40     -18.046  11.951  -1.816  1.00  0.79           H  
ATOM    602 2HG  LYS A  40     -16.302  12.075  -1.694  1.00  0.79           H  
ATOM    603 1HD  LYS A  40     -16.356  11.520   0.707  1.00  0.79           H  
ATOM    604 2HD  LYS A  40     -18.110  11.597   0.718  1.00  0.79           H  
ATOM    605 1HE  LYS A  40     -18.311   9.663  -0.604  1.00  0.79           H  
ATOM    606 2HE  LYS A  40     -16.569   9.567  -0.880  1.00  0.79           H  
ATOM    607 1HZ  LYS A  40     -17.283   8.030   0.802  1.00  0.79           H  
ATOM    608 2HZ  LYS A  40     -16.242   9.128   1.450  1.00  0.79           H  
ATOM    609 3HZ  LYS A  40     -17.895   9.223   1.783  1.00  0.79           H  
ATOM    610  N   ILE A  41     -18.008  13.945  -3.995  1.00  0.75           N  
ATOM    611  CA  ILE A  41     -18.871  13.659  -5.134  1.00  0.75           C  
ATOM    612  C   ILE A  41     -18.999  12.182  -5.478  1.00  0.75           C  
ATOM    613  O   ILE A  41     -18.032  11.421  -5.429  1.00  0.75           O  
ATOM    614  CB  ILE A  41     -18.381  14.370  -6.385  1.00  0.75           C  
ATOM    615  CG1 ILE A  41     -18.398  15.788  -6.223  1.00  0.75           C  
ATOM    616  CG2 ILE A  41     -19.261  14.055  -7.568  1.00  0.75           C  
ATOM    617  CD1 ILE A  41     -17.700  16.470  -7.356  1.00  0.75           C  
ATOM    618  H   ILE A  41     -17.035  13.671  -4.065  1.00  0.75           H  
ATOM    619  HA  ILE A  41     -19.868  14.032  -4.905  1.00  0.75           H  
ATOM    620  HB  ILE A  41     -17.367  14.077  -6.569  1.00  0.75           H  
ATOM    621 1HG1 ILE A  41     -19.423  16.105  -6.184  1.00  0.75           H  
ATOM    622 2HG1 ILE A  41     -17.913  16.059  -5.292  1.00  0.75           H  
ATOM    623 1HG2 ILE A  41     -18.887  14.592  -8.427  1.00  0.75           H  
ATOM    624 2HG2 ILE A  41     -19.252  13.001  -7.780  1.00  0.75           H  
ATOM    625 3HG2 ILE A  41     -20.274  14.379  -7.360  1.00  0.75           H  
ATOM    626 1HD1 ILE A  41     -17.740  17.522  -7.242  1.00  0.75           H  
ATOM    627 2HD1 ILE A  41     -16.683  16.156  -7.351  1.00  0.75           H  
ATOM    628 3HD1 ILE A  41     -18.172  16.204  -8.301  1.00  0.75           H  
ATOM    629  N   TYR A  42     -20.223  11.781  -5.778  1.00  0.72           N  
ATOM    630  CA  TYR A  42     -20.548  10.432  -6.192  1.00  0.72           C  
ATOM    631  C   TYR A  42     -20.853  10.389  -7.689  1.00  0.72           C  
ATOM    632  O   TYR A  42     -21.682  11.167  -8.184  1.00  0.72           O  
ATOM    633  CB  TYR A  42     -21.726   9.924  -5.378  1.00  0.72           C  
ATOM    634  CG  TYR A  42     -22.230   8.570  -5.722  1.00  0.72           C  
ATOM    635  CD1 TYR A  42     -21.364   7.503  -5.818  1.00  0.72           C  
ATOM    636  CD2 TYR A  42     -23.588   8.378  -5.876  1.00  0.72           C  
ATOM    637  CE1 TYR A  42     -21.846   6.256  -6.067  1.00  0.72           C  
ATOM    638  CE2 TYR A  42     -24.076   7.128  -6.127  1.00  0.72           C  
ATOM    639  CZ  TYR A  42     -23.217   6.072  -6.220  1.00  0.72           C  
ATOM    640  OH  TYR A  42     -23.712   4.842  -6.460  1.00  0.72           O  
ATOM    641  H   TYR A  42     -20.967  12.474  -5.764  1.00  0.72           H  
ATOM    642  HA  TYR A  42     -19.688   9.785  -6.008  1.00  0.72           H  
ATOM    643 1HB  TYR A  42     -21.452   9.910  -4.331  1.00  0.72           H  
ATOM    644 2HB  TYR A  42     -22.553  10.628  -5.480  1.00  0.72           H  
ATOM    645  HD1 TYR A  42     -20.293   7.656  -5.685  1.00  0.72           H  
ATOM    646  HD2 TYR A  42     -24.269   9.218  -5.788  1.00  0.72           H  
ATOM    647  HE1 TYR A  42     -21.159   5.428  -6.126  1.00  0.72           H  
ATOM    648  HE2 TYR A  42     -25.150   6.975  -6.241  1.00  0.72           H  
ATOM    649  HH  TYR A  42     -24.669   4.862  -6.381  1.00  0.72           H  
ATOM    650  N   VAL A  43     -20.152   9.512  -8.417  1.00  0.70           N  
ATOM    651  CA  VAL A  43     -20.379   9.366  -9.850  1.00  0.70           C  
ATOM    652  C   VAL A  43     -20.807   7.970 -10.215  1.00  0.70           C  
ATOM    653  O   VAL A  43     -20.197   6.993  -9.779  1.00  0.70           O  
ATOM    654  CB  VAL A  43     -19.105   9.687 -10.687  1.00  0.70           C  
ATOM    655  CG1 VAL A  43     -17.954   8.815 -10.272  1.00  0.70           C  
ATOM    656  CG2 VAL A  43     -19.355   9.417 -12.194  1.00  0.70           C  
ATOM    657  H   VAL A  43     -19.460   8.920  -7.958  1.00  0.70           H  
ATOM    658  HA  VAL A  43     -21.156  10.058 -10.139  1.00  0.70           H  
ATOM    659  HB  VAL A  43     -18.862  10.725 -10.554  1.00  0.70           H  
ATOM    660 1HG1 VAL A  43     -17.074   9.053 -10.872  1.00  0.70           H  
ATOM    661 2HG1 VAL A  43     -17.740   8.983  -9.238  1.00  0.70           H  
ATOM    662 3HG1 VAL A  43     -18.224   7.772 -10.426  1.00  0.70           H  
ATOM    663 1HG2 VAL A  43     -18.464   9.667 -12.759  1.00  0.70           H  
ATOM    664 2HG2 VAL A  43     -19.583   8.367 -12.346  1.00  0.70           H  
ATOM    665 3HG2 VAL A  43     -20.182  10.001 -12.555  1.00  0.70           H  
ATOM    666  N   GLY A  44     -21.835   7.879 -11.053  1.00  0.70           N  
ATOM    667  CA  GLY A  44     -22.261   6.603 -11.597  1.00  0.70           C  
ATOM    668  C   GLY A  44     -22.181   6.672 -13.110  1.00  0.70           C  
ATOM    669  O   GLY A  44     -21.889   7.734 -13.662  1.00  0.70           O  
ATOM    670  H   GLY A  44     -22.324   8.729 -11.312  1.00  0.70           H  
ATOM    671 1HA  GLY A  44     -21.624   5.808 -11.229  1.00  0.70           H  
ATOM    672 2HA  GLY A  44     -23.281   6.390 -11.285  1.00  0.70           H  
ATOM    673  N   GLY A  45     -22.498   5.576 -13.793  1.00  0.72           N  
ATOM    674  CA  GLY A  45     -22.465   5.568 -15.258  1.00  0.72           C  
ATOM    675  C   GLY A  45     -21.066   5.354 -15.850  1.00  0.72           C  
ATOM    676  O   GLY A  45     -20.859   5.562 -17.043  1.00  0.72           O  
ATOM    677  H   GLY A  45     -22.725   4.728 -13.289  1.00  0.72           H  
ATOM    678 1HA  GLY A  45     -23.125   4.777 -15.619  1.00  0.72           H  
ATOM    679 2HA  GLY A  45     -22.879   6.502 -15.637  1.00  0.72           H  
ATOM    680  N   LEU A  46     -20.094   4.956 -15.037  1.00  0.76           N  
ATOM    681  CA  LEU A  46     -18.754   4.759 -15.573  1.00  0.76           C  
ATOM    682  C   LEU A  46     -18.746   3.418 -16.322  1.00  0.76           C  
ATOM    683  O   LEU A  46     -19.513   2.524 -15.956  1.00  0.76           O  
ATOM    684  CB  LEU A  46     -17.718   4.705 -14.428  1.00  0.76           C  
ATOM    685  CG  LEU A  46     -17.536   5.970 -13.562  1.00  0.76           C  
ATOM    686  CD1 LEU A  46     -16.642   5.628 -12.377  1.00  0.76           C  
ATOM    687  CD2 LEU A  46     -16.887   7.077 -14.398  1.00  0.76           C  
ATOM    688  H   LEU A  46     -20.285   4.767 -14.052  1.00  0.76           H  
ATOM    689  HA  LEU A  46     -18.523   5.594 -16.227  1.00  0.76           H  
ATOM    690 1HB  LEU A  46     -17.983   3.903 -13.762  1.00  0.76           H  
ATOM    691 2HB  LEU A  46     -16.752   4.461 -14.855  1.00  0.76           H  
ATOM    692  HG  LEU A  46     -18.509   6.304 -13.187  1.00  0.76           H  
ATOM    693 1HD1 LEU A  46     -16.503   6.508 -11.759  1.00  0.76           H  
ATOM    694 2HD1 LEU A  46     -17.108   4.839 -11.785  1.00  0.76           H  
ATOM    695 3HD1 LEU A  46     -15.680   5.285 -12.742  1.00  0.76           H  
ATOM    696 1HD2 LEU A  46     -16.758   7.972 -13.788  1.00  0.76           H  
ATOM    697 2HD2 LEU A  46     -15.915   6.747 -14.761  1.00  0.76           H  
ATOM    698 3HD2 LEU A  46     -17.521   7.297 -15.235  1.00  0.76           H  
ATOM    699  N   PRO A  47     -17.985   3.270 -17.415  1.00  0.82           N  
ATOM    700  CA  PRO A  47     -17.670   2.005 -18.057  1.00  0.82           C  
ATOM    701  C   PRO A  47     -16.967   1.049 -17.090  1.00  0.82           C  
ATOM    702  O   PRO A  47     -16.079   1.443 -16.330  1.00  0.82           O  
ATOM    703  CB  PRO A  47     -16.777   2.433 -19.224  1.00  0.82           C  
ATOM    704  CG  PRO A  47     -17.195   3.833 -19.516  1.00  0.82           C  
ATOM    705  CD  PRO A  47     -17.582   4.444 -18.178  1.00  0.82           C  
ATOM    706  HA  PRO A  47     -18.592   1.554 -18.440  1.00  0.82           H  
ATOM    707 1HB  PRO A  47     -15.743   2.343 -18.962  1.00  0.82           H  
ATOM    708 2HB  PRO A  47     -16.938   1.764 -20.082  1.00  0.82           H  
ATOM    709 1HG  PRO A  47     -16.387   4.378 -20.022  1.00  0.82           H  
ATOM    710 2HG  PRO A  47     -18.043   3.798 -20.205  1.00  0.82           H  
ATOM    711 1HD  PRO A  47     -16.774   4.967 -17.703  1.00  0.82           H  
ATOM    712 2HD  PRO A  47     -18.458   5.096 -18.365  1.00  0.82           H  
ATOM    713  N   THR A  48     -17.298  -0.230 -17.217  1.00  0.89           N  
ATOM    714  CA  THR A  48     -16.758  -1.333 -16.418  1.00  0.89           C  
ATOM    715  C   THR A  48     -15.242  -1.469 -16.524  1.00  0.89           C  
ATOM    716  O   THR A  48     -14.546  -1.905 -15.595  1.00  0.89           O  
ATOM    717  CB  THR A  48     -17.433  -2.646 -16.819  1.00  0.89           C  
ATOM    718  OG1 THR A  48     -18.833  -2.563 -16.524  1.00  0.89           O  
ATOM    719  CG2 THR A  48     -16.838  -3.772 -16.068  1.00  0.89           C  
ATOM    720  H   THR A  48     -18.014  -0.460 -17.888  1.00  0.89           H  
ATOM    721  HA  THR A  48     -17.008  -1.140 -15.380  1.00  0.89           H  
ATOM    722  HB  THR A  48     -17.301  -2.811 -17.886  1.00  0.89           H  
ATOM    723  HG1 THR A  48     -18.932  -2.448 -15.559  1.00  0.89           H  
ATOM    724 1HG2 THR A  48     -17.325  -4.701 -16.353  1.00  0.89           H  
ATOM    725 2HG2 THR A  48     -15.773  -3.831 -16.292  1.00  0.89           H  
ATOM    726 3HG2 THR A  48     -16.986  -3.586 -15.009  1.00  0.89           H  
ATOM    727  N   CYS A  49     -14.750  -1.148 -17.701  1.00  0.98           N  
ATOM    728  CA  CYS A  49     -13.347  -1.232 -18.034  1.00  0.98           C  
ATOM    729  C   CYS A  49     -12.468  -0.163 -17.376  1.00  0.98           C  
ATOM    730  O   CYS A  49     -11.245  -0.260 -17.462  1.00  0.98           O  
ATOM    731  CB  CYS A  49     -13.172  -1.050 -19.531  1.00  0.98           C  
ATOM    732  SG  CYS A  49     -13.561   0.639 -20.044  1.00  0.98           S  
ATOM    733  H   CYS A  49     -15.393  -0.808 -18.400  1.00  0.98           H  
ATOM    734  HA  CYS A  49     -12.983  -2.216 -17.740  1.00  0.98           H  
ATOM    735 1HB  CYS A  49     -12.139  -1.261 -19.804  1.00  0.98           H  
ATOM    736 2HB  CYS A  49     -13.815  -1.736 -20.075  1.00  0.98           H  
ATOM    737  HG  CYS A  49     -12.969   1.216 -18.989  1.00  0.98           H  
ATOM    738  N   LEU A  50     -13.043   0.882 -16.762  1.00  1.06           N  
ATOM    739  CA  LEU A  50     -12.153   1.927 -16.261  1.00  1.06           C  
ATOM    740  C   LEU A  50     -11.468   1.622 -14.937  1.00  1.06           C  
ATOM    741  O   LEU A  50     -12.107   1.277 -13.937  1.00  1.06           O  
ATOM    742  CB  LEU A  50     -12.895   3.241 -16.062  1.00  1.06           C  
ATOM    743  CG  LEU A  50     -13.497   3.831 -17.271  1.00  1.06           C  
ATOM    744  CD1 LEU A  50     -14.156   5.120 -16.887  1.00  1.06           C  
ATOM    745  CD2 LEU A  50     -12.450   4.011 -18.328  1.00  1.06           C  
ATOM    746  H   LEU A  50     -14.056   0.962 -16.656  1.00  1.06           H  
ATOM    747  HA  LEU A  50     -11.391   2.085 -17.011  1.00  1.06           H  
ATOM    748 1HB  LEU A  50     -13.694   3.086 -15.334  1.00  1.06           H  
ATOM    749 2HB  LEU A  50     -12.188   3.964 -15.657  1.00  1.06           H  
ATOM    750  HG  LEU A  50     -14.253   3.174 -17.636  1.00  1.06           H  
ATOM    751 1HD1 LEU A  50     -14.613   5.551 -17.765  1.00  1.06           H  
ATOM    752 2HD1 LEU A  50     -14.907   4.923 -16.132  1.00  1.06           H  
ATOM    753 3HD1 LEU A  50     -13.412   5.808 -16.493  1.00  1.06           H  
ATOM    754 1HD2 LEU A  50     -12.901   4.438 -19.223  1.00  1.06           H  
ATOM    755 2HD2 LEU A  50     -11.695   4.667 -17.960  1.00  1.06           H  
ATOM    756 3HD2 LEU A  50     -12.003   3.046 -18.567  1.00  1.06           H  
ATOM    757  N   ASN A  51     -10.156   1.859 -14.901  1.00  1.14           N  
ATOM    758  CA  ASN A  51      -9.416   1.704 -13.655  1.00  1.14           C  
ATOM    759  C   ASN A  51      -9.314   3.043 -12.933  1.00  1.14           C  
ATOM    760  O   ASN A  51      -9.786   4.066 -13.444  1.00  1.14           O  
ATOM    761  CB  ASN A  51      -8.054   1.092 -13.907  1.00  1.14           C  
ATOM    762  CG  ASN A  51      -7.132   1.962 -14.697  1.00  1.14           C  
ATOM    763  OD1 ASN A  51      -7.310   3.182 -14.785  1.00  1.14           O  
ATOM    764  ND2 ASN A  51      -6.134   1.349 -15.288  1.00  1.14           N  
ATOM    765  H   ASN A  51      -9.680   2.129 -15.766  1.00  1.14           H  
ATOM    766  HA  ASN A  51      -9.973   1.027 -13.004  1.00  1.14           H  
ATOM    767 1HB  ASN A  51      -7.582   0.855 -12.956  1.00  1.14           H  
ATOM    768 2HB  ASN A  51      -8.184   0.152 -14.445  1.00  1.14           H  
ATOM    769 1HD2 ASN A  51      -5.481   1.871 -15.836  1.00  1.14           H  
ATOM    770 2HD2 ASN A  51      -6.031   0.358 -15.193  1.00  1.14           H  
ATOM    771  N   GLN A  52      -8.648   3.061 -11.772  1.00  1.18           N  
ATOM    772  CA  GLN A  52      -8.552   4.299 -11.006  1.00  1.18           C  
ATOM    773  C   GLN A  52      -7.881   5.412 -11.791  1.00  1.18           C  
ATOM    774  O   GLN A  52      -8.361   6.537 -11.787  1.00  1.18           O  
ATOM    775  CB  GLN A  52      -7.787   4.115  -9.697  1.00  1.18           C  
ATOM    776  CG  GLN A  52      -7.773   5.391  -8.845  1.00  1.18           C  
ATOM    777  CD  GLN A  52      -6.807   5.373  -7.676  1.00  1.18           C  
ATOM    778  OE1 GLN A  52      -5.663   4.939  -7.857  1.00  1.18           O  
ATOM    779  NE2 GLN A  52      -7.202   5.852  -6.495  1.00  1.18           N  
ATOM    780  H   GLN A  52      -8.251   2.211 -11.400  1.00  1.18           H  
ATOM    781  HA  GLN A  52      -9.558   4.640 -10.777  1.00  1.18           H  
ATOM    782 1HB  GLN A  52      -8.241   3.316  -9.113  1.00  1.18           H  
ATOM    783 2HB  GLN A  52      -6.755   3.833  -9.910  1.00  1.18           H  
ATOM    784 1HG  GLN A  52      -7.508   6.207  -9.487  1.00  1.18           H  
ATOM    785 2HG  GLN A  52      -8.771   5.543  -8.441  1.00  1.18           H  
ATOM    786 1HE2 GLN A  52      -6.550   5.862  -5.740  1.00  1.18           H  
ATOM    787 2HE2 GLN A  52      -8.147   6.214  -6.324  1.00  1.18           H  
ATOM    788  N   ASP A  53      -6.756   5.112 -12.461  1.00  1.21           N  
ATOM    789  CA  ASP A  53      -6.046   6.164 -13.188  1.00  1.21           C  
ATOM    790  C   ASP A  53      -6.894   6.805 -14.270  1.00  1.21           C  
ATOM    791  O   ASP A  53      -6.866   8.025 -14.432  1.00  1.21           O  
ATOM    792  CB  ASP A  53      -4.733   5.643 -13.788  1.00  1.21           C  
ATOM    793  CG  ASP A  53      -3.569   5.437 -12.750  1.00  1.21           C  
ATOM    794  OD1 ASP A  53      -3.648   5.951 -11.634  1.00  1.21           O  
ATOM    795  OD2 ASP A  53      -2.624   4.776 -13.090  1.00  1.21           O  
ATOM    796  H   ASP A  53      -6.410   4.167 -12.462  1.00  1.21           H  
ATOM    797  HA  ASP A  53      -5.793   6.939 -12.492  1.00  1.21           H  
ATOM    798 1HB  ASP A  53      -4.927   4.692 -14.287  1.00  1.21           H  
ATOM    799 2HB  ASP A  53      -4.392   6.342 -14.554  1.00  1.21           H  
ATOM    800  N   GLN A  54      -7.679   6.009 -14.972  1.00  1.21           N  
ATOM    801  CA  GLN A  54      -8.535   6.544 -16.015  1.00  1.21           C  
ATOM    802  C   GLN A  54      -9.606   7.458 -15.428  1.00  1.21           C  
ATOM    803  O   GLN A  54      -9.917   8.517 -15.984  1.00  1.21           O  
ATOM    804  CB  GLN A  54      -9.134   5.399 -16.804  1.00  1.21           C  
ATOM    805  CG  GLN A  54      -8.110   4.673 -17.653  1.00  1.21           C  
ATOM    806  CD  GLN A  54      -8.614   3.396 -18.253  1.00  1.21           C  
ATOM    807  OE1 GLN A  54      -9.131   2.507 -17.562  1.00  1.21           O  
ATOM    808  NE2 GLN A  54      -8.475   3.283 -19.574  1.00  1.21           N  
ATOM    809  H   GLN A  54      -7.670   5.009 -14.791  1.00  1.21           H  
ATOM    810  HA  GLN A  54      -7.917   7.144 -16.690  1.00  1.21           H  
ATOM    811 1HB  GLN A  54      -9.609   4.688 -16.122  1.00  1.21           H  
ATOM    812 2HB  GLN A  54      -9.886   5.800 -17.460  1.00  1.21           H  
ATOM    813 1HG  GLN A  54      -7.820   5.336 -18.469  1.00  1.21           H  
ATOM    814 2HG  GLN A  54      -7.243   4.447 -17.039  1.00  1.21           H  
ATOM    815 1HE2 GLN A  54      -8.788   2.455 -20.045  1.00  1.21           H  
ATOM    816 2HE2 GLN A  54      -8.054   4.025 -20.098  1.00  1.21           H  
ATOM    817  N   VAL A  55     -10.143   7.067 -14.275  1.00  1.19           N  
ATOM    818  CA  VAL A  55     -11.137   7.897 -13.627  1.00  1.19           C  
ATOM    819  C   VAL A  55     -10.441   9.167 -13.107  1.00  1.19           C  
ATOM    820  O   VAL A  55     -10.994  10.255 -13.198  1.00  1.19           O  
ATOM    821  CB  VAL A  55     -11.908   7.126 -12.546  1.00  1.19           C  
ATOM    822  CG1 VAL A  55     -12.847   8.070 -11.800  1.00  1.19           C  
ATOM    823  CG2 VAL A  55     -12.702   5.999 -13.194  1.00  1.19           C  
ATOM    824  H   VAL A  55      -9.869   6.176 -13.856  1.00  1.19           H  
ATOM    825  HA  VAL A  55     -11.872   8.199 -14.373  1.00  1.19           H  
ATOM    826  HB  VAL A  55     -11.203   6.700 -11.856  1.00  1.19           H  
ATOM    827 1HG1 VAL A  55     -13.383   7.515 -11.038  1.00  1.19           H  
ATOM    828 2HG1 VAL A  55     -12.261   8.858 -11.342  1.00  1.19           H  
ATOM    829 3HG1 VAL A  55     -13.562   8.508 -12.497  1.00  1.19           H  
ATOM    830 1HG2 VAL A  55     -13.237   5.442 -12.429  1.00  1.19           H  
ATOM    831 2HG2 VAL A  55     -13.416   6.414 -13.905  1.00  1.19           H  
ATOM    832 3HG2 VAL A  55     -12.016   5.334 -13.714  1.00  1.19           H  
ATOM    833  N   LYS A  56      -9.217   9.053 -12.568  1.00  1.16           N  
ATOM    834  CA  LYS A  56      -8.535  10.269 -12.128  1.00  1.16           C  
ATOM    835  C   LYS A  56      -8.339  11.220 -13.306  1.00  1.16           C  
ATOM    836  O   LYS A  56      -8.621  12.408 -13.161  1.00  1.16           O  
ATOM    837  CB  LYS A  56      -7.139   9.991 -11.527  1.00  1.16           C  
ATOM    838  CG  LYS A  56      -7.103   9.353 -10.157  1.00  1.16           C  
ATOM    839  CD  LYS A  56      -5.703   9.284  -9.563  1.00  1.16           C  
ATOM    840  CE  LYS A  56      -4.924   8.209 -10.254  1.00  1.16           C  
ATOM    841  NZ  LYS A  56      -3.611   7.897  -9.663  1.00  1.16           N  
ATOM    842  H   LYS A  56      -8.777   8.147 -12.470  1.00  1.16           H  
ATOM    843  HA  LYS A  56      -9.151  10.767 -11.386  1.00  1.16           H  
ATOM    844 1HB  LYS A  56      -6.585   9.344 -12.202  1.00  1.16           H  
ATOM    845 2HB  LYS A  56      -6.590  10.925 -11.461  1.00  1.16           H  
ATOM    846 1HG  LYS A  56      -7.764   9.857  -9.475  1.00  1.16           H  
ATOM    847 2HG  LYS A  56      -7.428   8.346 -10.289  1.00  1.16           H  
ATOM    848 1HD  LYS A  56      -5.193  10.240  -9.671  1.00  1.16           H  
ATOM    849 2HD  LYS A  56      -5.777   9.025  -8.520  1.00  1.16           H  
ATOM    850 1HE  LYS A  56      -5.524   7.304 -10.237  1.00  1.16           H  
ATOM    851 2HE  LYS A  56      -4.763   8.516 -11.286  1.00  1.16           H  
ATOM    852 1HZ  LYS A  56      -3.244   7.130 -10.264  1.00  1.16           H  
ATOM    853 2HZ  LYS A  56      -3.006   8.693  -9.692  1.00  1.16           H  
ATOM    854 3HZ  LYS A  56      -3.713   7.577  -8.712  1.00  1.16           H  
ATOM    855  N   GLU A  57      -7.971  10.706 -14.495  1.00  1.13           N  
ATOM    856  CA  GLU A  57      -7.758  11.592 -15.646  1.00  1.13           C  
ATOM    857  C   GLU A  57      -9.041  12.334 -16.004  1.00  1.13           C  
ATOM    858  O   GLU A  57      -9.010  13.528 -16.327  1.00  1.13           O  
ATOM    859  CB  GLU A  57      -7.251  10.813 -16.875  1.00  1.13           C  
ATOM    860  CG  GLU A  57      -5.812  10.320 -16.767  1.00  1.13           C  
ATOM    861  CD  GLU A  57      -5.352   9.520 -17.976  1.00  1.13           C  
ATOM    862  OE1 GLU A  57      -6.150   9.268 -18.850  1.00  1.13           O  
ATOM    863  OE2 GLU A  57      -4.195   9.167 -18.018  1.00  1.13           O  
ATOM    864  H   GLU A  57      -7.768   9.711 -14.573  1.00  1.13           H  
ATOM    865  HA  GLU A  57      -7.005  12.330 -15.373  1.00  1.13           H  
ATOM    866 1HB  GLU A  57      -7.887   9.941 -17.031  1.00  1.13           H  
ATOM    867 2HB  GLU A  57      -7.329  11.439 -17.762  1.00  1.13           H  
ATOM    868 1HG  GLU A  57      -5.165  11.187 -16.652  1.00  1.13           H  
ATOM    869 2HG  GLU A  57      -5.712   9.713 -15.875  1.00  1.13           H  
ATOM    870  N   LEU A  58     -10.178  11.649 -15.909  1.00  1.09           N  
ATOM    871  CA  LEU A  58     -11.466  12.286 -16.140  1.00  1.09           C  
ATOM    872  C   LEU A  58     -11.676  13.448 -15.179  1.00  1.09           C  
ATOM    873  O   LEU A  58     -11.917  14.593 -15.570  1.00  1.09           O  
ATOM    874  CB  LEU A  58     -12.583  11.269 -15.845  1.00  1.09           C  
ATOM    875  CG  LEU A  58     -14.029  11.749 -15.838  1.00  1.09           C  
ATOM    876  CD1 LEU A  58     -14.460  12.175 -17.222  1.00  1.09           C  
ATOM    877  CD2 LEU A  58     -14.892  10.638 -15.207  1.00  1.09           C  
ATOM    878  H   LEU A  58     -10.135  10.653 -15.683  1.00  1.09           H  
ATOM    879  HA  LEU A  58     -11.512  12.644 -17.164  1.00  1.09           H  
ATOM    880 1HB  LEU A  58     -12.507  10.465 -16.575  1.00  1.09           H  
ATOM    881 2HB  LEU A  58     -12.424  10.842 -14.892  1.00  1.09           H  
ATOM    882  HG  LEU A  58     -14.109  12.629 -15.209  1.00  1.09           H  
ATOM    883 1HD1 LEU A  58     -15.484  12.523 -17.172  1.00  1.09           H  
ATOM    884 2HD1 LEU A  58     -13.818  12.980 -17.578  1.00  1.09           H  
ATOM    885 3HD1 LEU A  58     -14.395  11.338 -17.905  1.00  1.09           H  
ATOM    886 1HD2 LEU A  58     -15.926  10.963 -15.152  1.00  1.09           H  
ATOM    887 2HD2 LEU A  58     -14.828   9.736 -15.786  1.00  1.09           H  
ATOM    888 3HD2 LEU A  58     -14.523  10.436 -14.200  1.00  1.09           H  
ATOM    889  N   LEU A  59     -11.543  13.137 -13.901  1.00  1.07           N  
ATOM    890  CA  LEU A  59     -11.858  14.064 -12.838  1.00  1.07           C  
ATOM    891  C   LEU A  59     -10.916  15.253 -12.747  1.00  1.07           C  
ATOM    892  O   LEU A  59     -11.354  16.373 -12.455  1.00  1.07           O  
ATOM    893  CB  LEU A  59     -11.827  13.290 -11.551  1.00  1.07           C  
ATOM    894  CG  LEU A  59     -12.867  12.251 -11.475  1.00  1.07           C  
ATOM    895  CD1 LEU A  59     -12.693  11.532 -10.210  1.00  1.07           C  
ATOM    896  CD2 LEU A  59     -14.171  12.881 -11.664  1.00  1.07           C  
ATOM    897  H   LEU A  59     -11.268  12.179 -13.658  1.00  1.07           H  
ATOM    898  HA  LEU A  59     -12.865  14.435 -13.008  1.00  1.07           H  
ATOM    899 1HB  LEU A  59     -10.863  12.795 -11.471  1.00  1.07           H  
ATOM    900 2HB  LEU A  59     -11.953  13.970 -10.715  1.00  1.07           H  
ATOM    901  HG  LEU A  59     -12.743  11.535 -12.264  1.00  1.07           H  
ATOM    902 1HD1 LEU A  59     -13.440  10.748 -10.132  1.00  1.07           H  
ATOM    903 2HD1 LEU A  59     -11.694  11.095 -10.191  1.00  1.07           H  
ATOM    904 3HD1 LEU A  59     -12.790  12.221  -9.396  1.00  1.07           H  
ATOM    905 1HD2 LEU A  59     -14.957  12.131 -11.611  1.00  1.07           H  
ATOM    906 2HD2 LEU A  59     -14.301  13.613 -10.908  1.00  1.07           H  
ATOM    907 3HD2 LEU A  59     -14.194  13.362 -12.637  1.00  1.07           H  
ATOM    908  N   GLN A  60      -9.647  15.014 -13.051  1.00  1.05           N  
ATOM    909  CA  GLN A  60      -8.583  16.004 -13.001  1.00  1.05           C  
ATOM    910  C   GLN A  60      -8.769  17.105 -14.029  1.00  1.05           C  
ATOM    911  O   GLN A  60      -8.174  18.177 -13.909  1.00  1.05           O  
ATOM    912  CB  GLN A  60      -7.214  15.326 -13.127  1.00  1.05           C  
ATOM    913  CG  GLN A  60      -6.822  14.521 -11.867  1.00  1.05           C  
ATOM    914  CD  GLN A  60      -5.568  13.673 -12.029  1.00  1.05           C  
ATOM    915  OE1 GLN A  60      -5.216  13.224 -13.124  1.00  1.05           O  
ATOM    916  NE2 GLN A  60      -4.877  13.449 -10.919  1.00  1.05           N  
ATOM    917  H   GLN A  60      -9.382  14.060 -13.293  1.00  1.05           H  
ATOM    918  HA  GLN A  60      -8.612  16.474 -12.016  1.00  1.05           H  
ATOM    919 1HB  GLN A  60      -7.234  14.635 -13.976  1.00  1.05           H  
ATOM    920 2HB  GLN A  60      -6.448  16.070 -13.322  1.00  1.05           H  
ATOM    921 1HG  GLN A  60      -6.630  15.241 -11.071  1.00  1.05           H  
ATOM    922 2HG  GLN A  60      -7.645  13.884 -11.569  1.00  1.05           H  
ATOM    923 1HE2 GLN A  60      -4.038  12.904 -10.950  1.00  1.05           H  
ATOM    924 2HE2 GLN A  60      -5.192  13.844 -10.059  1.00  1.05           H  
ATOM    925  N   SER A  61      -9.625  16.883 -15.035  1.00  1.04           N  
ATOM    926  CA  SER A  61      -9.869  17.903 -16.040  1.00  1.04           C  
ATOM    927  C   SER A  61     -10.511  19.158 -15.427  1.00  1.04           C  
ATOM    928  O   SER A  61     -10.516  20.220 -16.051  1.00  1.04           O  
ATOM    929  CB  SER A  61     -10.741  17.353 -17.157  1.00  1.04           C  
ATOM    930  OG  SER A  61     -12.027  17.060 -16.709  1.00  1.04           O  
ATOM    931  H   SER A  61     -10.139  16.002 -15.110  1.00  1.04           H  
ATOM    932  HA  SER A  61      -8.911  18.189 -16.472  1.00  1.04           H  
ATOM    933 1HB  SER A  61     -10.793  18.086 -17.957  1.00  1.04           H  
ATOM    934 2HB  SER A  61     -10.283  16.451 -17.563  1.00  1.04           H  
ATOM    935  HG  SER A  61     -11.967  16.183 -16.269  1.00  1.04           H  
ATOM    936  N   PHE A  62     -11.053  19.041 -14.208  1.00  1.02           N  
ATOM    937  CA  PHE A  62     -11.682  20.156 -13.528  1.00  1.02           C  
ATOM    938  C   PHE A  62     -10.820  20.788 -12.423  1.00  1.02           C  
ATOM    939  O   PHE A  62     -11.244  21.763 -11.804  1.00  1.02           O  
ATOM    940  CB  PHE A  62     -12.985  19.667 -12.911  1.00  1.02           C  
ATOM    941  CG  PHE A  62     -13.960  19.230 -13.919  1.00  1.02           C  
ATOM    942  CD1 PHE A  62     -14.042  17.909 -14.311  1.00  1.02           C  
ATOM    943  CD2 PHE A  62     -14.807  20.138 -14.484  1.00  1.02           C  
ATOM    944  CE1 PHE A  62     -14.951  17.525 -15.267  1.00  1.02           C  
ATOM    945  CE2 PHE A  62     -15.723  19.764 -15.427  1.00  1.02           C  
ATOM    946  CZ  PHE A  62     -15.798  18.449 -15.827  1.00  1.02           C  
ATOM    947  H   PHE A  62     -11.035  18.135 -13.732  1.00  1.02           H  
ATOM    948  HA  PHE A  62     -11.909  20.925 -14.266  1.00  1.02           H  
ATOM    949 1HB  PHE A  62     -12.785  18.839 -12.226  1.00  1.02           H  
ATOM    950 2HB  PHE A  62     -13.441  20.466 -12.348  1.00  1.02           H  
ATOM    951  HD1 PHE A  62     -13.365  17.173 -13.872  1.00  1.02           H  
ATOM    952  HD2 PHE A  62     -14.740  21.169 -14.171  1.00  1.02           H  
ATOM    953  HE1 PHE A  62     -14.989  16.498 -15.581  1.00  1.02           H  
ATOM    954  HE2 PHE A  62     -16.380  20.516 -15.860  1.00  1.02           H  
ATOM    955  HZ  PHE A  62     -16.520  18.144 -16.583  1.00  1.02           H  
ATOM    956  N   GLY A  63      -9.607  20.281 -12.185  1.00  1.01           N  
ATOM    957  CA  GLY A  63      -8.794  20.810 -11.085  1.00  1.01           C  
ATOM    958  C   GLY A  63      -8.218  19.697 -10.207  1.00  1.01           C  
ATOM    959  O   GLY A  63      -8.613  18.538 -10.321  1.00  1.01           O  
ATOM    960  H   GLY A  63      -9.240  19.521 -12.758  1.00  1.01           H  
ATOM    961 1HA  GLY A  63      -7.979  21.406 -11.497  1.00  1.01           H  
ATOM    962 2HA  GLY A  63      -9.394  21.479 -10.473  1.00  1.01           H  
ATOM    963  N   GLU A  64      -7.259  20.047  -9.342  1.00  0.99           N  
ATOM    964  CA  GLU A  64      -6.585  19.043  -8.515  1.00  0.99           C  
ATOM    965  C   GLU A  64      -7.536  18.224  -7.647  1.00  0.99           C  
ATOM    966  O   GLU A  64      -8.328  18.770  -6.862  1.00  0.99           O  
ATOM    967  CB  GLU A  64      -5.542  19.706  -7.618  1.00  0.99           C  
ATOM    968  CG  GLU A  64      -4.673  18.733  -6.818  1.00  0.99           C  
ATOM    969  CD  GLU A  64      -3.681  19.435  -5.919  1.00  0.99           C  
ATOM    970  OE1 GLU A  64      -3.719  20.638  -5.854  1.00  0.99           O  
ATOM    971  OE2 GLU A  64      -2.896  18.768  -5.289  1.00  0.99           O  
ATOM    972  H   GLU A  64      -6.981  21.015  -9.275  1.00  0.99           H  
ATOM    973  HA  GLU A  64      -6.069  18.352  -9.183  1.00  0.99           H  
ATOM    974 1HB  GLU A  64      -4.881  20.324  -8.225  1.00  0.99           H  
ATOM    975 2HB  GLU A  64      -6.043  20.363  -6.907  1.00  0.99           H  
ATOM    976 1HG  GLU A  64      -5.310  18.087  -6.219  1.00  0.99           H  
ATOM    977 2HG  GLU A  64      -4.132  18.098  -7.517  1.00  0.99           H  
ATOM    978  N   LEU A  65      -7.377  16.910  -7.785  1.00  0.97           N  
ATOM    979  CA  LEU A  65      -8.152  15.861  -7.136  1.00  0.97           C  
ATOM    980  C   LEU A  65      -7.447  15.402  -5.866  1.00  0.97           C  
ATOM    981  O   LEU A  65      -6.257  15.099  -5.904  1.00  0.97           O  
ATOM    982  CB  LEU A  65      -8.281  14.705  -8.141  1.00  0.97           C  
ATOM    983  CG  LEU A  65      -9.065  13.490  -7.780  1.00  0.97           C  
ATOM    984  CD1 LEU A  65     -10.521  13.848  -7.648  1.00  0.97           C  
ATOM    985  CD2 LEU A  65      -8.862  12.461  -8.881  1.00  0.97           C  
ATOM    986  H   LEU A  65      -6.671  16.617  -8.441  1.00  0.97           H  
ATOM    987  HA  LEU A  65      -9.133  16.246  -6.880  1.00  0.97           H  
ATOM    988 1HB  LEU A  65      -8.727  15.107  -9.055  1.00  0.97           H  
ATOM    989 2HB  LEU A  65      -7.277  14.364  -8.388  1.00  0.97           H  
ATOM    990  HG  LEU A  65      -8.723  13.089  -6.824  1.00  0.97           H  
ATOM    991 1HD1 LEU A  65     -11.057  12.957  -7.400  1.00  0.97           H  
ATOM    992 2HD1 LEU A  65     -10.652  14.583  -6.868  1.00  0.97           H  
ATOM    993 3HD1 LEU A  65     -10.890  14.250  -8.585  1.00  0.97           H  
ATOM    994 1HD2 LEU A  65      -9.421  11.570  -8.650  1.00  0.97           H  
ATOM    995 2HD2 LEU A  65      -9.206  12.868  -9.827  1.00  0.97           H  
ATOM    996 3HD2 LEU A  65      -7.805  12.220  -8.959  1.00  0.97           H  
ATOM    997  N   LYS A  66      -8.157  15.405  -4.743  1.00  0.95           N  
ATOM    998  CA  LYS A  66      -7.595  14.994  -3.461  1.00  0.95           C  
ATOM    999  C   LYS A  66      -7.732  13.494  -3.268  1.00  0.95           C  
ATOM   1000  O   LYS A  66      -6.808  12.829  -2.774  1.00  0.95           O  
ATOM   1001  CB  LYS A  66      -8.295  15.715  -2.308  1.00  0.95           C  
ATOM   1002  CG  LYS A  66      -7.757  15.389  -0.936  1.00  0.95           C  
ATOM   1003  CD  LYS A  66      -8.417  16.264   0.117  1.00  0.95           C  
ATOM   1004  CE  LYS A  66      -7.937  15.921   1.518  1.00  0.95           C  
ATOM   1005  NZ  LYS A  66      -8.600  16.765   2.550  1.00  0.95           N  
ATOM   1006  H   LYS A  66      -9.140  15.650  -4.776  1.00  0.95           H  
ATOM   1007  HA  LYS A  66      -6.533  15.245  -3.448  1.00  0.95           H  
ATOM   1008 1HB  LYS A  66      -8.254  16.782  -2.453  1.00  0.95           H  
ATOM   1009 2HB  LYS A  66      -9.350  15.438  -2.305  1.00  0.95           H  
ATOM   1010 1HG  LYS A  66      -7.966  14.340  -0.710  1.00  0.95           H  
ATOM   1011 2HG  LYS A  66      -6.680  15.546  -0.917  1.00  0.95           H  
ATOM   1012 1HD  LYS A  66      -8.194  17.311  -0.092  1.00  0.95           H  
ATOM   1013 2HD  LYS A  66      -9.496  16.130   0.068  1.00  0.95           H  
ATOM   1014 1HE  LYS A  66      -8.162  14.875   1.721  1.00  0.95           H  
ATOM   1015 2HE  LYS A  66      -6.859  16.070   1.577  1.00  0.95           H  
ATOM   1016 1HZ  LYS A  66      -8.265  16.507   3.464  1.00  0.95           H  
ATOM   1017 2HZ  LYS A  66      -8.393  17.736   2.376  1.00  0.95           H  
ATOM   1018 3HZ  LYS A  66      -9.607  16.624   2.508  1.00  0.95           H  
ATOM   1019  N   GLY A  67      -8.901  12.973  -3.654  1.00  0.95           N  
ATOM   1020  CA  GLY A  67      -9.188  11.563  -3.457  1.00  0.95           C  
ATOM   1021  C   GLY A  67     -10.095  10.938  -4.492  1.00  0.95           C  
ATOM   1022  O   GLY A  67     -10.967  11.600  -5.063  1.00  0.95           O  
ATOM   1023  H   GLY A  67      -9.604  13.594  -4.047  1.00  0.95           H  
ATOM   1024 1HA  GLY A  67      -8.264  11.000  -3.418  1.00  0.95           H  
ATOM   1025 2HA  GLY A  67      -9.662  11.464  -2.488  1.00  0.95           H  
ATOM   1026  N   LEU A  68      -9.912   9.629  -4.668  1.00  0.96           N  
ATOM   1027  CA  LEU A  68     -10.700   8.815  -5.576  1.00  0.96           C  
ATOM   1028  C   LEU A  68     -10.781   7.337  -5.190  1.00  0.96           C  
ATOM   1029  O   LEU A  68      -9.782   6.605  -5.185  1.00  0.96           O  
ATOM   1030  CB  LEU A  68     -10.143   8.917  -6.983  1.00  0.96           C  
ATOM   1031  CG  LEU A  68     -10.856   8.065  -7.985  1.00  0.96           C  
ATOM   1032  CD1 LEU A  68     -12.273   8.498  -8.131  1.00  0.96           C  
ATOM   1033  CD2 LEU A  68     -10.159   8.176  -9.244  1.00  0.96           C  
ATOM   1034  H   LEU A  68      -9.177   9.170  -4.132  1.00  0.96           H  
ATOM   1035  HA  LEU A  68     -11.711   9.211  -5.580  1.00  0.96           H  
ATOM   1036 1HB  LEU A  68     -10.232   9.944  -7.303  1.00  0.96           H  
ATOM   1037 2HB  LEU A  68      -9.091   8.637  -6.976  1.00  0.96           H  
ATOM   1038  HG  LEU A  68     -10.846   7.034  -7.652  1.00  0.96           H  
ATOM   1039 1HD1 LEU A  68     -12.766   7.873  -8.852  1.00  0.96           H  
ATOM   1040 2HD1 LEU A  68     -12.784   8.414  -7.186  1.00  0.96           H  
ATOM   1041 3HD1 LEU A  68     -12.287   9.510  -8.456  1.00  0.96           H  
ATOM   1042 1HD2 LEU A  68     -10.624   7.562  -9.964  1.00  0.96           H  
ATOM   1043 2HD2 LEU A  68     -10.167   9.209  -9.580  1.00  0.96           H  
ATOM   1044 3HD2 LEU A  68      -9.167   7.849  -9.091  1.00  0.96           H  
ATOM   1045  N   ASN A  69     -12.008   6.872  -5.008  1.00  1.03           N  
ATOM   1046  CA  ASN A  69     -12.312   5.501  -4.642  1.00  1.03           C  
ATOM   1047  C   ASN A  69     -13.290   4.844  -5.592  1.00  1.03           C  
ATOM   1048  O   ASN A  69     -14.450   5.247  -5.696  1.00  1.03           O  
ATOM   1049  CB  ASN A  69     -12.848   5.460  -3.226  1.00  1.03           C  
ATOM   1050  CG  ASN A  69     -13.231   4.061  -2.748  1.00  1.03           C  
ATOM   1051  OD1 ASN A  69     -14.206   3.475  -3.242  1.00  1.03           O  
ATOM   1052  ND2 ASN A  69     -12.482   3.526  -1.825  1.00  1.03           N  
ATOM   1053  H   ASN A  69     -12.778   7.533  -5.070  1.00  1.03           H  
ATOM   1054  HA  ASN A  69     -11.387   4.922  -4.677  1.00  1.03           H  
ATOM   1055 1HB  ASN A  69     -12.102   5.873  -2.547  1.00  1.03           H  
ATOM   1056 2HB  ASN A  69     -13.725   6.105  -3.163  1.00  1.03           H  
ATOM   1057 1HD2 ASN A  69     -12.683   2.608  -1.488  1.00  1.03           H  
ATOM   1058 2HD2 ASN A  69     -11.674   4.031  -1.497  1.00  1.03           H  
ATOM   1059  N   LEU A  70     -12.816   3.845  -6.325  1.00  1.18           N  
ATOM   1060  CA  LEU A  70     -13.671   3.145  -7.274  1.00  1.18           C  
ATOM   1061  C   LEU A  70     -14.350   1.977  -6.617  1.00  1.18           C  
ATOM   1062  O   LEU A  70     -13.729   1.237  -5.848  1.00  1.18           O  
ATOM   1063  CB  LEU A  70     -12.885   2.641  -8.476  1.00  1.18           C  
ATOM   1064  CG  LEU A  70     -12.688   3.616  -9.603  1.00  1.18           C  
ATOM   1065  CD1 LEU A  70     -11.973   4.839  -9.103  1.00  1.18           C  
ATOM   1066  CD2 LEU A  70     -11.903   2.925 -10.677  1.00  1.18           C  
ATOM   1067  H   LEU A  70     -11.852   3.559  -6.209  1.00  1.18           H  
ATOM   1068  HA  LEU A  70     -14.442   3.824  -7.623  1.00  1.18           H  
ATOM   1069 1HB  LEU A  70     -11.909   2.295  -8.148  1.00  1.18           H  
ATOM   1070 2HB  LEU A  70     -13.431   1.798  -8.889  1.00  1.18           H  
ATOM   1071  HG  LEU A  70     -13.654   3.920 -10.005  1.00  1.18           H  
ATOM   1072 1HD1 LEU A  70     -11.835   5.525  -9.920  1.00  1.18           H  
ATOM   1073 2HD1 LEU A  70     -12.571   5.312  -8.334  1.00  1.18           H  
ATOM   1074 3HD1 LEU A  70     -11.009   4.559  -8.693  1.00  1.18           H  
ATOM   1075 1HD2 LEU A  70     -11.751   3.604 -11.513  1.00  1.18           H  
ATOM   1076 2HD2 LEU A  70     -10.948   2.619 -10.270  1.00  1.18           H  
ATOM   1077 3HD2 LEU A  70     -12.433   2.044 -11.020  1.00  1.18           H  
ATOM   1078  N   VAL A  71     -15.614   1.783  -6.934  1.00  1.44           N  
ATOM   1079  CA  VAL A  71     -16.323   0.655  -6.386  1.00  1.44           C  
ATOM   1080  C   VAL A  71     -16.160  -0.525  -7.328  1.00  1.44           C  
ATOM   1081  O   VAL A  71     -16.687  -0.515  -8.446  1.00  1.44           O  
ATOM   1082  CB  VAL A  71     -17.795   1.016  -6.221  1.00  1.44           C  
ATOM   1083  CG1 VAL A  71     -18.550  -0.170  -5.654  1.00  1.44           C  
ATOM   1084  CG2 VAL A  71     -17.900   2.283  -5.348  1.00  1.44           C  
ATOM   1085  H   VAL A  71     -16.095   2.423  -7.569  1.00  1.44           H  
ATOM   1086  HA  VAL A  71     -15.901   0.402  -5.411  1.00  1.44           H  
ATOM   1087  HB  VAL A  71     -18.222   1.227  -7.204  1.00  1.44           H  
ATOM   1088 1HG1 VAL A  71     -19.599   0.064  -5.555  1.00  1.44           H  
ATOM   1089 2HG1 VAL A  71     -18.433  -1.021  -6.325  1.00  1.44           H  
ATOM   1090 3HG1 VAL A  71     -18.143  -0.419  -4.677  1.00  1.44           H  
ATOM   1091 1HG2 VAL A  71     -18.927   2.577  -5.235  1.00  1.44           H  
ATOM   1092 2HG2 VAL A  71     -17.471   2.082  -4.366  1.00  1.44           H  
ATOM   1093 3HG2 VAL A  71     -17.347   3.098  -5.823  1.00  1.44           H  
ATOM   1094  N   MET A  72     -15.403  -1.512  -6.884  1.00  1.79           N  
ATOM   1095  CA  MET A  72     -15.077  -2.647  -7.728  1.00  1.79           C  
ATOM   1096  C   MET A  72     -15.799  -3.895  -7.253  1.00  1.79           C  
ATOM   1097  O   MET A  72     -16.069  -4.043  -6.060  1.00  1.79           O  
ATOM   1098  CB  MET A  72     -13.567  -2.884  -7.700  1.00  1.79           C  
ATOM   1099  CG  MET A  72     -12.717  -1.632  -8.014  1.00  1.79           C  
ATOM   1100  SD  MET A  72     -12.944  -0.997  -9.673  1.00  1.79           S  
ATOM   1101  CE  MET A  72     -12.160  -2.274 -10.611  1.00  1.79           C  
ATOM   1102  H   MET A  72     -15.014  -1.452  -5.952  1.00  1.79           H  
ATOM   1103  HA  MET A  72     -15.395  -2.440  -8.747  1.00  1.79           H  
ATOM   1104 1HB  MET A  72     -13.277  -3.260  -6.721  1.00  1.79           H  
ATOM   1105 2HB  MET A  72     -13.313  -3.655  -8.436  1.00  1.79           H  
ATOM   1106 1HG  MET A  72     -12.968  -0.840  -7.309  1.00  1.79           H  
ATOM   1107 2HG  MET A  72     -11.665  -1.875  -7.884  1.00  1.79           H  
ATOM   1108 1HE  MET A  72     -12.218  -2.042 -11.674  1.00  1.79           H  
ATOM   1109 2HE  MET A  72     -11.116  -2.358 -10.315  1.00  1.79           H  
ATOM   1110 3HE  MET A  72     -12.660  -3.217 -10.414  1.00  1.79           H  
ATOM   1111  N   ASP A  73     -16.075  -4.805  -8.177  1.00  2.18           N  
ATOM   1112  CA  ASP A  73     -16.599  -6.117  -7.818  1.00  2.18           C  
ATOM   1113  C   ASP A  73     -15.431  -7.049  -7.599  1.00  2.18           C  
ATOM   1114  O   ASP A  73     -14.837  -7.556  -8.555  1.00  2.18           O  
ATOM   1115  CB  ASP A  73     -17.580  -6.657  -8.861  1.00  2.18           C  
ATOM   1116  CG  ASP A  73     -18.155  -8.077  -8.505  1.00  2.18           C  
ATOM   1117  OD1 ASP A  73     -17.544  -8.800  -7.710  1.00  2.18           O  
ATOM   1118  OD2 ASP A  73     -19.196  -8.409  -9.028  1.00  2.18           O  
ATOM   1119  H   ASP A  73     -15.863  -4.592  -9.152  1.00  2.18           H  
ATOM   1120  HA  ASP A  73     -17.142  -6.030  -6.876  1.00  2.18           H  
ATOM   1121 1HB  ASP A  73     -18.419  -5.965  -8.949  1.00  2.18           H  
ATOM   1122 2HB  ASP A  73     -17.096  -6.694  -9.835  1.00  2.18           H  
ATOM   1123  N   THR A  74     -15.116  -7.305  -6.335  1.00  2.47           N  
ATOM   1124  CA  THR A  74     -13.912  -8.026  -5.945  1.00  2.47           C  
ATOM   1125  C   THR A  74     -13.861  -9.487  -6.392  1.00  2.47           C  
ATOM   1126  O   THR A  74     -12.817 -10.123  -6.275  1.00  2.47           O  
ATOM   1127  CB  THR A  74     -13.719  -7.939  -4.421  1.00  2.47           C  
ATOM   1128  OG1 THR A  74     -14.843  -8.528  -3.750  1.00  2.47           O  
ATOM   1129  CG2 THR A  74     -13.608  -6.475  -4.016  1.00  2.47           C  
ATOM   1130  H   THR A  74     -15.703  -6.904  -5.612  1.00  2.47           H  
ATOM   1131  HA  THR A  74     -13.064  -7.520  -6.408  1.00  2.47           H  
ATOM   1132  HB  THR A  74     -12.813  -8.471  -4.134  1.00  2.47           H  
ATOM   1133  HG1 THR A  74     -14.901  -9.463  -3.982  1.00  2.47           H  
ATOM   1134 1HG2 THR A  74     -13.472  -6.402  -2.939  1.00  2.47           H  
ATOM   1135 2HG2 THR A  74     -12.755  -6.023  -4.523  1.00  2.47           H  
ATOM   1136 3HG2 THR A  74     -14.520  -5.947  -4.306  1.00  2.47           H  
ATOM   1137  N   ASN A  75     -14.963 -10.031  -6.917  1.00  2.52           N  
ATOM   1138  CA  ASN A  75     -14.915 -11.404  -7.400  1.00  2.52           C  
ATOM   1139  C   ASN A  75     -14.518 -11.451  -8.883  1.00  2.52           C  
ATOM   1140  O   ASN A  75     -14.326 -12.531  -9.450  1.00  2.52           O  
ATOM   1141  CB  ASN A  75     -16.260 -12.070  -7.199  1.00  2.52           C  
ATOM   1142  CG  ASN A  75     -16.587 -12.291  -5.748  1.00  2.52           C  
ATOM   1143  OD1 ASN A  75     -15.709 -12.569  -4.918  1.00  2.52           O  
ATOM   1144  ND2 ASN A  75     -17.847 -12.163  -5.420  1.00  2.52           N  
ATOM   1145  H   ASN A  75     -15.834  -9.485  -7.022  1.00  2.52           H  
ATOM   1146  HA  ASN A  75     -14.157 -11.951  -6.838  1.00  2.52           H  
ATOM   1147 1HB  ASN A  75     -17.038 -11.441  -7.646  1.00  2.52           H  
ATOM   1148 2HB  ASN A  75     -16.273 -13.027  -7.719  1.00  2.52           H  
ATOM   1149 1HD2 ASN A  75     -18.134 -12.290  -4.472  1.00  2.52           H  
ATOM   1150 2HD2 ASN A  75     -18.523 -11.927  -6.122  1.00  2.52           H  
ATOM   1151  N   THR A  76     -14.403 -10.268  -9.507  1.00  2.30           N  
ATOM   1152  CA  THR A  76     -14.069 -10.141 -10.922  1.00  2.30           C  
ATOM   1153  C   THR A  76     -12.958  -9.116 -11.173  1.00  2.30           C  
ATOM   1154  O   THR A  76     -12.291  -9.139 -12.209  1.00  2.30           O  
ATOM   1155  CB  THR A  76     -15.295  -9.649 -11.696  1.00  2.30           C  
ATOM   1156  OG1 THR A  76     -15.608  -8.314 -11.245  1.00  2.30           O  
ATOM   1157  CG2 THR A  76     -16.502 -10.535 -11.445  1.00  2.30           C  
ATOM   1158  H   THR A  76     -14.569  -9.413  -8.984  1.00  2.30           H  
ATOM   1159  HA  THR A  76     -13.743 -11.110 -11.299  1.00  2.30           H  
ATOM   1160  HB  THR A  76     -15.073  -9.643 -12.753  1.00  2.30           H  
ATOM   1161  HG1 THR A  76     -15.717  -8.317 -10.270  1.00  2.30           H  
ATOM   1162 1HG2 THR A  76     -17.353 -10.147 -12.004  1.00  2.30           H  
ATOM   1163 2HG2 THR A  76     -16.286 -11.552 -11.768  1.00  2.30           H  
ATOM   1164 3HG2 THR A  76     -16.749 -10.537 -10.382  1.00  2.30           H  
ATOM   1165  N   ASN A  77     -12.807  -8.199 -10.216  1.00  1.93           N  
ATOM   1166  CA  ASN A  77     -11.964  -6.996 -10.269  1.00  1.93           C  
ATOM   1167  C   ASN A  77     -12.384  -6.011 -11.372  1.00  1.93           C  
ATOM   1168  O   ASN A  77     -11.574  -5.216 -11.857  1.00  1.93           O  
ATOM   1169  CB  ASN A  77     -10.498  -7.356 -10.411  1.00  1.93           C  
ATOM   1170  CG  ASN A  77      -9.976  -8.115  -9.220  1.00  1.93           C  
ATOM   1171  OD1 ASN A  77     -10.307  -7.799  -8.068  1.00  1.93           O  
ATOM   1172  ND2 ASN A  77      -9.166  -9.112  -9.475  1.00  1.93           N  
ATOM   1173  H   ASN A  77     -13.395  -8.294  -9.398  1.00  1.93           H  
ATOM   1174  HA  ASN A  77     -12.086  -6.470  -9.321  1.00  1.93           H  
ATOM   1175 1HB  ASN A  77     -10.328  -7.941 -11.311  1.00  1.93           H  
ATOM   1176 2HB  ASN A  77      -9.921  -6.439 -10.514  1.00  1.93           H  
ATOM   1177 1HD2 ASN A  77      -8.792  -9.655  -8.722  1.00  1.93           H  
ATOM   1178 2HD2 ASN A  77      -8.927  -9.332 -10.421  1.00  1.93           H  
ATOM   1179  N   LEU A  78     -13.673  -6.015 -11.700  1.00  1.55           N  
ATOM   1180  CA  LEU A  78     -14.268  -5.095 -12.659  1.00  1.55           C  
ATOM   1181  C   LEU A  78     -14.946  -3.900 -11.981  1.00  1.55           C  
ATOM   1182  O   LEU A  78     -15.368  -3.977 -10.823  1.00  1.55           O  
ATOM   1183  CB  LEU A  78     -15.248  -5.869 -13.514  1.00  1.55           C  
ATOM   1184  CG  LEU A  78     -14.629  -7.006 -14.297  1.00  1.55           C  
ATOM   1185  CD1 LEU A  78     -15.714  -7.757 -15.025  1.00  1.55           C  
ATOM   1186  CD2 LEU A  78     -13.600  -6.439 -15.256  1.00  1.55           C  
ATOM   1187  H   LEU A  78     -14.275  -6.738 -11.307  1.00  1.55           H  
ATOM   1188  HA  LEU A  78     -13.477  -4.711 -13.303  1.00  1.55           H  
ATOM   1189 1HB  LEU A  78     -16.027  -6.279 -12.872  1.00  1.55           H  
ATOM   1190 2HB  LEU A  78     -15.686  -5.207 -14.197  1.00  1.55           H  
ATOM   1191  HG  LEU A  78     -14.135  -7.690 -13.618  1.00  1.55           H  
ATOM   1192 1HD1 LEU A  78     -15.273  -8.583 -15.582  1.00  1.55           H  
ATOM   1193 2HD1 LEU A  78     -16.428  -8.148 -14.300  1.00  1.55           H  
ATOM   1194 3HD1 LEU A  78     -16.222  -7.084 -15.711  1.00  1.55           H  
ATOM   1195 1HD2 LEU A  78     -13.141  -7.252 -15.821  1.00  1.55           H  
ATOM   1196 2HD2 LEU A  78     -14.085  -5.746 -15.942  1.00  1.55           H  
ATOM   1197 3HD2 LEU A  78     -12.830  -5.911 -14.689  1.00  1.55           H  
ATOM   1198  N   ASN A  79     -15.036  -2.767 -12.687  1.00  1.25           N  
ATOM   1199  CA  ASN A  79     -15.650  -1.557 -12.137  1.00  1.25           C  
ATOM   1200  C   ASN A  79     -17.168  -1.656 -12.149  1.00  1.25           C  
ATOM   1201  O   ASN A  79     -17.774  -1.895 -13.193  1.00  1.25           O  
ATOM   1202  CB  ASN A  79     -15.145  -0.316 -12.866  1.00  1.25           C  
ATOM   1203  CG  ASN A  79     -15.547   1.025 -12.256  1.00  1.25           C  
ATOM   1204  OD1 ASN A  79     -16.599   1.219 -11.629  1.00  1.25           O  
ATOM   1205  ND2 ASN A  79     -14.697   1.990 -12.477  1.00  1.25           N  
ATOM   1206  H   ASN A  79     -14.697  -2.706 -13.650  1.00  1.25           H  
ATOM   1207  HA  ASN A  79     -15.364  -1.469 -11.093  1.00  1.25           H  
ATOM   1208 1HB  ASN A  79     -14.056  -0.354 -12.932  1.00  1.25           H  
ATOM   1209 2HB  ASN A  79     -15.513  -0.315 -13.868  1.00  1.25           H  
ATOM   1210 1HD2 ASN A  79     -14.889   2.909 -12.136  1.00  1.25           H  
ATOM   1211 2HD2 ASN A  79     -13.840   1.796 -12.999  1.00  1.25           H  
ATOM   1212  N   LYS A  80     -17.783  -1.541 -10.973  1.00  1.06           N  
ATOM   1213  CA  LYS A  80     -19.235  -1.636 -10.831  1.00  1.06           C  
ATOM   1214  C   LYS A  80     -19.966  -0.575 -11.671  1.00  1.06           C  
ATOM   1215  O   LYS A  80     -21.143  -0.732 -11.996  1.00  1.06           O  
ATOM   1216  CB  LYS A  80     -19.639  -1.540  -9.358  1.00  1.06           C  
ATOM   1217  CG  LYS A  80     -21.112  -1.833  -9.106  1.00  1.06           C  
ATOM   1218  CD  LYS A  80     -21.434  -1.909  -7.623  1.00  1.06           C  
ATOM   1219  CE  LYS A  80     -22.905  -2.202  -7.408  1.00  1.06           C  
ATOM   1220  NZ  LYS A  80     -23.222  -2.462  -5.981  1.00  1.06           N  
ATOM   1221  H   LYS A  80     -17.234  -1.337 -10.134  1.00  1.06           H  
ATOM   1222  HA  LYS A  80     -19.544  -2.616 -11.195  1.00  1.06           H  
ATOM   1223 1HB  LYS A  80     -19.042  -2.240  -8.769  1.00  1.06           H  
ATOM   1224 2HB  LYS A  80     -19.418  -0.535  -8.990  1.00  1.06           H  
ATOM   1225 1HG  LYS A  80     -21.719  -1.060  -9.557  1.00  1.06           H  
ATOM   1226 2HG  LYS A  80     -21.375  -2.781  -9.572  1.00  1.06           H  
ATOM   1227 1HD  LYS A  80     -20.832  -2.680  -7.140  1.00  1.06           H  
ATOM   1228 2HD  LYS A  80     -21.209  -0.951  -7.153  1.00  1.06           H  
ATOM   1229 1HE  LYS A  80     -23.480  -1.335  -7.735  1.00  1.06           H  
ATOM   1230 2HE  LYS A  80     -23.197  -3.064  -8.002  1.00  1.06           H  
ATOM   1231 1HZ  LYS A  80     -24.212  -2.625  -5.879  1.00  1.06           H  
ATOM   1232 2HZ  LYS A  80     -22.712  -3.260  -5.653  1.00  1.06           H  
ATOM   1233 3HZ  LYS A  80     -22.962  -1.642  -5.414  1.00  1.06           H  
ATOM   1234  N   GLY A  81     -19.273   0.532 -11.957  1.00  0.95           N  
ATOM   1235  CA  GLY A  81     -19.806   1.664 -12.704  1.00  0.95           C  
ATOM   1236  C   GLY A  81     -19.881   2.907 -11.833  1.00  0.95           C  
ATOM   1237  O   GLY A  81     -20.357   3.964 -12.269  1.00  0.95           O  
ATOM   1238  H   GLY A  81     -18.300   0.581 -11.682  1.00  0.95           H  
ATOM   1239 1HA  GLY A  81     -19.166   1.850 -13.563  1.00  0.95           H  
ATOM   1240 2HA  GLY A  81     -20.795   1.422 -13.086  1.00  0.95           H  
ATOM   1241  N   PHE A  82     -19.395   2.791 -10.598  1.00  0.89           N  
ATOM   1242  CA  PHE A  82     -19.450   3.910  -9.677  1.00  0.89           C  
ATOM   1243  C   PHE A  82     -18.132   4.230  -8.978  1.00  0.89           C  
ATOM   1244  O   PHE A  82     -17.289   3.349  -8.770  1.00  0.89           O  
ATOM   1245  CB  PHE A  82     -20.456   3.600  -8.595  1.00  0.89           C  
ATOM   1246  CG  PHE A  82     -21.798   3.248  -9.095  1.00  0.89           C  
ATOM   1247  CD1 PHE A  82     -22.074   1.933  -9.410  1.00  0.89           C  
ATOM   1248  CD2 PHE A  82     -22.781   4.183  -9.245  1.00  0.89           C  
ATOM   1249  CE1 PHE A  82     -23.306   1.561  -9.873  1.00  0.89           C  
ATOM   1250  CE2 PHE A  82     -24.026   3.825  -9.710  1.00  0.89           C  
ATOM   1251  CZ  PHE A  82     -24.288   2.507 -10.025  1.00  0.89           C  
ATOM   1252  H   PHE A  82     -19.001   1.910 -10.303  1.00  0.89           H  
ATOM   1253  HA  PHE A  82     -19.754   4.778 -10.239  1.00  0.89           H  
ATOM   1254 1HB  PHE A  82     -20.086   2.783  -7.987  1.00  0.89           H  
ATOM   1255 2HB  PHE A  82     -20.551   4.463  -7.968  1.00  0.89           H  
ATOM   1256  HD1 PHE A  82     -21.289   1.188  -9.285  1.00  0.89           H  
ATOM   1257  HD2 PHE A  82     -22.562   5.222  -8.990  1.00  0.89           H  
ATOM   1258  HE1 PHE A  82     -23.506   0.516 -10.121  1.00  0.89           H  
ATOM   1259  HE2 PHE A  82     -24.800   4.578  -9.826  1.00  0.89           H  
ATOM   1260  HZ  PHE A  82     -25.270   2.213 -10.394  1.00  0.89           H  
ATOM   1261  N   ALA A  83     -17.994   5.489  -8.567  1.00  0.86           N  
ATOM   1262  CA  ALA A  83     -16.839   5.928  -7.779  1.00  0.86           C  
ATOM   1263  C   ALA A  83     -17.168   7.137  -6.904  1.00  0.86           C  
ATOM   1264  O   ALA A  83     -18.114   7.886  -7.152  1.00  0.86           O  
ATOM   1265  CB  ALA A  83     -15.660   6.278  -8.686  1.00  0.86           C  
ATOM   1266  H   ALA A  83     -18.725   6.152  -8.829  1.00  0.86           H  
ATOM   1267  HA  ALA A  83     -16.551   5.109  -7.122  1.00  0.86           H  
ATOM   1268 1HB  ALA A  83     -14.810   6.568  -8.068  1.00  0.86           H  
ATOM   1269 2HB  ALA A  83     -15.395   5.414  -9.287  1.00  0.86           H  
ATOM   1270 3HB  ALA A  83     -15.919   7.097  -9.339  1.00  0.86           H  
ATOM   1271  N   PHE A  84     -16.360   7.335  -5.875  1.00  0.87           N  
ATOM   1272  CA  PHE A  84     -16.490   8.519  -5.040  1.00  0.87           C  
ATOM   1273  C   PHE A  84     -15.208   9.337  -5.090  1.00  0.87           C  
ATOM   1274  O   PHE A  84     -14.104   8.791  -5.134  1.00  0.87           O  
ATOM   1275  CB  PHE A  84     -16.775   8.149  -3.600  1.00  0.87           C  
ATOM   1276  CG  PHE A  84     -18.083   7.426  -3.358  1.00  0.87           C  
ATOM   1277  CD1 PHE A  84     -18.167   6.040  -3.506  1.00  0.87           C  
ATOM   1278  CD2 PHE A  84     -19.213   8.116  -2.951  1.00  0.87           C  
ATOM   1279  CE1 PHE A  84     -19.356   5.372  -3.257  1.00  0.87           C  
ATOM   1280  CE2 PHE A  84     -20.398   7.448  -2.693  1.00  0.87           C  
ATOM   1281  CZ  PHE A  84     -20.467   6.074  -2.848  1.00  0.87           C  
ATOM   1282  H   PHE A  84     -15.628   6.653  -5.687  1.00  0.87           H  
ATOM   1283  HA  PHE A  84     -17.305   9.127  -5.418  1.00  0.87           H  
ATOM   1284 1HB  PHE A  84     -15.962   7.533  -3.213  1.00  0.87           H  
ATOM   1285 2HB  PHE A  84     -16.790   9.064  -3.033  1.00  0.87           H  
ATOM   1286  HD1 PHE A  84     -17.280   5.481  -3.823  1.00  0.87           H  
ATOM   1287  HD2 PHE A  84     -19.162   9.202  -2.830  1.00  0.87           H  
ATOM   1288  HE1 PHE A  84     -19.413   4.289  -3.375  1.00  0.87           H  
ATOM   1289  HE2 PHE A  84     -21.280   8.006  -2.373  1.00  0.87           H  
ATOM   1290  HZ  PHE A  84     -21.399   5.553  -2.651  1.00  0.87           H  
ATOM   1291  N   PHE A  85     -15.338  10.650  -5.038  1.00  0.91           N  
ATOM   1292  CA  PHE A  85     -14.153  11.495  -5.095  1.00  0.91           C  
ATOM   1293  C   PHE A  85     -14.245  12.820  -4.390  1.00  0.91           C  
ATOM   1294  O   PHE A  85     -15.321  13.284  -4.033  1.00  0.91           O  
ATOM   1295  CB  PHE A  85     -13.757  11.663  -6.553  1.00  0.91           C  
ATOM   1296  CG  PHE A  85     -14.754  12.225  -7.471  1.00  0.91           C  
ATOM   1297  CD1 PHE A  85     -14.782  13.547  -7.832  1.00  0.91           C  
ATOM   1298  CD2 PHE A  85     -15.685  11.383  -8.003  1.00  0.91           C  
ATOM   1299  CE1 PHE A  85     -15.735  13.972  -8.747  1.00  0.91           C  
ATOM   1300  CE2 PHE A  85     -16.604  11.824  -8.865  1.00  0.91           C  
ATOM   1301  CZ  PHE A  85     -16.636  13.101  -9.252  1.00  0.91           C  
ATOM   1302  H   PHE A  85     -16.270  11.059  -5.023  1.00  0.91           H  
ATOM   1303  HA  PHE A  85     -13.348  10.945  -4.616  1.00  0.91           H  
ATOM   1304 1HB  PHE A  85     -12.914  12.307  -6.582  1.00  0.91           H  
ATOM   1305 2HB  PHE A  85     -13.442  10.725  -6.937  1.00  0.91           H  
ATOM   1306  HD1 PHE A  85     -14.048  14.233  -7.420  1.00  0.91           H  
ATOM   1307  HD2 PHE A  85     -15.679  10.335  -7.726  1.00  0.91           H  
ATOM   1308  HE1 PHE A  85     -15.775  14.984  -9.076  1.00  0.91           H  
ATOM   1309  HE2 PHE A  85     -17.300  11.160  -9.244  1.00  0.91           H  
ATOM   1310  HZ  PHE A  85     -17.387  13.432  -9.962  1.00  0.91           H  
ATOM   1311  N   GLU A  86     -13.091  13.434  -4.197  1.00  0.96           N  
ATOM   1312  CA  GLU A  86     -13.002  14.713  -3.510  1.00  0.96           C  
ATOM   1313  C   GLU A  86     -11.941  15.593  -4.127  1.00  0.96           C  
ATOM   1314  O   GLU A  86     -10.849  15.123  -4.452  1.00  0.96           O  
ATOM   1315  CB  GLU A  86     -12.675  14.475  -2.033  1.00  0.96           C  
ATOM   1316  CG  GLU A  86     -12.593  15.735  -1.163  1.00  0.96           C  
ATOM   1317  CD  GLU A  86     -12.299  15.445   0.301  1.00  0.96           C  
ATOM   1318  OE1 GLU A  86     -11.537  14.543   0.575  1.00  0.96           O  
ATOM   1319  OE2 GLU A  86     -12.814  16.148   1.147  1.00  0.96           O  
ATOM   1320  H   GLU A  86     -12.245  12.965  -4.522  1.00  0.96           H  
ATOM   1321  HA  GLU A  86     -13.962  15.226  -3.592  1.00  0.96           H  
ATOM   1322 1HB  GLU A  86     -13.457  13.858  -1.599  1.00  0.96           H  
ATOM   1323 2HB  GLU A  86     -11.732  13.930  -1.948  1.00  0.96           H  
ATOM   1324 1HG  GLU A  86     -11.802  16.377  -1.546  1.00  0.96           H  
ATOM   1325 2HG  GLU A  86     -13.536  16.279  -1.243  1.00  0.96           H  
ATOM   1326  N   TYR A  87     -12.253  16.873  -4.270  1.00  1.03           N  
ATOM   1327  CA  TYR A  87     -11.305  17.836  -4.818  1.00  1.03           C  
ATOM   1328  C   TYR A  87     -10.670  18.694  -3.743  1.00  1.03           C  
ATOM   1329  O   TYR A  87     -11.219  18.869  -2.656  1.00  1.03           O  
ATOM   1330  CB  TYR A  87     -11.951  18.735  -5.855  1.00  1.03           C  
ATOM   1331  CG  TYR A  87     -12.355  18.048  -7.119  1.00  1.03           C  
ATOM   1332  CD1 TYR A  87     -13.648  17.673  -7.305  1.00  1.03           C  
ATOM   1333  CD2 TYR A  87     -11.411  17.809  -8.114  1.00  1.03           C  
ATOM   1334  CE1 TYR A  87     -14.007  17.093  -8.477  1.00  1.03           C  
ATOM   1335  CE2 TYR A  87     -11.774  17.215  -9.284  1.00  1.03           C  
ATOM   1336  CZ  TYR A  87     -13.075  16.861  -9.473  1.00  1.03           C  
ATOM   1337  OH  TYR A  87     -13.463  16.292 -10.650  1.00  1.03           O  
ATOM   1338  H   TYR A  87     -13.173  17.189  -3.984  1.00  1.03           H  
ATOM   1339  HA  TYR A  87     -10.501  17.294  -5.306  1.00  1.03           H  
ATOM   1340 1HB  TYR A  87     -12.839  19.217  -5.425  1.00  1.03           H  
ATOM   1341 2HB  TYR A  87     -11.253  19.530  -6.119  1.00  1.03           H  
ATOM   1342  HD1 TYR A  87     -14.390  17.864  -6.530  1.00  1.03           H  
ATOM   1343  HD2 TYR A  87     -10.385  18.108  -7.972  1.00  1.03           H  
ATOM   1344  HE1 TYR A  87     -15.023  16.834  -8.627  1.00  1.03           H  
ATOM   1345  HE2 TYR A  87     -11.026  17.046 -10.062  1.00  1.03           H  
ATOM   1346  HH  TYR A  87     -12.735  16.380 -11.298  1.00  1.03           H  
ATOM   1347  N   CYS A  88      -9.514  19.260  -4.071  1.00  1.10           N  
ATOM   1348  CA  CYS A  88      -8.792  20.135  -3.149  1.00  1.10           C  
ATOM   1349  C   CYS A  88      -9.410  21.537  -3.026  1.00  1.10           C  
ATOM   1350  O   CYS A  88      -9.058  22.308  -2.133  1.00  1.10           O  
ATOM   1351  CB  CYS A  88      -7.354  20.275  -3.625  1.00  1.10           C  
ATOM   1352  SG  CYS A  88      -6.412  18.736  -3.548  1.00  1.10           S  
ATOM   1353  H   CYS A  88      -9.108  19.068  -4.993  1.00  1.10           H  
ATOM   1354  HA  CYS A  88      -8.793  19.665  -2.166  1.00  1.10           H  
ATOM   1355 1HB  CYS A  88      -7.349  20.609  -4.667  1.00  1.10           H  
ATOM   1356 2HB  CYS A  88      -6.833  21.029  -3.038  1.00  1.10           H  
ATOM   1357  HG  CYS A  88      -5.354  19.183  -4.247  1.00  1.10           H  
ATOM   1358  N   ASP A  89     -10.306  21.868  -3.947  1.00  1.14           N  
ATOM   1359  CA  ASP A  89     -10.959  23.170  -4.012  1.00  1.14           C  
ATOM   1360  C   ASP A  89     -12.481  23.010  -4.211  1.00  1.14           C  
ATOM   1361  O   ASP A  89     -12.905  22.540  -5.266  1.00  1.14           O  
ATOM   1362  CB  ASP A  89     -10.339  24.021  -5.119  1.00  1.14           C  
ATOM   1363  CG  ASP A  89     -10.919  25.461  -5.231  1.00  1.14           C  
ATOM   1364  OD1 ASP A  89     -12.114  25.666  -5.013  1.00  1.14           O  
ATOM   1365  OD2 ASP A  89     -10.155  26.343  -5.535  1.00  1.14           O  
ATOM   1366  H   ASP A  89     -10.538  21.167  -4.636  1.00  1.14           H  
ATOM   1367  HA  ASP A  89     -10.732  23.692  -3.093  1.00  1.14           H  
ATOM   1368 1HB  ASP A  89      -9.266  24.110  -4.935  1.00  1.14           H  
ATOM   1369 2HB  ASP A  89     -10.450  23.510  -6.068  1.00  1.14           H  
ATOM   1370  N   PRO A  90     -13.328  23.376  -3.228  1.00  1.14           N  
ATOM   1371  CA  PRO A  90     -14.782  23.257  -3.262  1.00  1.14           C  
ATOM   1372  C   PRO A  90     -15.421  23.828  -4.537  1.00  1.14           C  
ATOM   1373  O   PRO A  90     -16.491  23.357  -4.950  1.00  1.14           O  
ATOM   1374  CB  PRO A  90     -15.192  24.110  -2.055  1.00  1.14           C  
ATOM   1375  CG  PRO A  90     -14.038  23.991  -1.099  1.00  1.14           C  
ATOM   1376  CD  PRO A  90     -12.809  23.963  -1.971  1.00  1.14           C  
ATOM   1377  HA  PRO A  90     -15.062  22.207  -3.114  1.00  1.14           H  
ATOM   1378 1HB  PRO A  90     -15.389  25.145  -2.370  1.00  1.14           H  
ATOM   1379 2HB  PRO A  90     -16.131  23.719  -1.628  1.00  1.14           H  
ATOM   1380 1HG  PRO A  90     -14.039  24.842  -0.403  1.00  1.14           H  
ATOM   1381 2HG  PRO A  90     -14.139  23.093  -0.494  1.00  1.14           H  
ATOM   1382 1HD  PRO A  90     -12.422  24.983  -2.148  1.00  1.14           H  
ATOM   1383 2HD  PRO A  90     -12.078  23.296  -1.484  1.00  1.14           H  
ATOM   1384  N   SER A  91     -14.810  24.837  -5.179  1.00  1.10           N  
ATOM   1385  CA  SER A  91     -15.439  25.385  -6.378  1.00  1.10           C  
ATOM   1386  C   SER A  91     -15.322  24.401  -7.538  1.00  1.10           C  
ATOM   1387  O   SER A  91     -16.117  24.436  -8.484  1.00  1.10           O  
ATOM   1388  CB  SER A  91     -14.837  26.727  -6.753  1.00  1.10           C  
ATOM   1389  OG  SER A  91     -13.517  26.600  -7.189  1.00  1.10           O  
ATOM   1390  H   SER A  91     -13.893  25.203  -4.884  1.00  1.10           H  
ATOM   1391  HA  SER A  91     -16.500  25.537  -6.170  1.00  1.10           H  
ATOM   1392 1HB  SER A  91     -15.437  27.183  -7.538  1.00  1.10           H  
ATOM   1393 2HB  SER A  91     -14.871  27.389  -5.890  1.00  1.10           H  
ATOM   1394  HG  SER A  91     -12.992  26.342  -6.393  1.00  1.10           H  
ATOM   1395  N   VAL A  92     -14.352  23.486  -7.431  1.00  1.03           N  
ATOM   1396  CA  VAL A  92     -14.136  22.458  -8.423  1.00  1.03           C  
ATOM   1397  C   VAL A  92     -15.187  21.418  -8.198  1.00  1.03           C  
ATOM   1398  O   VAL A  92     -15.737  20.879  -9.145  1.00  1.03           O  
ATOM   1399  CB  VAL A  92     -12.761  21.822  -8.369  1.00  1.03           C  
ATOM   1400  CG1 VAL A  92     -12.742  20.716  -9.349  1.00  1.03           C  
ATOM   1401  CG2 VAL A  92     -11.715  22.846  -8.691  1.00  1.03           C  
ATOM   1402  H   VAL A  92     -13.752  23.488  -6.613  1.00  1.03           H  
ATOM   1403  HA  VAL A  92     -14.265  22.887  -9.415  1.00  1.03           H  
ATOM   1404  HB  VAL A  92     -12.577  21.407  -7.391  1.00  1.03           H  
ATOM   1405 1HG1 VAL A  92     -11.767  20.245  -9.359  1.00  1.03           H  
ATOM   1406 2HG1 VAL A  92     -13.505  19.993  -9.102  1.00  1.03           H  
ATOM   1407 3HG1 VAL A  92     -12.951  21.131 -10.300  1.00  1.03           H  
ATOM   1408 1HG2 VAL A  92     -10.734  22.381  -8.662  1.00  1.03           H  
ATOM   1409 2HG2 VAL A  92     -11.899  23.249  -9.687  1.00  1.03           H  
ATOM   1410 3HG2 VAL A  92     -11.767  23.649  -7.958  1.00  1.03           H  
ATOM   1411  N   THR A  93     -15.473  21.122  -6.935  1.00  0.96           N  
ATOM   1412  CA  THR A  93     -16.547  20.169  -6.673  1.00  0.96           C  
ATOM   1413  C   THR A  93     -17.837  20.610  -7.369  1.00  0.96           C  
ATOM   1414  O   THR A  93     -18.428  19.855  -8.141  1.00  0.96           O  
ATOM   1415  CB  THR A  93     -16.797  19.998  -5.152  1.00  0.96           C  
ATOM   1416  OG1 THR A  93     -15.636  19.363  -4.541  1.00  0.96           O  
ATOM   1417  CG2 THR A  93     -18.089  19.244  -4.838  1.00  0.96           C  
ATOM   1418  H   THR A  93     -14.948  21.587  -6.191  1.00  0.96           H  
ATOM   1419  HA  THR A  93     -16.253  19.208  -7.083  1.00  0.96           H  
ATOM   1420  HB  THR A  93     -16.907  20.977  -4.713  1.00  0.96           H  
ATOM   1421  HG1 THR A  93     -15.916  18.656  -3.900  1.00  0.96           H  
ATOM   1422 1HG2 THR A  93     -18.232  19.187  -3.768  1.00  0.96           H  
ATOM   1423 2HG2 THR A  93     -18.938  19.771  -5.284  1.00  0.96           H  
ATOM   1424 3HG2 THR A  93     -18.039  18.281  -5.216  1.00  0.96           H  
ATOM   1425  N   ASP A  94     -18.240  21.865  -7.183  1.00  0.90           N  
ATOM   1426  CA  ASP A  94     -19.461  22.287  -7.874  1.00  0.90           C  
ATOM   1427  C   ASP A  94     -19.329  22.257  -9.404  1.00  0.90           C  
ATOM   1428  O   ASP A  94     -20.260  21.822 -10.104  1.00  0.90           O  
ATOM   1429  CB  ASP A  94     -19.872  23.684  -7.422  1.00  0.90           C  
ATOM   1430  CG  ASP A  94     -20.479  23.708  -6.019  1.00  0.90           C  
ATOM   1431  OD1 ASP A  94     -20.829  22.660  -5.503  1.00  0.90           O  
ATOM   1432  OD2 ASP A  94     -20.610  24.772  -5.471  1.00  0.90           O  
ATOM   1433  H   ASP A  94     -17.720  22.480  -6.554  1.00  0.90           H  
ATOM   1434  HA  ASP A  94     -20.257  21.601  -7.597  1.00  0.90           H  
ATOM   1435 1HB  ASP A  94     -18.991  24.334  -7.435  1.00  0.90           H  
ATOM   1436 2HB  ASP A  94     -20.593  24.095  -8.127  1.00  0.90           H  
ATOM   1437  N   HIS A  95     -18.172  22.675  -9.925  1.00  0.85           N  
ATOM   1438  CA  HIS A  95     -17.940  22.693 -11.362  1.00  0.85           C  
ATOM   1439  C   HIS A  95     -17.996  21.293 -11.944  1.00  0.85           C  
ATOM   1440  O   HIS A  95     -18.660  21.060 -12.953  1.00  0.85           O  
ATOM   1441  CB  HIS A  95     -16.592  23.334 -11.700  1.00  0.85           C  
ATOM   1442  CG  HIS A  95     -16.327  23.453 -13.171  1.00  0.85           C  
ATOM   1443  ND1 HIS A  95     -15.111  23.869 -13.677  1.00  0.85           N  
ATOM   1444  CD2 HIS A  95     -17.119  23.209 -14.245  1.00  0.85           C  
ATOM   1445  CE1 HIS A  95     -15.167  23.882 -15.000  1.00  0.85           C  
ATOM   1446  NE2 HIS A  95     -16.373  23.486 -15.371  1.00  0.85           N  
ATOM   1447  H   HIS A  95     -17.434  23.034  -9.314  1.00  0.85           H  
ATOM   1448  HA  HIS A  95     -18.721  23.280 -11.843  1.00  0.85           H  
ATOM   1449 1HB  HIS A  95     -16.533  24.325 -11.247  1.00  0.85           H  
ATOM   1450 2HB  HIS A  95     -15.794  22.732 -11.267  1.00  0.85           H  
ATOM   1451  HD1 HIS A  95     -14.308  24.127 -13.138  1.00  0.85           H  
ATOM   1452  HD2 HIS A  95     -18.149  22.864 -14.342  1.00  0.85           H  
ATOM   1453  HE1 HIS A  95     -14.301  24.185 -15.588  1.00  0.85           H  
ATOM   1454  N   ALA A  96     -17.273  20.367 -11.318  1.00  0.82           N  
ATOM   1455  CA  ALA A  96     -17.189  18.988 -11.756  1.00  0.82           C  
ATOM   1456  C   ALA A  96     -18.546  18.345 -11.763  1.00  0.82           C  
ATOM   1457  O   ALA A  96     -18.881  17.635 -12.701  1.00  0.82           O  
ATOM   1458  CB  ALA A  96     -16.268  18.200 -10.852  1.00  0.82           C  
ATOM   1459  H   ALA A  96     -16.758  20.632 -10.495  1.00  0.82           H  
ATOM   1460  HA  ALA A  96     -16.802  18.976 -12.769  1.00  0.82           H  
ATOM   1461 1HB  ALA A  96     -16.199  17.175 -11.202  1.00  0.82           H  
ATOM   1462 2HB  ALA A  96     -15.279  18.656 -10.862  1.00  0.82           H  
ATOM   1463 3HB  ALA A  96     -16.666  18.218  -9.837  1.00  0.82           H  
ATOM   1464  N   ILE A  97     -19.388  18.639 -10.776  1.00  0.80           N  
ATOM   1465  CA  ILE A  97     -20.694  18.013 -10.810  1.00  0.80           C  
ATOM   1466  C   ILE A  97     -21.453  18.483 -12.033  1.00  0.80           C  
ATOM   1467  O   ILE A  97     -21.987  17.669 -12.792  1.00  0.80           O  
ATOM   1468  CB  ILE A  97     -21.524  18.331  -9.557  1.00  0.80           C  
ATOM   1469  CG1 ILE A  97     -20.902  17.695  -8.344  1.00  0.80           C  
ATOM   1470  CG2 ILE A  97     -22.944  17.817  -9.745  1.00  0.80           C  
ATOM   1471  CD1 ILE A  97     -21.463  18.192  -7.066  1.00  0.80           C  
ATOM   1472  H   ILE A  97     -19.110  19.239  -9.996  1.00  0.80           H  
ATOM   1473  HA  ILE A  97     -20.561  16.944 -10.880  1.00  0.80           H  
ATOM   1474  HB  ILE A  97     -21.532  19.414  -9.395  1.00  0.80           H  
ATOM   1475 1HG1 ILE A  97     -21.048  16.627  -8.377  1.00  0.80           H  
ATOM   1476 2HG1 ILE A  97     -19.855  17.898  -8.364  1.00  0.80           H  
ATOM   1477 1HG2 ILE A  97     -23.537  18.045  -8.865  1.00  0.80           H  
ATOM   1478 2HG2 ILE A  97     -23.395  18.291 -10.615  1.00  0.80           H  
ATOM   1479 3HG2 ILE A  97     -22.921  16.750  -9.897  1.00  0.80           H  
ATOM   1480 1HD1 ILE A  97     -20.971  17.710  -6.237  1.00  0.80           H  
ATOM   1481 2HD1 ILE A  97     -21.305  19.271  -7.000  1.00  0.80           H  
ATOM   1482 3HD1 ILE A  97     -22.525  17.974  -7.035  1.00  0.80           H  
ATOM   1483  N   ALA A  98     -21.483  19.803 -12.243  1.00  0.79           N  
ATOM   1484  CA  ALA A  98     -22.193  20.367 -13.383  1.00  0.79           C  
ATOM   1485  C   ALA A  98     -21.622  19.892 -14.725  1.00  0.79           C  
ATOM   1486  O   ALA A  98     -22.366  19.598 -15.660  1.00  0.79           O  
ATOM   1487  CB  ALA A  98     -22.126  21.886 -13.309  1.00  0.79           C  
ATOM   1488  H   ALA A  98     -21.007  20.432 -11.589  1.00  0.79           H  
ATOM   1489  HA  ALA A  98     -23.232  20.044 -13.326  1.00  0.79           H  
ATOM   1490 1HB  ALA A  98     -22.679  22.315 -14.139  1.00  0.79           H  
ATOM   1491 2HB  ALA A  98     -22.558  22.222 -12.366  1.00  0.79           H  
ATOM   1492 3HB  ALA A  98     -21.082  22.201 -13.360  1.00  0.79           H  
ATOM   1493  N   GLY A  99     -20.293  19.832 -14.802  1.00  0.78           N  
ATOM   1494  CA  GLY A  99     -19.542  19.429 -15.983  1.00  0.78           C  
ATOM   1495  C   GLY A  99     -19.694  17.960 -16.346  1.00  0.78           C  
ATOM   1496  O   GLY A  99     -20.004  17.617 -17.485  1.00  0.78           O  
ATOM   1497  H   GLY A  99     -19.755  20.099 -13.987  1.00  0.78           H  
ATOM   1498 1HA  GLY A  99     -19.847  20.044 -16.825  1.00  0.78           H  
ATOM   1499 2HA  GLY A  99     -18.499  19.647 -15.806  1.00  0.78           H  
ATOM   1500  N   LEU A 100     -19.404  17.093 -15.382  1.00  0.77           N  
ATOM   1501  CA  LEU A 100     -19.440  15.654 -15.560  1.00  0.77           C  
ATOM   1502  C   LEU A 100     -20.844  15.110 -15.762  1.00  0.77           C  
ATOM   1503  O   LEU A 100     -21.035  14.172 -16.535  1.00  0.77           O  
ATOM   1504  CB  LEU A 100     -18.872  14.978 -14.326  1.00  0.77           C  
ATOM   1505  CG  LEU A 100     -17.419  15.144 -14.022  1.00  0.77           C  
ATOM   1506  CD1 LEU A 100     -17.155  14.607 -12.627  1.00  0.77           C  
ATOM   1507  CD2 LEU A 100     -16.605  14.378 -15.041  1.00  0.77           C  
ATOM   1508  H   LEU A 100     -19.153  17.444 -14.464  1.00  0.77           H  
ATOM   1509  HA  LEU A 100     -18.841  15.396 -16.425  1.00  0.77           H  
ATOM   1510 1HB  LEU A 100     -19.437  15.317 -13.461  1.00  0.77           H  
ATOM   1511 2HB  LEU A 100     -19.030  13.920 -14.453  1.00  0.77           H  
ATOM   1512  HG  LEU A 100     -17.160  16.201 -14.037  1.00  0.77           H  
ATOM   1513 1HD1 LEU A 100     -16.110  14.741 -12.388  1.00  0.77           H  
ATOM   1514 2HD1 LEU A 100     -17.763  15.165 -11.911  1.00  0.77           H  
ATOM   1515 3HD1 LEU A 100     -17.415  13.550 -12.580  1.00  0.77           H  
ATOM   1516 1HD2 LEU A 100     -15.548  14.482 -14.812  1.00  0.77           H  
ATOM   1517 2HD2 LEU A 100     -16.879  13.328 -15.004  1.00  0.77           H  
ATOM   1518 3HD2 LEU A 100     -16.804  14.771 -16.034  1.00  0.77           H  
ATOM   1519  N   HIS A 101     -21.837  15.658 -15.060  1.00  0.77           N  
ATOM   1520  CA  HIS A 101     -23.174  15.093 -15.176  1.00  0.77           C  
ATOM   1521  C   HIS A 101     -23.650  15.121 -16.629  1.00  0.77           C  
ATOM   1522  O   HIS A 101     -23.666  16.166 -17.279  1.00  0.77           O  
ATOM   1523  CB  HIS A 101     -24.155  15.865 -14.277  1.00  0.77           C  
ATOM   1524  CG  HIS A 101     -25.529  15.266 -14.181  1.00  0.77           C  
ATOM   1525  ND1 HIS A 101     -25.798  14.102 -13.471  1.00  0.77           N  
ATOM   1526  CD2 HIS A 101     -26.714  15.669 -14.704  1.00  0.77           C  
ATOM   1527  CE1 HIS A 101     -27.090  13.825 -13.565  1.00  0.77           C  
ATOM   1528  NE2 HIS A 101     -27.667  14.760 -14.306  1.00  0.77           N  
ATOM   1529  H   HIS A 101     -21.683  16.440 -14.418  1.00  0.77           H  
ATOM   1530  HA  HIS A 101     -23.161  14.053 -14.847  1.00  0.77           H  
ATOM   1531 1HB  HIS A 101     -23.750  15.916 -13.265  1.00  0.77           H  
ATOM   1532 2HB  HIS A 101     -24.244  16.891 -14.637  1.00  0.77           H  
ATOM   1533  HD2 HIS A 101     -26.879  16.551 -15.324  1.00  0.77           H  
ATOM   1534  HE1 HIS A 101     -27.594  12.977 -13.113  1.00  0.77           H  
ATOM   1535  HE2 HIS A 101     -28.648  14.807 -14.547  1.00  0.77           H  
ATOM   1536  N   GLY A 102     -24.054  13.957 -17.133  1.00  0.79           N  
ATOM   1537  CA  GLY A 102     -24.546  13.810 -18.494  1.00  0.79           C  
ATOM   1538  C   GLY A 102     -23.462  13.518 -19.546  1.00  0.79           C  
ATOM   1539  O   GLY A 102     -23.800  13.215 -20.694  1.00  0.79           O  
ATOM   1540  H   GLY A 102     -24.025  13.123 -16.552  1.00  0.79           H  
ATOM   1541 1HA  GLY A 102     -25.282  13.010 -18.506  1.00  0.79           H  
ATOM   1542 2HA  GLY A 102     -25.078  14.718 -18.771  1.00  0.79           H  
ATOM   1543  N   MET A 103     -22.182  13.594 -19.163  1.00  0.81           N  
ATOM   1544  CA  MET A 103     -21.034  13.374 -20.054  1.00  0.81           C  
ATOM   1545  C   MET A 103     -21.004  11.932 -20.546  1.00  0.81           C  
ATOM   1546  O   MET A 103     -21.287  11.021 -19.775  1.00  0.81           O  
ATOM   1547  CB  MET A 103     -19.744  13.721 -19.307  1.00  0.81           C  
ATOM   1548  CG  MET A 103     -18.461  13.679 -20.108  1.00  0.81           C  
ATOM   1549  SD  MET A 103     -17.016  14.136 -19.097  1.00  0.81           S  
ATOM   1550  CE  MET A 103     -17.180  15.908 -18.913  1.00  0.81           C  
ATOM   1551  H   MET A 103     -21.972  13.845 -18.192  1.00  0.81           H  
ATOM   1552  HA  MET A 103     -21.136  14.026 -20.922  1.00  0.81           H  
ATOM   1553 1HB  MET A 103     -19.836  14.729 -18.891  1.00  0.81           H  
ATOM   1554 2HB  MET A 103     -19.632  13.044 -18.466  1.00  0.81           H  
ATOM   1555 1HG  MET A 103     -18.304  12.694 -20.517  1.00  0.81           H  
ATOM   1556 2HG  MET A 103     -18.536  14.381 -20.937  1.00  0.81           H  
ATOM   1557 1HE  MET A 103     -16.359  16.287 -18.307  1.00  0.81           H  
ATOM   1558 2HE  MET A 103     -17.154  16.378 -19.895  1.00  0.81           H  
ATOM   1559 3HE  MET A 103     -18.124  16.144 -18.436  1.00  0.81           H  
ATOM   1560  N   LEU A 104     -20.676  11.710 -21.829  1.00  0.85           N  
ATOM   1561  CA  LEU A 104     -20.685  10.343 -22.369  1.00  0.85           C  
ATOM   1562  C   LEU A 104     -19.335   9.634 -22.415  1.00  0.85           C  
ATOM   1563  O   LEU A 104     -18.448   9.994 -23.188  1.00  0.85           O  
ATOM   1564  CB  LEU A 104     -21.237  10.333 -23.802  1.00  0.85           C  
ATOM   1565  CG  LEU A 104     -22.745  10.411 -23.946  1.00  0.85           C  
ATOM   1566  CD1 LEU A 104     -23.197  11.840 -23.681  1.00  0.85           C  
ATOM   1567  CD2 LEU A 104     -23.156   9.957 -25.327  1.00  0.85           C  
ATOM   1568  H   LEU A 104     -20.441  12.486 -22.429  1.00  0.85           H  
ATOM   1569  HA  LEU A 104     -21.352   9.752 -21.753  1.00  0.85           H  
ATOM   1570 1HB  LEU A 104     -20.811  11.176 -24.341  1.00  0.85           H  
ATOM   1571 2HB  LEU A 104     -20.907   9.415 -24.286  1.00  0.85           H  
ATOM   1572  HG  LEU A 104     -23.199   9.759 -23.215  1.00  0.85           H  
ATOM   1573 1HD1 LEU A 104     -24.282  11.905 -23.765  1.00  0.85           H  
ATOM   1574 2HD1 LEU A 104     -22.899  12.130 -22.691  1.00  0.85           H  
ATOM   1575 3HD1 LEU A 104     -22.740  12.507 -24.408  1.00  0.85           H  
ATOM   1576 1HD2 LEU A 104     -24.242  10.010 -25.416  1.00  0.85           H  
ATOM   1577 2HD2 LEU A 104     -22.700  10.603 -26.075  1.00  0.85           H  
ATOM   1578 3HD2 LEU A 104     -22.832   8.932 -25.491  1.00  0.85           H  
ATOM   1579  N   LEU A 105     -19.193   8.619 -21.563  1.00  0.87           N  
ATOM   1580  CA  LEU A 105     -17.981   7.805 -21.470  1.00  0.87           C  
ATOM   1581  C   LEU A 105     -18.269   6.400 -21.960  1.00  0.87           C  
ATOM   1582  O   LEU A 105     -19.033   5.680 -21.328  1.00  0.87           O  
ATOM   1583  CB  LEU A 105     -17.473   7.730 -20.031  1.00  0.87           C  
ATOM   1584  CG  LEU A 105     -16.624   8.890 -19.525  1.00  0.87           C  
ATOM   1585  CD1 LEU A 105     -17.447  10.144 -19.405  1.00  0.87           C  
ATOM   1586  CD2 LEU A 105     -16.050   8.486 -18.197  1.00  0.87           C  
ATOM   1587  H   LEU A 105     -19.988   8.388 -20.960  1.00  0.87           H  
ATOM   1588  HA  LEU A 105     -17.210   8.247 -22.099  1.00  0.87           H  
ATOM   1589 1HB  LEU A 105     -18.340   7.646 -19.372  1.00  0.87           H  
ATOM   1590 2HB  LEU A 105     -16.879   6.831 -19.930  1.00  0.87           H  
ATOM   1591  HG  LEU A 105     -15.810   9.087 -20.224  1.00  0.87           H  
ATOM   1592 1HD1 LEU A 105     -16.827  10.954 -19.029  1.00  0.87           H  
ATOM   1593 2HD1 LEU A 105     -17.833  10.416 -20.362  1.00  0.87           H  
ATOM   1594 3HD1 LEU A 105     -18.254   9.968 -18.739  1.00  0.87           H  
ATOM   1595 1HD2 LEU A 105     -15.435   9.281 -17.841  1.00  0.87           H  
ATOM   1596 2HD2 LEU A 105     -16.840   8.289 -17.489  1.00  0.87           H  
ATOM   1597 3HD2 LEU A 105     -15.452   7.598 -18.324  1.00  0.87           H  
ATOM   1598  N   GLY A 106     -17.773   6.012 -23.125  1.00  0.86           N  
ATOM   1599  CA  GLY A 106     -18.109   4.660 -23.592  1.00  0.86           C  
ATOM   1600  C   GLY A 106     -19.601   4.573 -23.898  1.00  0.86           C  
ATOM   1601  O   GLY A 106     -20.228   3.529 -23.724  1.00  0.86           O  
ATOM   1602  H   GLY A 106     -17.157   6.616 -23.655  1.00  0.86           H  
ATOM   1603 1HA  GLY A 106     -17.534   4.425 -24.489  1.00  0.86           H  
ATOM   1604 2HA  GLY A 106     -17.841   3.929 -22.830  1.00  0.86           H  
ATOM   1605  N   ASP A 107     -20.155   5.721 -24.278  1.00  0.83           N  
ATOM   1606  CA  ASP A 107     -21.566   5.965 -24.558  1.00  0.83           C  
ATOM   1607  C   ASP A 107     -22.466   5.904 -23.308  1.00  0.83           C  
ATOM   1608  O   ASP A 107     -23.688   6.021 -23.424  1.00  0.83           O  
ATOM   1609  CB  ASP A 107     -22.092   4.992 -25.623  1.00  0.83           C  
ATOM   1610  CG  ASP A 107     -21.392   5.154 -26.977  1.00  0.83           C  
ATOM   1611  OD1 ASP A 107     -21.192   6.274 -27.392  1.00  0.83           O  
ATOM   1612  OD2 ASP A 107     -21.054   4.162 -27.575  1.00  0.83           O  
ATOM   1613  H   ASP A 107     -19.527   6.503 -24.381  1.00  0.83           H  
ATOM   1614  HA  ASP A 107     -21.646   6.970 -24.967  1.00  0.83           H  
ATOM   1615 1HB  ASP A 107     -21.999   3.961 -25.289  1.00  0.83           H  
ATOM   1616 2HB  ASP A 107     -23.155   5.180 -25.772  1.00  0.83           H  
ATOM   1617  N   ARG A 108     -21.882   5.790 -22.108  1.00  0.78           N  
ATOM   1618  CA  ARG A 108     -22.674   5.833 -20.886  1.00  0.78           C  
ATOM   1619  C   ARG A 108     -22.738   7.259 -20.363  1.00  0.78           C  
ATOM   1620  O   ARG A 108     -21.707   7.920 -20.226  1.00  0.78           O  
ATOM   1621  CB  ARG A 108     -22.082   4.931 -19.805  1.00  0.78           C  
ATOM   1622  CG  ARG A 108     -22.117   3.449 -20.094  1.00  0.78           C  
ATOM   1623  CD  ARG A 108     -21.555   2.637 -18.958  1.00  0.78           C  
ATOM   1624  NE  ARG A 108     -21.677   1.196 -19.228  1.00  0.78           N  
ATOM   1625  CZ  ARG A 108     -21.341   0.178 -18.386  1.00  0.78           C  
ATOM   1626  NH1 ARG A 108     -20.822   0.391 -17.187  1.00  0.78           N  
ATOM   1627  NH2 ARG A 108     -21.541  -1.068 -18.781  1.00  0.78           N  
ATOM   1628  H   ARG A 108     -20.873   5.673 -22.018  1.00  0.78           H  
ATOM   1629  HA  ARG A 108     -23.686   5.492 -21.106  1.00  0.78           H  
ATOM   1630 1HB  ARG A 108     -21.039   5.207 -19.635  1.00  0.78           H  
ATOM   1631 2HB  ARG A 108     -22.617   5.092 -18.869  1.00  0.78           H  
ATOM   1632 1HG  ARG A 108     -23.142   3.139 -20.275  1.00  0.78           H  
ATOM   1633 2HG  ARG A 108     -21.510   3.255 -20.985  1.00  0.78           H  
ATOM   1634 1HD  ARG A 108     -20.508   2.882 -18.842  1.00  0.78           H  
ATOM   1635 2HD  ARG A 108     -22.082   2.866 -18.031  1.00  0.78           H  
ATOM   1636  HE  ARG A 108     -22.069   0.938 -20.126  1.00  0.78           H  
ATOM   1637 1HH1 ARG A 108     -20.622   1.335 -16.834  1.00  0.78           H  
ATOM   1638 2HH1 ARG A 108     -20.597  -0.395 -16.589  1.00  0.78           H  
ATOM   1639 1HH2 ARG A 108     -21.937  -1.255 -19.693  1.00  0.78           H  
ATOM   1640 2HH2 ARG A 108     -21.299  -1.838 -18.169  1.00  0.78           H  
ATOM   1641  N   ARG A 109     -23.931   7.763 -20.066  1.00  0.73           N  
ATOM   1642  CA  ARG A 109     -23.997   9.124 -19.547  1.00  0.73           C  
ATOM   1643  C   ARG A 109     -23.742   9.114 -18.048  1.00  0.73           C  
ATOM   1644  O   ARG A 109     -24.374   8.347 -17.317  1.00  0.73           O  
ATOM   1645  CB  ARG A 109     -25.313   9.786 -19.883  1.00  0.73           C  
ATOM   1646  CG  ARG A 109     -25.494   9.987 -21.363  1.00  0.73           C  
ATOM   1647  CD  ARG A 109     -26.680  10.797 -21.731  1.00  0.73           C  
ATOM   1648  NE  ARG A 109     -26.477  12.224 -21.471  1.00  0.73           N  
ATOM   1649  CZ  ARG A 109     -27.428  13.168 -21.614  1.00  0.73           C  
ATOM   1650  NH1 ARG A 109     -28.645  12.828 -21.988  1.00  0.73           N  
ATOM   1651  NH2 ARG A 109     -27.137  14.437 -21.383  1.00  0.73           N  
ATOM   1652  H   ARG A 109     -24.770   7.215 -20.196  1.00  0.73           H  
ATOM   1653  HA  ARG A 109     -23.224   9.714 -20.028  1.00  0.73           H  
ATOM   1654 1HB  ARG A 109     -26.137   9.187 -19.507  1.00  0.73           H  
ATOM   1655 2HB  ARG A 109     -25.361  10.761 -19.406  1.00  0.73           H  
ATOM   1656 1HG  ARG A 109     -24.635  10.541 -21.684  1.00  0.73           H  
ATOM   1657 2HG  ARG A 109     -25.527   9.028 -21.882  1.00  0.73           H  
ATOM   1658 1HD  ARG A 109     -26.889  10.672 -22.793  1.00  0.73           H  
ATOM   1659 2HD  ARG A 109     -27.540  10.465 -21.151  1.00  0.73           H  
ATOM   1660  HE  ARG A 109     -25.532  12.538 -21.188  1.00  0.73           H  
ATOM   1661 1HH1 ARG A 109     -28.865  11.859 -22.167  1.00  0.73           H  
ATOM   1662 2HH1 ARG A 109     -29.356  13.536 -22.099  1.00  0.73           H  
ATOM   1663 1HH2 ARG A 109     -26.195  14.691 -21.103  1.00  0.73           H  
ATOM   1664 2HH2 ARG A 109     -27.846  15.147 -21.494  1.00  0.73           H  
ATOM   1665  N   LEU A 110     -22.850   9.973 -17.579  1.00  0.68           N  
ATOM   1666  CA  LEU A 110     -22.523   9.956 -16.160  1.00  0.68           C  
ATOM   1667  C   LEU A 110     -23.601  10.560 -15.297  1.00  0.68           C  
ATOM   1668  O   LEU A 110     -24.244  11.549 -15.659  1.00  0.68           O  
ATOM   1669  CB  LEU A 110     -21.242  10.726 -15.859  1.00  0.68           C  
ATOM   1670  CG  LEU A 110     -20.001  10.231 -16.512  1.00  0.68           C  
ATOM   1671  CD1 LEU A 110     -18.813  11.128 -16.074  1.00  0.68           C  
ATOM   1672  CD2 LEU A 110     -19.808   8.765 -16.186  1.00  0.68           C  
ATOM   1673  H   LEU A 110     -22.338  10.570 -18.233  1.00  0.68           H  
ATOM   1674  HA  LEU A 110     -22.385   8.919 -15.858  1.00  0.68           H  
ATOM   1675 1HB  LEU A 110     -21.384  11.755 -16.159  1.00  0.68           H  
ATOM   1676 2HB  LEU A 110     -21.078  10.702 -14.786  1.00  0.68           H  
ATOM   1677  HG  LEU A 110     -20.112  10.332 -17.586  1.00  0.68           H  
ATOM   1678 1HD1 LEU A 110     -17.903  10.799 -16.559  1.00  0.68           H  
ATOM   1679 2HD1 LEU A 110     -19.015  12.164 -16.350  1.00  0.68           H  
ATOM   1680 3HD1 LEU A 110     -18.688  11.060 -14.996  1.00  0.68           H  
ATOM   1681 1HD2 LEU A 110     -18.934   8.397 -16.686  1.00  0.68           H  
ATOM   1682 2HD2 LEU A 110     -19.706   8.627 -15.109  1.00  0.68           H  
ATOM   1683 3HD2 LEU A 110     -20.679   8.211 -16.537  1.00  0.68           H  
ATOM   1684  N   VAL A 111     -23.757  10.000 -14.116  1.00  0.67           N  
ATOM   1685  CA  VAL A 111     -24.667  10.566 -13.135  1.00  0.67           C  
ATOM   1686  C   VAL A 111     -23.842  11.117 -12.007  1.00  0.67           C  
ATOM   1687  O   VAL A 111     -23.142  10.354 -11.349  1.00  0.67           O  
ATOM   1688  CB  VAL A 111     -25.616   9.496 -12.593  1.00  0.67           C  
ATOM   1689  CG1 VAL A 111     -26.534  10.109 -11.547  1.00  0.67           C  
ATOM   1690  CG2 VAL A 111     -26.406   8.906 -13.751  1.00  0.67           C  
ATOM   1691  H   VAL A 111     -23.198   9.176 -13.896  1.00  0.67           H  
ATOM   1692  HA  VAL A 111     -25.243  11.369 -13.591  1.00  0.67           H  
ATOM   1693  HB  VAL A 111     -25.037   8.710 -12.110  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 111     -27.205   9.347 -11.153  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 111     -25.933  10.522 -10.731  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 111     -27.118  10.903 -12.000  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 111     -27.081   8.136 -13.378  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 111     -26.985   9.696 -14.232  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 111     -25.720   8.464 -14.479  1.00  0.67           H  
ATOM   1700  N   VAL A 112     -23.866  12.432 -11.806  1.00  0.69           N  
ATOM   1701  CA  VAL A 112     -22.967  12.985 -10.798  1.00  0.69           C  
ATOM   1702  C   VAL A 112     -23.679  13.886  -9.797  1.00  0.69           C  
ATOM   1703  O   VAL A 112     -24.449  14.773 -10.168  1.00  0.69           O  
ATOM   1704  CB  VAL A 112     -21.789  13.712 -11.468  1.00  0.69           C  
ATOM   1705  CG1 VAL A 112     -20.887  14.239 -10.449  1.00  0.69           C  
ATOM   1706  CG2 VAL A 112     -21.044  12.756 -12.335  1.00  0.69           C  
ATOM   1707  H   VAL A 112     -24.488  13.030 -12.357  1.00  0.69           H  
ATOM   1708  HA  VAL A 112     -22.543  12.159 -10.236  1.00  0.69           H  
ATOM   1709  HB  VAL A 112     -22.152  14.551 -12.056  1.00  0.69           H  
ATOM   1710 1HG1 VAL A 112     -20.049  14.740 -10.923  1.00  0.69           H  
ATOM   1711 2HG1 VAL A 112     -21.416  14.922  -9.823  1.00  0.69           H  
ATOM   1712 3HG1 VAL A 112     -20.531  13.398  -9.868  1.00  0.69           H  
ATOM   1713 1HG2 VAL A 112     -20.222  13.240 -12.769  1.00  0.69           H  
ATOM   1714 2HG2 VAL A 112     -20.700  11.960 -11.710  1.00  0.69           H  
ATOM   1715 3HG2 VAL A 112     -21.688  12.373 -13.117  1.00  0.69           H  
ATOM   1716  N   GLN A 113     -23.416  13.644  -8.514  1.00  0.78           N  
ATOM   1717  CA  GLN A 113     -24.051  14.398  -7.437  1.00  0.78           C  
ATOM   1718  C   GLN A 113     -23.188  14.543  -6.190  1.00  0.78           C  
ATOM   1719  O   GLN A 113     -22.277  13.756  -5.953  1.00  0.78           O  
ATOM   1720  CB  GLN A 113     -25.325  13.670  -7.035  1.00  0.78           C  
ATOM   1721  CG  GLN A 113     -25.042  12.275  -6.463  1.00  0.78           C  
ATOM   1722  CD  GLN A 113     -26.296  11.502  -6.152  1.00  0.78           C  
ATOM   1723  OE1 GLN A 113     -27.211  11.429  -6.978  1.00  0.78           O  
ATOM   1724  NE2 GLN A 113     -26.360  10.913  -4.962  1.00  0.78           N  
ATOM   1725  H   GLN A 113     -22.777  12.877  -8.295  1.00  0.78           H  
ATOM   1726  HA  GLN A 113     -24.290  15.394  -7.807  1.00  0.78           H  
ATOM   1727 1HB  GLN A 113     -25.854  14.247  -6.276  1.00  0.78           H  
ATOM   1728 2HB  GLN A 113     -25.981  13.567  -7.897  1.00  0.78           H  
ATOM   1729 1HG  GLN A 113     -24.450  11.705  -7.187  1.00  0.78           H  
ATOM   1730 2HG  GLN A 113     -24.478  12.393  -5.535  1.00  0.78           H  
ATOM   1731 1HE2 GLN A 113     -27.174  10.393  -4.710  1.00  0.78           H  
ATOM   1732 2HE2 GLN A 113     -25.596  10.989  -4.320  1.00  0.78           H  
ATOM   1733  N   ARG A 114     -23.494  15.525  -5.346  1.00  0.96           N  
ATOM   1734  CA  ARG A 114     -22.762  15.570  -4.080  1.00  0.96           C  
ATOM   1735  C   ARG A 114     -23.072  14.302  -3.292  1.00  0.96           C  
ATOM   1736  O   ARG A 114     -24.232  13.885  -3.179  1.00  0.96           O  
ATOM   1737  CB  ARG A 114     -23.125  16.778  -3.227  1.00  0.96           C  
ATOM   1738  CG  ARG A 114     -22.636  18.127  -3.728  1.00  0.96           C  
ATOM   1739  CD  ARG A 114     -22.996  19.215  -2.781  1.00  0.96           C  
ATOM   1740  NE  ARG A 114     -22.540  20.528  -3.229  1.00  0.96           N  
ATOM   1741  CZ  ARG A 114     -22.807  21.686  -2.594  1.00  0.96           C  
ATOM   1742  NH1 ARG A 114     -23.540  21.692  -1.494  1.00  0.96           N  
ATOM   1743  NH2 ARG A 114     -22.334  22.812  -3.080  1.00  0.96           N  
ATOM   1744  H   ARG A 114     -24.221  16.198  -5.556  1.00  0.96           H  
ATOM   1745  HA  ARG A 114     -21.695  15.607  -4.289  1.00  0.96           H  
ATOM   1746 1HB  ARG A 114     -24.204  16.833  -3.120  1.00  0.96           H  
ATOM   1747 2HB  ARG A 114     -22.708  16.634  -2.227  1.00  0.96           H  
ATOM   1748 1HG  ARG A 114     -21.551  18.109  -3.835  1.00  0.96           H  
ATOM   1749 2HG  ARG A 114     -23.102  18.350  -4.682  1.00  0.96           H  
ATOM   1750 1HD  ARG A 114     -24.078  19.251  -2.666  1.00  0.96           H  
ATOM   1751 2HD  ARG A 114     -22.535  19.009  -1.813  1.00  0.96           H  
ATOM   1752  HE  ARG A 114     -21.966  20.585  -4.073  1.00  0.96           H  
ATOM   1753 1HH1 ARG A 114     -23.899  20.823  -1.122  1.00  0.96           H  
ATOM   1754 2HH1 ARG A 114     -23.738  22.563  -1.024  1.00  0.96           H  
ATOM   1755 1HH2 ARG A 114     -21.759  22.798  -3.945  1.00  0.96           H  
ATOM   1756 2HH2 ARG A 114     -22.521  23.687  -2.625  1.00  0.96           H  
ATOM   1757  N   SER A 115     -22.046  13.708  -2.706  1.00  1.29           N  
ATOM   1758  CA  SER A 115     -22.235  12.480  -1.946  1.00  1.29           C  
ATOM   1759  C   SER A 115     -22.752  12.772  -0.553  1.00  1.29           C  
ATOM   1760  O   SER A 115     -22.009  12.725   0.426  1.00  1.29           O  
ATOM   1761  CB  SER A 115     -20.934  11.722  -1.838  1.00  1.29           C  
ATOM   1762  OG  SER A 115     -21.128  10.489  -1.214  1.00  1.29           O  
ATOM   1763  H   SER A 115     -21.119  14.107  -2.802  1.00  1.29           H  
ATOM   1764  HA  SER A 115     -22.962  11.859  -2.465  1.00  1.29           H  
ATOM   1765 1HB  SER A 115     -20.509  11.583  -2.826  1.00  1.29           H  
ATOM   1766 2HB  SER A 115     -20.239  12.317  -1.262  1.00  1.29           H  
ATOM   1767  HG  SER A 115     -21.329  10.689  -0.297  1.00  1.29           H  
ATOM   1768  N   ILE A 116     -24.036  13.050  -0.461  1.00  1.82           N  
ATOM   1769  CA  ILE A 116     -24.605  13.407   0.825  1.00  1.82           C  
ATOM   1770  C   ILE A 116     -24.526  12.162   1.715  1.00  1.82           C  
ATOM   1771  O   ILE A 116     -24.980  11.096   1.282  1.00  1.82           O  
ATOM   1772  CB  ILE A 116     -26.060  13.850   0.663  1.00  1.82           C  
ATOM   1773  CG1 ILE A 116     -26.113  15.067  -0.282  1.00  1.82           C  
ATOM   1774  CG2 ILE A 116     -26.676  14.162   2.012  1.00  1.82           C  
ATOM   1775  CD1 ILE A 116     -25.305  16.253   0.194  1.00  1.82           C  
ATOM   1776  H   ILE A 116     -24.573  13.086  -1.328  1.00  1.82           H  
ATOM   1777  HA  ILE A 116     -24.050  14.241   1.224  1.00  1.82           H  
ATOM   1778  HB  ILE A 116     -26.628  13.047   0.194  1.00  1.82           H  
ATOM   1779 1HG1 ILE A 116     -25.736  14.767  -1.261  1.00  1.82           H  
ATOM   1780 2HG1 ILE A 116     -27.151  15.384  -0.394  1.00  1.82           H  
ATOM   1781 1HG2 ILE A 116     -27.712  14.463   1.876  1.00  1.82           H  
ATOM   1782 2HG2 ILE A 116     -26.635  13.273   2.649  1.00  1.82           H  
ATOM   1783 3HG2 ILE A 116     -26.124  14.970   2.485  1.00  1.82           H  
ATOM   1784 1HD1 ILE A 116     -25.393  17.065  -0.528  1.00  1.82           H  
ATOM   1785 2HD1 ILE A 116     -25.681  16.584   1.162  1.00  1.82           H  
ATOM   1786 3HD1 ILE A 116     -24.259  15.962   0.288  1.00  1.82           H  
ATOM   1787  N   PRO A 117     -23.928  12.233   2.924  1.00  2.66           N  
ATOM   1788  CA  PRO A 117     -23.739  11.095   3.799  1.00  2.66           C  
ATOM   1789  C   PRO A 117     -25.036  10.360   4.040  1.00  2.66           C  
ATOM   1790  O   PRO A 117     -26.038  10.960   4.422  1.00  2.66           O  
ATOM   1791  CB  PRO A 117     -23.249  11.761   5.090  1.00  2.66           C  
ATOM   1792  CG  PRO A 117     -22.545  13.012   4.615  1.00  2.66           C  
ATOM   1793  CD  PRO A 117     -23.368  13.504   3.450  1.00  2.66           C  
ATOM   1794  HA  PRO A 117     -22.970  10.429   3.377  1.00  2.66           H  
ATOM   1795 1HB  PRO A 117     -24.094  11.959   5.763  1.00  2.66           H  
ATOM   1796 2HB  PRO A 117     -22.564  11.072   5.619  1.00  2.66           H  
ATOM   1797 1HG  PRO A 117     -22.471  13.748   5.428  1.00  2.66           H  
ATOM   1798 2HG  PRO A 117     -21.522  12.764   4.318  1.00  2.66           H  
ATOM   1799 1HD  PRO A 117     -24.160  14.189   3.779  1.00  2.66           H  
ATOM   1800 2HD  PRO A 117     -22.659  13.966   2.747  1.00  2.66           H  
ATOM   1801  N   GLY A 118     -25.006   9.049   3.831  1.00  3.84           N  
ATOM   1802  CA  GLY A 118     -26.161   8.186   4.045  1.00  3.84           C  
ATOM   1803  C   GLY A 118     -27.182   8.218   2.900  1.00  3.84           C  
ATOM   1804  O   GLY A 118     -28.166   7.481   2.932  1.00  3.84           O  
ATOM   1805  H   GLY A 118     -24.143   8.630   3.515  1.00  3.84           H  
ATOM   1806 1HA  GLY A 118     -25.814   7.162   4.187  1.00  3.84           H  
ATOM   1807 2HA  GLY A 118     -26.652   8.477   4.973  1.00  3.84           H  
ATOM   1808  N   GLY A 119     -26.951   9.064   1.887  1.00  5.33           N  
ATOM   1809  CA  GLY A 119     -27.886   9.223   0.775  1.00  5.33           C  
ATOM   1810  C   GLY A 119     -28.084   7.976  -0.084  1.00  5.33           C  
ATOM   1811  O   GLY A 119     -29.190   7.442  -0.175  1.00  5.33           O  
ATOM   1812  H   GLY A 119     -26.122   9.656   1.896  1.00  5.33           H  
ATOM   1813 1HA  GLY A 119     -28.850   9.541   1.172  1.00  5.33           H  
ATOM   1814 2HA  GLY A 119     -27.529  10.039   0.145  1.00  5.33           H  
ATOM   1815  N   LYS A 120     -27.018   7.535  -0.744  1.00  6.92           N  
ATOM   1816  CA  LYS A 120     -27.070   6.342  -1.584  1.00  6.92           C  
ATOM   1817  C   LYS A 120     -25.672   5.805  -1.869  1.00  6.92           C  
ATOM   1818  O   LYS A 120     -24.799   6.547  -2.324  1.00  6.92           O  
ATOM   1819  CB  LYS A 120     -27.799   6.644  -2.907  1.00  6.92           C  
ATOM   1820  CG  LYS A 120     -27.955   5.448  -3.856  1.00  6.92           C  
ATOM   1821  CD  LYS A 120     -28.911   4.391  -3.286  1.00  6.92           C  
ATOM   1822  CE  LYS A 120     -29.054   3.181  -4.225  1.00  6.92           C  
ATOM   1823  NZ  LYS A 120     -27.811   2.347  -4.251  1.00  6.92           N  
ATOM   1824  H   LYS A 120     -26.141   8.022  -0.636  1.00  6.92           H  
ATOM   1825  HA  LYS A 120     -27.623   5.567  -1.052  1.00  6.92           H  
ATOM   1826 1HB  LYS A 120     -28.798   7.026  -2.701  1.00  6.92           H  
ATOM   1827 2HB  LYS A 120     -27.257   7.418  -3.447  1.00  6.92           H  
ATOM   1828 1HG  LYS A 120     -28.351   5.798  -4.810  1.00  6.92           H  
ATOM   1829 2HG  LYS A 120     -26.984   5.002  -4.041  1.00  6.92           H  
ATOM   1830 1HD  LYS A 120     -28.528   4.043  -2.331  1.00  6.92           H  
ATOM   1831 2HD  LYS A 120     -29.892   4.838  -3.120  1.00  6.92           H  
ATOM   1832 1HE  LYS A 120     -29.883   2.568  -3.894  1.00  6.92           H  
ATOM   1833 2HE  LYS A 120     -29.256   3.542  -5.227  1.00  6.92           H  
ATOM   1834 1HZ  LYS A 120     -27.917   1.565  -4.874  1.00  6.92           H  
ATOM   1835 2HZ  LYS A 120     -27.013   2.916  -4.563  1.00  6.92           H  
ATOM   1836 3HZ  LYS A 120     -27.600   2.000  -3.332  1.00  6.92           H  
ATOM   1837  N   ASN A 121     -25.465   4.518  -1.615  1.00  8.35           N  
ATOM   1838  CA  ASN A 121     -24.188   3.882  -1.922  1.00  8.35           C  
ATOM   1839  C   ASN A 121     -24.304   3.188  -3.276  1.00  8.35           C  
ATOM   1840  O   ASN A 121     -25.407   3.096  -3.834  1.00  8.35           O  
ATOM   1841  CB  ASN A 121     -23.778   2.916  -0.807  1.00  8.35           C  
ATOM   1842  CG  ASN A 121     -22.268   2.591  -0.765  1.00  8.35           C  
ATOM   1843  OD1 ASN A 121     -21.509   2.945  -1.675  1.00  8.35           O  
ATOM   1844  ND2 ASN A 121     -21.846   1.918   0.276  1.00  8.35           N  
ATOM   1845  H   ASN A 121     -26.206   3.970  -1.210  1.00  8.35           H  
ATOM   1846  HA  ASN A 121     -23.421   4.649  -2.014  1.00  8.35           H  
ATOM   1847 1HB  ASN A 121     -24.070   3.332   0.159  1.00  8.35           H  
ATOM   1848 2HB  ASN A 121     -24.323   1.978  -0.932  1.00  8.35           H  
ATOM   1849 1HD2 ASN A 121     -20.880   1.672   0.356  1.00  8.35           H  
ATOM   1850 2HD2 ASN A 121     -22.492   1.643   0.989  1.00  8.35           H  
ATOM   1851  N   ALA A 122     -23.180   2.702  -3.777  1.00  9.46           N  
ATOM   1852  CA  ALA A 122     -23.121   1.977  -5.034  1.00  9.46           C  
ATOM   1853  C   ALA A 122     -23.448   0.509  -4.801  1.00  9.46           C  
ATOM   1854  O   ALA A 122     -24.485   0.038  -5.265  1.00  9.46           O  
ATOM   1855  OXT ALA A 122     -22.538  -0.258  -4.538  1.00  9.46           O  
ATOM   1856  CB  ALA A 122     -21.748   2.123  -5.643  1.00  9.46           C  
ATOM   1857  H   ALA A 122     -22.334   2.846  -3.239  1.00  9.46           H  
ATOM   1858  HA  ALA A 122     -23.861   2.388  -5.712  1.00  9.46           H  
ATOM   1859 1HB  ALA A 122     -21.712   1.586  -6.579  1.00  9.46           H  
ATOM   1860 2HB  ALA A 122     -21.537   3.170  -5.818  1.00  9.46           H  
ATOM   1861 3HB  ALA A 122     -21.028   1.720  -4.960  1.00  9.46           H  
TER    1862
ENDMDL

REMARK ID 133807 MODEL 4 2021-10-02_00000030_1_11
PFRMAT TS
TARGET 2021-10-02_00000030_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.325   2.703  -1.154  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.063   1.833  -0.250  1.00 24.67           C  
ATOM      3  C   SER A   1       2.343   2.513   0.211  1.00 24.67           C  
ATOM      4  O   SER A   1       3.286   2.672  -0.566  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.382   0.518  -0.937  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.132  -0.320  -0.104  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.147   2.144  -1.851  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.354   3.237  -0.631  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.972   3.333  -1.606  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.445   1.634   0.626  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.454   0.021  -1.217  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.937   0.714  -1.853  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.957   0.143   0.064  1.00 24.67           H  
ATOM     14  N   ILE A   2       2.364   2.936   1.471  1.00 24.59           N  
ATOM     15  CA  ILE A   2       3.522   3.627   2.036  1.00 24.59           C  
ATOM     16  C   ILE A   2       4.263   2.708   3.013  1.00 24.59           C  
ATOM     17  O   ILE A   2       3.655   2.134   3.917  1.00 24.59           O  
ATOM     18  CB  ILE A   2       3.078   4.923   2.748  1.00 24.59           C  
ATOM     19  CG1 ILE A   2       2.279   5.807   1.796  1.00 24.59           C  
ATOM     20  CG2 ILE A   2       4.278   5.686   3.202  1.00 24.59           C  
ATOM     21  CD1 ILE A   2       3.069   6.238   0.575  1.00 24.59           C  
ATOM     22  H   ILE A   2       1.565   2.771   2.067  1.00 24.59           H  
ATOM     23  HA  ILE A   2       4.207   3.891   1.232  1.00 24.59           H  
ATOM     24  HB  ILE A   2       2.454   4.676   3.608  1.00 24.59           H  
ATOM     25 1HG1 ILE A   2       1.396   5.267   1.467  1.00 24.59           H  
ATOM     26 2HG1 ILE A   2       1.956   6.702   2.330  1.00 24.59           H  
ATOM     27 1HG2 ILE A   2       3.970   6.598   3.707  1.00 24.59           H  
ATOM     28 2HG2 ILE A   2       4.851   5.079   3.872  1.00 24.59           H  
ATOM     29 3HG2 ILE A   2       4.885   5.937   2.338  1.00 24.59           H  
ATOM     30 1HD1 ILE A   2       2.446   6.867  -0.059  1.00 24.59           H  
ATOM     31 2HD1 ILE A   2       3.946   6.804   0.891  1.00 24.59           H  
ATOM     32 3HD1 ILE A   2       3.390   5.365   0.013  1.00 24.59           H  
ATOM     33  N   SER A   3       5.571   2.553   2.810  1.00 24.38           N  
ATOM     34  CA  SER A   3       6.381   1.681   3.658  1.00 24.38           C  
ATOM     35  C   SER A   3       6.582   2.287   5.022  1.00 24.38           C  
ATOM     36  O   SER A   3       6.433   3.495   5.186  1.00 24.38           O  
ATOM     37  CB  SER A   3       7.742   1.439   3.025  1.00 24.38           C  
ATOM     38  OG  SER A   3       8.534   2.625   2.992  1.00 24.38           O  
ATOM     39  H   SER A   3       6.007   3.049   2.046  1.00 24.38           H  
ATOM     40  HA  SER A   3       5.862   0.728   3.775  1.00 24.38           H  
ATOM     41 1HB  SER A   3       8.269   0.664   3.581  1.00 24.38           H  
ATOM     42 2HB  SER A   3       7.601   1.070   2.011  1.00 24.38           H  
ATOM     43  HG  SER A   3       9.304   2.408   2.445  1.00 24.38           H  
ATOM     44  N   VAL A   4       7.005   1.479   5.987  1.00 24.10           N  
ATOM     45  CA  VAL A   4       7.244   2.016   7.315  1.00 24.10           C  
ATOM     46  C   VAL A   4       8.320   3.076   7.307  1.00 24.10           C  
ATOM     47  O   VAL A   4       8.161   4.121   7.931  1.00 24.10           O  
ATOM     48  CB  VAL A   4       7.613   0.913   8.303  1.00 24.10           C  
ATOM     49  CG1 VAL A   4       8.051   1.545   9.621  1.00 24.10           C  
ATOM     50  CG2 VAL A   4       6.410   0.007   8.504  1.00 24.10           C  
ATOM     51  H   VAL A   4       7.128   0.493   5.806  1.00 24.10           H  
ATOM     52  HA  VAL A   4       6.330   2.479   7.660  1.00 24.10           H  
ATOM     53  HB  VAL A   4       8.451   0.337   7.914  1.00 24.10           H  
ATOM     54 1HG1 VAL A   4       8.323   0.767  10.332  1.00 24.10           H  
ATOM     55 2HG1 VAL A   4       8.916   2.193   9.452  1.00 24.10           H  
ATOM     56 3HG1 VAL A   4       7.236   2.140  10.032  1.00 24.10           H  
ATOM     57 1HG2 VAL A   4       6.663  -0.786   9.208  1.00 24.10           H  
ATOM     58 2HG2 VAL A   4       5.579   0.592   8.899  1.00 24.10           H  
ATOM     59 3HG2 VAL A   4       6.122  -0.433   7.549  1.00 24.10           H  
ATOM     60  N   SER A   5       9.413   2.831   6.588  1.00 23.74           N  
ATOM     61  CA  SER A   5      10.468   3.828   6.549  1.00 23.74           C  
ATOM     62  C   SER A   5       9.936   5.123   5.945  1.00 23.74           C  
ATOM     63  O   SER A   5      10.252   6.221   6.426  1.00 23.74           O  
ATOM     64  CB  SER A   5      11.647   3.314   5.748  1.00 23.74           C  
ATOM     65  OG  SER A   5      12.254   2.223   6.390  1.00 23.74           O  
ATOM     66  H   SER A   5       9.503   1.966   6.079  1.00 23.74           H  
ATOM     67  HA  SER A   5      10.795   4.031   7.572  1.00 23.74           H  
ATOM     68 1HB  SER A   5      11.307   3.015   4.756  1.00 23.74           H  
ATOM     69 2HB  SER A   5      12.373   4.115   5.618  1.00 23.74           H  
ATOM     70  HG  SER A   5      12.528   2.545   7.255  1.00 23.74           H  
ATOM     71  N   ALA A   6       9.122   5.023   4.885  1.00 23.23           N  
ATOM     72  CA  ALA A   6       8.560   6.236   4.313  1.00 23.23           C  
ATOM     73  C   ALA A   6       7.646   6.938   5.320  1.00 23.23           C  
ATOM     74  O   ALA A   6       7.701   8.159   5.455  1.00 23.23           O  
ATOM     75  CB  ALA A   6       7.815   5.918   3.041  1.00 23.23           C  
ATOM     76  H   ALA A   6       8.876   4.118   4.472  1.00 23.23           H  
ATOM     77  HA  ALA A   6       9.379   6.915   4.078  1.00 23.23           H  
ATOM     78 1HB  ALA A   6       7.412   6.830   2.609  1.00 23.23           H  
ATOM     79 2HB  ALA A   6       8.492   5.447   2.332  1.00 23.23           H  
ATOM     80 3HB  ALA A   6       7.023   5.236   3.273  1.00 23.23           H  
ATOM     81  N   MET A   7       6.841   6.180   6.081  1.00 22.51           N  
ATOM     82  CA  MET A   7       5.945   6.822   7.039  1.00 22.51           C  
ATOM     83  C   MET A   7       6.727   7.515   8.138  1.00 22.51           C  
ATOM     84  O   MET A   7       6.407   8.647   8.513  1.00 22.51           O  
ATOM     85  CB  MET A   7       4.967   5.813   7.645  1.00 22.51           C  
ATOM     86  CG  MET A   7       3.908   5.319   6.677  1.00 22.51           C  
ATOM     87  SD  MET A   7       2.618   4.333   7.418  1.00 22.51           S  
ATOM     88  CE  MET A   7       3.498   2.808   7.673  1.00 22.51           C  
ATOM     89  H   MET A   7       6.819   5.168   5.956  1.00 22.51           H  
ATOM     90  HA  MET A   7       5.370   7.581   6.517  1.00 22.51           H  
ATOM     91 1HB  MET A   7       5.527   4.943   7.993  1.00 22.51           H  
ATOM     92 2HB  MET A   7       4.472   6.254   8.509  1.00 22.51           H  
ATOM     93 1HG  MET A   7       3.455   6.159   6.157  1.00 22.51           H  
ATOM     94 2HG  MET A   7       4.399   4.693   5.960  1.00 22.51           H  
ATOM     95 1HE  MET A   7       2.831   2.069   8.112  1.00 22.51           H  
ATOM     96 2HE  MET A   7       3.876   2.438   6.712  1.00 22.51           H  
ATOM     97 3HE  MET A   7       4.321   2.991   8.349  1.00 22.51           H  
ATOM     98  N   GLU A   8       7.791   6.874   8.624  1.00 21.59           N  
ATOM     99  CA  GLU A   8       8.590   7.502   9.663  1.00 21.59           C  
ATOM    100  C   GLU A   8       9.243   8.765   9.115  1.00 21.59           C  
ATOM    101  O   GLU A   8       9.284   9.801   9.794  1.00 21.59           O  
ATOM    102  CB  GLU A   8       9.641   6.529  10.212  1.00 21.59           C  
ATOM    103  CG  GLU A   8       9.054   5.375  11.053  1.00 21.59           C  
ATOM    104  CD  GLU A   8      10.097   4.385  11.559  1.00 21.59           C  
ATOM    105  OE1 GLU A   8      11.243   4.501  11.188  1.00 21.59           O  
ATOM    106  OE2 GLU A   8       9.736   3.516  12.321  1.00 21.59           O  
ATOM    107  H   GLU A   8       8.024   5.941   8.286  1.00 21.59           H  
ATOM    108  HA  GLU A   8       7.935   7.786  10.481  1.00 21.59           H  
ATOM    109 1HB  GLU A   8      10.187   6.084   9.375  1.00 21.59           H  
ATOM    110 2HB  GLU A   8      10.361   7.071  10.823  1.00 21.59           H  
ATOM    111 1HG  GLU A   8       8.532   5.800  11.908  1.00 21.59           H  
ATOM    112 2HG  GLU A   8       8.322   4.844  10.447  1.00 21.59           H  
ATOM    113  N   SER A   9       9.692   8.702   7.858  1.00 20.62           N  
ATOM    114  CA  SER A   9      10.327   9.847   7.246  1.00 20.62           C  
ATOM    115  C   SER A   9       9.329  10.988   7.129  1.00 20.62           C  
ATOM    116  O   SER A   9       9.631  12.115   7.524  1.00 20.62           O  
ATOM    117  CB  SER A   9      10.847   9.472   5.872  1.00 20.62           C  
ATOM    118  OG  SER A   9      11.846   8.487   5.969  1.00 20.62           O  
ATOM    119  H   SER A   9       9.638   7.827   7.336  1.00 20.62           H  
ATOM    120  HA  SER A   9      11.159  10.166   7.873  1.00 20.62           H  
ATOM    121 1HB  SER A   9      10.032   9.108   5.257  1.00 20.62           H  
ATOM    122 2HB  SER A   9      11.250  10.354   5.389  1.00 20.62           H  
ATOM    123  HG  SER A   9      11.383   7.672   6.285  1.00 20.62           H  
ATOM    124  N   TYR A  10       8.095  10.690   6.705  1.00 19.85           N  
ATOM    125  CA  TYR A  10       7.097  11.740   6.569  1.00 19.85           C  
ATOM    126  C   TYR A  10       6.812  12.396   7.917  1.00 19.85           C  
ATOM    127  O   TYR A  10       6.743  13.622   8.030  1.00 19.85           O  
ATOM    128  CB  TYR A  10       5.803  11.195   5.954  1.00 19.85           C  
ATOM    129  CG  TYR A  10       5.918  10.845   4.464  1.00 19.85           C  
ATOM    130  CD1 TYR A  10       5.505   9.598   3.989  1.00 19.85           C  
ATOM    131  CD2 TYR A  10       6.452  11.766   3.584  1.00 19.85           C  
ATOM    132  CE1 TYR A  10       5.625   9.290   2.652  1.00 19.85           C  
ATOM    133  CE2 TYR A  10       6.573  11.455   2.242  1.00 19.85           C  
ATOM    134  CZ  TYR A  10       6.160  10.219   1.778  1.00 19.85           C  
ATOM    135  OH  TYR A  10       6.280   9.907   0.442  1.00 19.85           O  
ATOM    136  H   TYR A  10       7.874   9.735   6.418  1.00 19.85           H  
ATOM    137  HA  TYR A  10       7.488  12.499   5.908  1.00 19.85           H  
ATOM    138 1HB  TYR A  10       5.509  10.289   6.491  1.00 19.85           H  
ATOM    139 2HB  TYR A  10       5.005  11.922   6.076  1.00 19.85           H  
ATOM    140  HD1 TYR A  10       5.088   8.869   4.674  1.00 19.85           H  
ATOM    141  HD2 TYR A  10       6.777  12.735   3.949  1.00 19.85           H  
ATOM    142  HE1 TYR A  10       5.302   8.323   2.287  1.00 19.85           H  
ATOM    143  HE2 TYR A  10       6.996  12.183   1.550  1.00 19.85           H  
ATOM    144  HH  TYR A  10       6.659  10.656  -0.028  1.00 19.85           H  
ATOM    145  N   ARG A  11       6.735  11.580   8.967  1.00 19.35           N  
ATOM    146  CA  ARG A  11       6.465  12.065  10.315  1.00 19.35           C  
ATOM    147  C   ARG A  11       7.578  12.985  10.824  1.00 19.35           C  
ATOM    148  O   ARG A  11       7.321  13.917  11.591  1.00 19.35           O  
ATOM    149  CB  ARG A  11       6.279  10.882  11.254  1.00 19.35           C  
ATOM    150  CG  ARG A  11       4.976  10.102  11.029  1.00 19.35           C  
ATOM    151  CD  ARG A  11       4.921   8.848  11.832  1.00 19.35           C  
ATOM    152  NE  ARG A  11       3.711   8.077  11.559  1.00 19.35           N  
ATOM    153  CZ  ARG A  11       3.511   6.799  11.945  1.00 19.35           C  
ATOM    154  NH1 ARG A  11       4.443   6.162  12.620  1.00 19.35           N  
ATOM    155  NH2 ARG A  11       2.380   6.184  11.642  1.00 19.35           N  
ATOM    156  H   ARG A  11       6.817  10.572   8.818  1.00 19.35           H  
ATOM    157  HA  ARG A  11       5.535  12.631  10.291  1.00 19.35           H  
ATOM    158 1HB  ARG A  11       7.102  10.185  11.124  1.00 19.35           H  
ATOM    159 2HB  ARG A  11       6.297  11.225  12.286  1.00 19.35           H  
ATOM    160 1HG  ARG A  11       4.136  10.726  11.332  1.00 19.35           H  
ATOM    161 2HG  ARG A  11       4.869   9.854   9.979  1.00 19.35           H  
ATOM    162 1HD  ARG A  11       5.781   8.226  11.584  1.00 19.35           H  
ATOM    163 2HD  ARG A  11       4.941   9.090  12.893  1.00 19.35           H  
ATOM    164  HE  ARG A  11       2.971   8.533  11.040  1.00 19.35           H  
ATOM    165 1HH1 ARG A  11       5.310   6.631  12.850  1.00 19.35           H  
ATOM    166 2HH1 ARG A  11       4.294   5.207  12.911  1.00 19.35           H  
ATOM    167 1HH2 ARG A  11       1.663   6.670  11.121  1.00 19.35           H  
ATOM    168 2HH2 ARG A  11       2.233   5.228  11.931  1.00 19.35           H  
ATOM    169  N   SER A  12       8.813  12.742  10.376  1.00 19.14           N  
ATOM    170  CA  SER A  12       9.964  13.532  10.793  1.00 19.14           C  
ATOM    171  C   SER A  12      10.083  14.874  10.058  1.00 19.14           C  
ATOM    172  O   SER A  12      10.913  15.712  10.426  1.00 19.14           O  
ATOM    173  CB  SER A  12      11.263  12.763  10.588  1.00 19.14           C  
ATOM    174  OG  SER A  12      11.629  12.683   9.231  1.00 19.14           O  
ATOM    175  H   SER A  12       8.965  11.940   9.759  1.00 19.14           H  
ATOM    176  HA  SER A  12       9.856  13.740  11.858  1.00 19.14           H  
ATOM    177 1HB  SER A  12      12.062  13.229  11.158  1.00 19.14           H  
ATOM    178 2HB  SER A  12      11.129  11.753  10.978  1.00 19.14           H  
ATOM    179  HG  SER A  12      10.813  12.497   8.718  1.00 19.14           H  
ATOM    180  N   PHE A  13       9.276  15.120   9.018  1.00 19.13           N  
ATOM    181  CA  PHE A  13       9.464  16.342   8.231  1.00 19.13           C  
ATOM    182  C   PHE A  13       8.791  17.568   8.851  1.00 19.13           C  
ATOM    183  O   PHE A  13       7.820  18.119   8.324  1.00 19.13           O  
ATOM    184  CB  PHE A  13       8.959  16.163   6.801  1.00 19.13           C  
ATOM    185  CG  PHE A  13       9.727  15.137   6.005  1.00 19.13           C  
ATOM    186  CD1 PHE A  13      11.076  14.908   6.239  1.00 19.13           C  
ATOM    187  CD2 PHE A  13       9.104  14.424   5.000  1.00 19.13           C  
ATOM    188  CE1 PHE A  13      11.767  13.966   5.495  1.00 19.13           C  
ATOM    189  CE2 PHE A  13       9.791  13.484   4.255  1.00 19.13           C  
ATOM    190  CZ  PHE A  13      11.121  13.254   4.505  1.00 19.13           C  
ATOM    191  H   PHE A  13       8.546  14.457   8.748  1.00 19.13           H  
ATOM    192  HA  PHE A  13      10.535  16.542   8.178  1.00 19.13           H  
ATOM    193 1HB  PHE A  13       7.914  15.849   6.831  1.00 19.13           H  
ATOM    194 2HB  PHE A  13       9.005  17.112   6.275  1.00 19.13           H  
ATOM    195  HD1 PHE A  13      11.585  15.467   7.025  1.00 19.13           H  
ATOM    196  HD2 PHE A  13       8.049  14.609   4.806  1.00 19.13           H  
ATOM    197  HE1 PHE A  13      12.822  13.785   5.694  1.00 19.13           H  
ATOM    198  HE2 PHE A  13       9.281  12.926   3.471  1.00 19.13           H  
ATOM    199  HZ  PHE A  13      11.665  12.513   3.920  1.00 19.13           H  
ATOM    200  N   ARG A  14       9.323  17.977   9.991  1.00 19.15           N  
ATOM    201  CA  ARG A  14       8.824  19.106  10.769  1.00 19.15           C  
ATOM    202  C   ARG A  14       9.993  20.023  11.085  1.00 19.15           C  
ATOM    203  O   ARG A  14      10.324  20.277  12.243  1.00 19.15           O  
ATOM    204  CB  ARG A  14       8.130  18.632  12.034  1.00 19.15           C  
ATOM    205  CG  ARG A  14       6.861  17.804  11.774  1.00 19.15           C  
ATOM    206  CD  ARG A  14       5.769  18.643  11.185  1.00 19.15           C  
ATOM    207  NE  ARG A  14       4.542  17.888  10.974  1.00 19.15           N  
ATOM    208  CZ  ARG A  14       4.227  17.198   9.849  1.00 19.15           C  
ATOM    209  NH1 ARG A  14       5.046  17.160   8.811  1.00 19.15           N  
ATOM    210  NH2 ARG A  14       3.072  16.551   9.788  1.00 19.15           N  
ATOM    211  H   ARG A  14      10.116  17.434  10.333  1.00 19.15           H  
ATOM    212  HA  ARG A  14       8.103  19.660  10.168  1.00 19.15           H  
ATOM    213 1HB  ARG A  14       8.816  18.016  12.617  1.00 19.15           H  
ATOM    214 2HB  ARG A  14       7.854  19.491  12.645  1.00 19.15           H  
ATOM    215 1HG  ARG A  14       7.078  16.979  11.091  1.00 19.15           H  
ATOM    216 2HG  ARG A  14       6.501  17.395  12.717  1.00 19.15           H  
ATOM    217 1HD  ARG A  14       5.547  19.472  11.856  1.00 19.15           H  
ATOM    218 2HD  ARG A  14       6.096  19.036  10.222  1.00 19.15           H  
ATOM    219  HE  ARG A  14       3.872  17.874  11.729  1.00 19.15           H  
ATOM    220 1HH1 ARG A  14       5.953  17.647   8.819  1.00 19.15           H  
ATOM    221 2HH1 ARG A  14       4.789  16.638   7.990  1.00 19.15           H  
ATOM    222 1HH2 ARG A  14       2.436  16.574  10.574  1.00 19.15           H  
ATOM    223 2HH2 ARG A  14       2.830  16.033   8.955  1.00 19.15           H  
ATOM    224  N   VAL A  15      10.640  20.463  10.016  1.00 18.95           N  
ATOM    225  CA  VAL A  15      11.892  21.196  10.066  1.00 18.95           C  
ATOM    226  C   VAL A  15      11.940  22.730   9.806  1.00 18.95           C  
ATOM    227  O   VAL A  15      13.003  23.309  10.025  1.00 18.95           O  
ATOM    228  CB  VAL A  15      12.844  20.516   9.067  1.00 18.95           C  
ATOM    229  CG1 VAL A  15      13.059  19.058   9.470  1.00 18.95           C  
ATOM    230  CG2 VAL A  15      12.244  20.579   7.670  1.00 18.95           C  
ATOM    231  H   VAL A  15      10.258  20.216   9.114  1.00 18.95           H  
ATOM    232  HA  VAL A  15      12.300  21.033  11.065  1.00 18.95           H  
ATOM    233  HB  VAL A  15      13.809  21.022   9.085  1.00 18.95           H  
ATOM    234 1HG1 VAL A  15      13.740  18.583   8.764  1.00 18.95           H  
ATOM    235 2HG1 VAL A  15      13.487  19.018  10.471  1.00 18.95           H  
ATOM    236 3HG1 VAL A  15      12.111  18.528   9.462  1.00 18.95           H  
ATOM    237 1HG2 VAL A  15      12.919  20.098   6.964  1.00 18.95           H  
ATOM    238 2HG2 VAL A  15      11.282  20.062   7.664  1.00 18.95           H  
ATOM    239 3HG2 VAL A  15      12.101  21.619   7.379  1.00 18.95           H  
ATOM    240  N   PRO A  16      10.890  23.431   9.307  1.00 18.33           N  
ATOM    241  CA  PRO A  16      10.941  24.871   9.072  1.00 18.33           C  
ATOM    242  C   PRO A  16      11.355  25.642  10.322  1.00 18.33           C  
ATOM    243  O   PRO A  16      10.890  25.350  11.424  1.00 18.33           O  
ATOM    244  CB  PRO A  16       9.498  25.196   8.681  1.00 18.33           C  
ATOM    245  CG  PRO A  16       8.973  23.916   8.083  1.00 18.33           C  
ATOM    246  CD  PRO A  16       9.604  22.813   8.903  1.00 18.33           C  
ATOM    247  HA  PRO A  16      11.634  25.076   8.241  1.00 18.33           H  
ATOM    248 1HB  PRO A  16       8.935  25.513   9.573  1.00 18.33           H  
ATOM    249 2HB  PRO A  16       9.478  26.038   7.975  1.00 18.33           H  
ATOM    250 1HG  PRO A  16       7.874  23.904   8.126  1.00 18.33           H  
ATOM    251 2HG  PRO A  16       9.250  23.859   7.020  1.00 18.33           H  
ATOM    252 1HD  PRO A  16       8.977  22.576   9.776  1.00 18.33           H  
ATOM    253 2HD  PRO A  16       9.742  21.979   8.218  1.00 18.33           H  
ATOM    254  N   ALA A  17      12.201  26.652  10.145  1.00 17.31           N  
ATOM    255  CA  ALA A  17      12.672  27.459  11.268  1.00 17.31           C  
ATOM    256  C   ALA A  17      12.954  28.890  10.845  1.00 17.31           C  
ATOM    257  O   ALA A  17      14.028  29.412  11.115  1.00 17.31           O  
ATOM    258  CB  ALA A  17      13.935  26.851  11.859  1.00 17.31           C  
ATOM    259  H   ALA A  17      12.548  26.850   9.217  1.00 17.31           H  
ATOM    260  HA  ALA A  17      11.890  27.475  12.026  1.00 17.31           H  
ATOM    261 1HB  ALA A  17      14.261  27.448  12.710  1.00 17.31           H  
ATOM    262 2HB  ALA A  17      13.727  25.829  12.188  1.00 17.31           H  
ATOM    263 3HB  ALA A  17      14.721  26.836  11.105  1.00 17.31           H  
ATOM    264  N   ILE A  18      11.975  29.551  10.239  1.00 16.11           N  
ATOM    265  CA  ILE A  18      12.146  30.907   9.690  1.00 16.11           C  
ATOM    266  C   ILE A  18      12.700  31.956  10.651  1.00 16.11           C  
ATOM    267  O   ILE A  18      13.279  32.952  10.222  1.00 16.11           O  
ATOM    268  CB  ILE A  18      10.824  31.430   9.110  1.00 16.11           C  
ATOM    269  CG1 ILE A  18      11.102  32.683   8.266  1.00 16.11           C  
ATOM    270  CG2 ILE A  18       9.824  31.739  10.232  1.00 16.11           C  
ATOM    271  CD1 ILE A  18      11.953  32.420   7.042  1.00 16.11           C  
ATOM    272  H   ILE A  18      11.093  29.077  10.098  1.00 16.11           H  
ATOM    273  HA  ILE A  18      12.848  30.831   8.861  1.00 16.11           H  
ATOM    274  HB  ILE A  18      10.400  30.674   8.452  1.00 16.11           H  
ATOM    275 1HG1 ILE A  18      10.153  33.104   7.942  1.00 16.11           H  
ATOM    276 2HG1 ILE A  18      11.612  33.419   8.889  1.00 16.11           H  
ATOM    277 1HG2 ILE A  18       8.893  32.097   9.794  1.00 16.11           H  
ATOM    278 2HG2 ILE A  18       9.630  30.836  10.807  1.00 16.11           H  
ATOM    279 3HG2 ILE A  18      10.223  32.509  10.890  1.00 16.11           H  
ATOM    280 1HD1 ILE A  18      12.106  33.354   6.498  1.00 16.11           H  
ATOM    281 2HD1 ILE A  18      12.921  32.019   7.350  1.00 16.11           H  
ATOM    282 3HD1 ILE A  18      11.451  31.703   6.396  1.00 16.11           H  
ATOM    283  N   ASN A  19      12.563  31.742  11.945  1.00 14.96           N  
ATOM    284  CA  ASN A  19      13.055  32.695  12.923  1.00 14.96           C  
ATOM    285  C   ASN A  19      14.566  32.922  12.796  1.00 14.96           C  
ATOM    286  O   ASN A  19      15.064  33.994  13.154  1.00 14.96           O  
ATOM    287  CB  ASN A  19      12.697  32.226  14.311  1.00 14.96           C  
ATOM    288  CG  ASN A  19      11.225  32.372  14.590  1.00 14.96           C  
ATOM    289  OD1 ASN A  19      10.515  33.134  13.919  1.00 14.96           O  
ATOM    290  ND2 ASN A  19      10.747  31.647  15.567  1.00 14.96           N  
ATOM    291  H   ASN A  19      12.102  30.900  12.253  1.00 14.96           H  
ATOM    292  HA  ASN A  19      12.566  33.653  12.741  1.00 14.96           H  
ATOM    293 1HB  ASN A  19      12.983  31.179  14.426  1.00 14.96           H  
ATOM    294 2HB  ASN A  19      13.260  32.804  15.046  1.00 14.96           H  
ATOM    295 1HD2 ASN A  19       9.774  31.698  15.800  1.00 14.96           H  
ATOM    296 2HD2 ASN A  19      11.352  31.042  16.084  1.00 14.96           H  
ATOM    297  N   VAL A  20      15.303  31.945  12.251  1.00 14.04           N  
ATOM    298  CA  VAL A  20      16.752  32.082  12.138  1.00 14.04           C  
ATOM    299  C   VAL A  20      17.114  33.175  11.134  1.00 14.04           C  
ATOM    300  O   VAL A  20      18.227  33.693  11.146  1.00 14.04           O  
ATOM    301  CB  VAL A  20      17.409  30.760  11.692  1.00 14.04           C  
ATOM    302  CG1 VAL A  20      17.040  29.663  12.684  1.00 14.04           C  
ATOM    303  CG2 VAL A  20      17.015  30.416  10.249  1.00 14.04           C  
ATOM    304  H   VAL A  20      14.849  31.091  11.919  1.00 14.04           H  
ATOM    305  HA  VAL A  20      17.151  32.354  13.115  1.00 14.04           H  
ATOM    306  HB  VAL A  20      18.491  30.868  11.739  1.00 14.04           H  
ATOM    307 1HG1 VAL A  20      17.527  28.731  12.398  1.00 14.04           H  
ATOM    308 2HG1 VAL A  20      17.366  29.952  13.681  1.00 14.04           H  
ATOM    309 3HG1 VAL A  20      15.962  29.523  12.684  1.00 14.04           H  
ATOM    310 1HG2 VAL A  20      17.498  29.486   9.958  1.00 14.04           H  
ATOM    311 2HG2 VAL A  20      15.955  30.307  10.167  1.00 14.04           H  
ATOM    312 3HG2 VAL A  20      17.341  31.207   9.581  1.00 14.04           H  
ATOM    313  N   ALA A  21      16.169  33.513  10.248  1.00 13.34           N  
ATOM    314  CA  ALA A  21      16.358  34.543   9.244  1.00 13.34           C  
ATOM    315  C   ALA A  21      16.119  35.933   9.827  1.00 13.34           C  
ATOM    316  O   ALA A  21      16.346  36.941   9.155  1.00 13.34           O  
ATOM    317  CB  ALA A  21      15.408  34.306   8.081  1.00 13.34           C  
ATOM    318  H   ALA A  21      15.254  33.068  10.292  1.00 13.34           H  
ATOM    319  HA  ALA A  21      17.387  34.493   8.893  1.00 13.34           H  
ATOM    320 1HB  ALA A  21      15.569  35.068   7.321  1.00 13.34           H  
ATOM    321 2HB  ALA A  21      15.593  33.322   7.656  1.00 13.34           H  
ATOM    322 3HB  ALA A  21      14.382  34.361   8.438  1.00 13.34           H  
ATOM    323  N   GLN A  22      15.614  35.983  11.062  1.00 12.74           N  
ATOM    324  CA  GLN A  22      15.303  37.237  11.721  1.00 12.74           C  
ATOM    325  C   GLN A  22      16.279  37.485  12.868  1.00 12.74           C  
ATOM    326  O   GLN A  22      16.624  38.628  13.168  1.00 12.74           O  
ATOM    327  CB  GLN A  22      13.864  37.197  12.236  1.00 12.74           C  
ATOM    328  CG  GLN A  22      12.814  36.975  11.133  1.00 12.74           C  
ATOM    329  CD  GLN A  22      12.769  38.110  10.110  1.00 12.74           C  
ATOM    330  OE1 GLN A  22      12.597  39.277  10.475  1.00 12.74           O  
ATOM    331  NE2 GLN A  22      12.915  37.775   8.830  1.00 12.74           N  
ATOM    332  H   GLN A  22      15.450  35.128  11.581  1.00 12.74           H  
ATOM    333  HA  GLN A  22      15.406  38.049  11.004  1.00 12.74           H  
ATOM    334 1HB  GLN A  22      13.763  36.386  12.961  1.00 12.74           H  
ATOM    335 2HB  GLN A  22      13.633  38.129  12.749  1.00 12.74           H  
ATOM    336 1HG  GLN A  22      13.048  36.042  10.609  1.00 12.74           H  
ATOM    337 2HG  GLN A  22      11.832  36.897  11.599  1.00 12.74           H  
ATOM    338 1HE2 GLN A  22      12.896  38.482   8.121  1.00 12.74           H  
ATOM    339 2HE2 GLN A  22      13.051  36.818   8.574  1.00 12.74           H  
ATOM    340  N   GLN A  23      16.731  36.400  13.495  1.00 12.20           N  
ATOM    341  CA  GLN A  23      17.648  36.463  14.627  1.00 12.20           C  
ATOM    342  C   GLN A  23      19.006  37.081  14.251  1.00 12.20           C  
ATOM    343  O   GLN A  23      19.636  36.623  13.299  1.00 12.20           O  
ATOM    344  CB  GLN A  23      17.869  35.039  15.155  1.00 12.20           C  
ATOM    345  CG  GLN A  23      18.975  34.872  16.203  1.00 12.20           C  
ATOM    346  CD  GLN A  23      18.731  35.520  17.547  1.00 12.20           C  
ATOM    347  OE1 GLN A  23      17.718  35.291  18.224  1.00 12.20           O  
ATOM    348  NE2 GLN A  23      19.700  36.337  17.949  1.00 12.20           N  
ATOM    349  H   GLN A  23      16.382  35.490  13.206  1.00 12.20           H  
ATOM    350  HA  GLN A  23      17.160  37.028  15.409  1.00 12.20           H  
ATOM    351 1HB  GLN A  23      16.936  34.667  15.580  1.00 12.20           H  
ATOM    352 2HB  GLN A  23      18.117  34.389  14.314  1.00 12.20           H  
ATOM    353 1HG  GLN A  23      19.122  33.808  16.369  1.00 12.20           H  
ATOM    354 2HG  GLN A  23      19.885  35.302  15.793  1.00 12.20           H  
ATOM    355 1HE2 GLN A  23      19.638  36.807  18.826  1.00 12.20           H  
ATOM    356 2HE2 GLN A  23      20.505  36.494  17.325  1.00 12.20           H  
ATOM    357  N   PRO A  24      19.466  38.143  14.947  1.00 11.68           N  
ATOM    358  CA  PRO A  24      20.770  38.760  14.767  1.00 11.68           C  
ATOM    359  C   PRO A  24      21.902  37.773  15.006  1.00 11.68           C  
ATOM    360  O   PRO A  24      21.828  36.922  15.900  1.00 11.68           O  
ATOM    361  CB  PRO A  24      20.772  39.863  15.832  1.00 11.68           C  
ATOM    362  CG  PRO A  24      19.310  40.196  16.043  1.00 11.68           C  
ATOM    363  CD  PRO A  24      18.576  38.892  15.877  1.00 11.68           C  
ATOM    364  HA  PRO A  24      20.833  39.185  13.755  1.00 11.68           H  
ATOM    365 1HB  PRO A  24      21.272  39.498  16.744  1.00 11.68           H  
ATOM    366 2HB  PRO A  24      21.357  40.723  15.476  1.00 11.68           H  
ATOM    367 1HG  PRO A  24      19.161  40.642  17.038  1.00 11.68           H  
ATOM    368 2HG  PRO A  24      18.989  40.950  15.309  1.00 11.68           H  
ATOM    369 1HD  PRO A  24      18.456  38.393  16.834  1.00 11.68           H  
ATOM    370 2HD  PRO A  24      17.614  39.131  15.403  1.00 11.68           H  
ATOM    371  N   ALA A  25      22.972  37.900  14.233  1.00 11.12           N  
ATOM    372  CA  ALA A  25      24.133  37.051  14.450  1.00 11.12           C  
ATOM    373  C   ALA A  25      24.744  37.374  15.805  1.00 11.12           C  
ATOM    374  O   ALA A  25      24.764  38.537  16.209  1.00 11.12           O  
ATOM    375  CB  ALA A  25      25.162  37.248  13.353  1.00 11.12           C  
ATOM    376  H   ALA A  25      22.988  38.594  13.499  1.00 11.12           H  
ATOM    377  HA  ALA A  25      23.806  36.012  14.460  1.00 11.12           H  
ATOM    378 1HB  ALA A  25      26.017  36.597  13.538  1.00 11.12           H  
ATOM    379 2HB  ALA A  25      24.717  37.002  12.389  1.00 11.12           H  
ATOM    380 3HB  ALA A  25      25.493  38.286  13.347  1.00 11.12           H  
ATOM    381  N   VAL A  26      25.274  36.362  16.479  1.00 10.58           N  
ATOM    382  CA  VAL A  26      25.955  36.582  17.749  1.00 10.58           C  
ATOM    383  C   VAL A  26      27.392  36.096  17.694  1.00 10.58           C  
ATOM    384  O   VAL A  26      27.657  34.948  17.337  1.00 10.58           O  
ATOM    385  CB  VAL A  26      25.220  35.866  18.902  1.00 10.58           C  
ATOM    386  CG1 VAL A  26      25.992  36.062  20.218  1.00 10.58           C  
ATOM    387  CG2 VAL A  26      23.794  36.428  19.024  1.00 10.58           C  
ATOM    388  H   VAL A  26      25.211  35.427  16.106  1.00 10.58           H  
ATOM    389  HA  VAL A  26      25.962  37.651  17.960  1.00 10.58           H  
ATOM    390  HB  VAL A  26      25.178  34.797  18.698  1.00 10.58           H  
ATOM    391 1HG1 VAL A  26      25.474  35.549  21.027  1.00 10.58           H  
ATOM    392 2HG1 VAL A  26      26.996  35.651  20.121  1.00 10.58           H  
ATOM    393 3HG1 VAL A  26      26.060  37.125  20.449  1.00 10.58           H  
ATOM    394 1HG2 VAL A  26      23.272  35.922  19.834  1.00 10.58           H  
ATOM    395 2HG2 VAL A  26      23.843  37.498  19.233  1.00 10.58           H  
ATOM    396 3HG2 VAL A  26      23.250  36.269  18.092  1.00 10.58           H  
ATOM    397  N   THR A  27      28.316  36.974  18.061  1.00 10.10           N  
ATOM    398  CA  THR A  27      29.725  36.624  18.095  1.00 10.10           C  
ATOM    399  C   THR A  27      30.233  36.714  19.519  1.00 10.10           C  
ATOM    400  O   THR A  27      30.054  37.734  20.185  1.00 10.10           O  
ATOM    401  CB  THR A  27      30.557  37.549  17.187  1.00 10.10           C  
ATOM    402  OG1 THR A  27      30.104  37.421  15.832  1.00 10.10           O  
ATOM    403  CG2 THR A  27      32.035  37.183  17.267  1.00 10.10           C  
ATOM    404  H   THR A  27      28.027  37.903  18.330  1.00 10.10           H  
ATOM    405  HA  THR A  27      29.849  35.597  17.754  1.00 10.10           H  
ATOM    406  HB  THR A  27      30.430  38.582  17.507  1.00 10.10           H  
ATOM    407  HG1 THR A  27      30.096  36.490  15.586  1.00 10.10           H  
ATOM    408 1HG2 THR A  27      32.608  37.844  16.620  1.00 10.10           H  
ATOM    409 2HG2 THR A  27      32.387  37.289  18.295  1.00 10.10           H  
ATOM    410 3HG2 THR A  27      32.171  36.152  16.945  1.00 10.10           H  
ATOM    411  N   LEU A  28      30.851  35.641  19.987  1.00  9.69           N  
ATOM    412  CA  LEU A  28      31.366  35.618  21.340  1.00  9.69           C  
ATOM    413  C   LEU A  28      32.896  35.717  21.317  1.00  9.69           C  
ATOM    414  O   LEU A  28      33.512  35.252  20.359  1.00  9.69           O  
ATOM    415  CB  LEU A  28      30.906  34.339  22.033  1.00  9.69           C  
ATOM    416  CG  LEU A  28      29.381  34.171  22.081  1.00  9.69           C  
ATOM    417  CD1 LEU A  28      29.039  32.853  22.729  1.00  9.69           C  
ATOM    418  CD2 LEU A  28      28.776  35.338  22.842  1.00  9.69           C  
ATOM    419  H   LEU A  28      30.959  34.833  19.392  1.00  9.69           H  
ATOM    420  HA  LEU A  28      30.922  36.447  21.865  1.00  9.69           H  
ATOM    421 1HB  LEU A  28      31.325  33.483  21.507  1.00  9.69           H  
ATOM    422 2HB  LEU A  28      31.283  34.333  23.054  1.00  9.69           H  
ATOM    423  HG  LEU A  28      28.983  34.157  21.065  1.00  9.69           H  
ATOM    424 1HD1 LEU A  28      27.955  32.732  22.754  1.00  9.69           H  
ATOM    425 2HD1 LEU A  28      29.481  32.038  22.157  1.00  9.69           H  
ATOM    426 3HD1 LEU A  28      29.429  32.837  23.746  1.00  9.69           H  
ATOM    427 1HD2 LEU A  28      27.692  35.230  22.873  1.00  9.69           H  
ATOM    428 2HD2 LEU A  28      29.169  35.353  23.858  1.00  9.69           H  
ATOM    429 3HD2 LEU A  28      29.031  36.275  22.342  1.00  9.69           H  
ATOM    430  N   PRO A  29      33.532  36.328  22.332  1.00  9.33           N  
ATOM    431  CA  PRO A  29      34.972  36.374  22.527  1.00  9.33           C  
ATOM    432  C   PRO A  29      35.579  34.982  22.636  1.00  9.33           C  
ATOM    433  O   PRO A  29      34.964  34.066  23.184  1.00  9.33           O  
ATOM    434  CB  PRO A  29      35.109  37.121  23.859  1.00  9.33           C  
ATOM    435  CG  PRO A  29      33.858  37.952  23.971  1.00  9.33           C  
ATOM    436  CD  PRO A  29      32.770  37.124  23.328  1.00  9.33           C  
ATOM    437  HA  PRO A  29      35.436  36.937  21.703  1.00  9.33           H  
ATOM    438 1HB  PRO A  29      35.220  36.398  24.682  1.00  9.33           H  
ATOM    439 2HB  PRO A  29      36.024  37.731  23.852  1.00  9.33           H  
ATOM    440 1HG  PRO A  29      33.649  38.179  25.028  1.00  9.33           H  
ATOM    441 2HG  PRO A  29      34.003  38.920  23.465  1.00  9.33           H  
ATOM    442 1HD  PRO A  29      32.263  36.478  24.058  1.00  9.33           H  
ATOM    443 2HD  PRO A  29      32.096  37.848  22.848  1.00  9.33           H  
ATOM    444  N   VAL A  30      36.804  34.841  22.147  1.00  8.94           N  
ATOM    445  CA  VAL A  30      37.536  33.583  22.226  1.00  8.94           C  
ATOM    446  C   VAL A  30      38.362  33.506  23.498  1.00  8.94           C  
ATOM    447  O   VAL A  30      39.102  34.437  23.816  1.00  8.94           O  
ATOM    448  CB  VAL A  30      38.463  33.431  21.005  1.00  8.94           C  
ATOM    449  CG1 VAL A  30      39.302  32.158  21.124  1.00  8.94           C  
ATOM    450  CG2 VAL A  30      37.611  33.398  19.746  1.00  8.94           C  
ATOM    451  H   VAL A  30      37.246  35.632  21.704  1.00  8.94           H  
ATOM    452  HA  VAL A  30      36.818  32.762  22.224  1.00  8.94           H  
ATOM    453  HB  VAL A  30      39.148  34.276  20.964  1.00  8.94           H  
ATOM    454 1HG1 VAL A  30      39.954  32.071  20.256  1.00  8.94           H  
ATOM    455 2HG1 VAL A  30      39.914  32.200  22.025  1.00  8.94           H  
ATOM    456 3HG1 VAL A  30      38.647  31.290  21.173  1.00  8.94           H  
ATOM    457 1HG2 VAL A  30      38.255  33.302  18.872  1.00  8.94           H  
ATOM    458 2HG2 VAL A  30      36.930  32.547  19.792  1.00  8.94           H  
ATOM    459 3HG2 VAL A  30      37.032  34.320  19.672  1.00  8.94           H  
ATOM    460  N   THR A  31      38.236  32.408  24.233  1.00  8.46           N  
ATOM    461  CA  THR A  31      39.016  32.253  25.448  1.00  8.46           C  
ATOM    462  C   THR A  31      40.439  31.844  25.104  1.00  8.46           C  
ATOM    463  O   THR A  31      40.657  30.870  24.385  1.00  8.46           O  
ATOM    464  CB  THR A  31      38.386  31.210  26.394  1.00  8.46           C  
ATOM    465  OG1 THR A  31      37.074  31.639  26.776  1.00  8.46           O  
ATOM    466  CG2 THR A  31      39.239  31.029  27.633  1.00  8.46           C  
ATOM    467  H   THR A  31      37.601  31.679  23.939  1.00  8.46           H  
ATOM    468  HA  THR A  31      39.053  33.213  25.965  1.00  8.46           H  
ATOM    469  HB  THR A  31      38.305  30.253  25.878  1.00  8.46           H  
ATOM    470  HG1 THR A  31      36.507  31.674  26.001  1.00  8.46           H  
ATOM    471 1HG2 THR A  31      38.781  30.293  28.290  1.00  8.46           H  
ATOM    472 2HG2 THR A  31      40.222  30.680  27.343  1.00  8.46           H  
ATOM    473 3HG2 THR A  31      39.320  31.978  28.148  1.00  8.46           H  
ATOM    474  N   THR A  32      41.399  32.599  25.629  1.00  7.82           N  
ATOM    475  CA  THR A  32      42.819  32.357  25.405  1.00  7.82           C  
ATOM    476  C   THR A  32      43.531  32.186  26.742  1.00  7.82           C  
ATOM    477  O   THR A  32      44.743  32.368  26.856  1.00  7.82           O  
ATOM    478  CB  THR A  32      43.445  33.505  24.598  1.00  7.82           C  
ATOM    479  OG1 THR A  32      43.269  34.746  25.300  1.00  7.82           O  
ATOM    480  CG2 THR A  32      42.758  33.605  23.225  1.00  7.82           C  
ATOM    481  H   THR A  32      41.127  33.392  26.192  1.00  7.82           H  
ATOM    482  HA  THR A  32      42.935  31.433  24.839  1.00  7.82           H  
ATOM    483  HB  THR A  32      44.510  33.317  24.460  1.00  7.82           H  
ATOM    484  HG1 THR A  32      43.564  35.473  24.746  1.00  7.82           H  
ATOM    485 1HG2 THR A  32      43.203  34.416  22.654  1.00  7.82           H  
ATOM    486 2HG2 THR A  32      42.886  32.666  22.686  1.00  7.82           H  
ATOM    487 3HG2 THR A  32      41.696  33.802  23.357  1.00  7.82           H  
ATOM    488  N   ILE A  33      42.745  31.874  27.758  1.00  6.95           N  
ATOM    489  CA  ILE A  33      43.230  31.699  29.115  1.00  6.95           C  
ATOM    490  C   ILE A  33      43.898  30.346  29.303  1.00  6.95           C  
ATOM    491  O   ILE A  33      43.318  29.309  28.984  1.00  6.95           O  
ATOM    492  CB  ILE A  33      42.071  31.850  30.101  1.00  6.95           C  
ATOM    493  CG1 ILE A  33      41.498  33.264  30.010  1.00  6.95           C  
ATOM    494  CG2 ILE A  33      42.530  31.549  31.463  1.00  6.95           C  
ATOM    495  CD1 ILE A  33      40.206  33.443  30.771  1.00  6.95           C  
ATOM    496  H   ILE A  33      41.766  31.742  27.565  1.00  6.95           H  
ATOM    497  HA  ILE A  33      43.966  32.475  29.321  1.00  6.95           H  
ATOM    498  HB  ILE A  33      41.278  31.155  29.840  1.00  6.95           H  
ATOM    499 1HG1 ILE A  33      42.231  33.968  30.399  1.00  6.95           H  
ATOM    500 2HG1 ILE A  33      41.313  33.501  28.964  1.00  6.95           H  
ATOM    501 1HG2 ILE A  33      41.698  31.647  32.154  1.00  6.95           H  
ATOM    502 2HG2 ILE A  33      42.907  30.530  31.489  1.00  6.95           H  
ATOM    503 3HG2 ILE A  33      43.323  32.240  31.744  1.00  6.95           H  
ATOM    504 1HD1 ILE A  33      39.856  34.469  30.659  1.00  6.95           H  
ATOM    505 2HD1 ILE A  33      39.453  32.760  30.383  1.00  6.95           H  
ATOM    506 3HD1 ILE A  33      40.374  33.231  31.825  1.00  6.95           H  
ATOM    507  N   VAL A  34      45.129  30.373  29.808  1.00  5.86           N  
ATOM    508  CA  VAL A  34      45.929  29.171  29.999  1.00  5.86           C  
ATOM    509  C   VAL A  34      46.512  29.086  31.418  1.00  5.86           C  
ATOM    510  O   VAL A  34      46.629  30.110  32.088  1.00  5.86           O  
ATOM    511  CB  VAL A  34      47.096  29.198  28.979  1.00  5.86           C  
ATOM    512  CG1 VAL A  34      46.558  29.186  27.556  1.00  5.86           C  
ATOM    513  CG2 VAL A  34      47.923  30.435  29.236  1.00  5.86           C  
ATOM    514  H   VAL A  34      45.527  31.270  30.044  1.00  5.86           H  
ATOM    515  HA  VAL A  34      45.283  28.319  29.798  1.00  5.86           H  
ATOM    516  HB  VAL A  34      47.723  28.331  29.098  1.00  5.86           H  
ATOM    517 1HG1 VAL A  34      47.390  29.204  26.855  1.00  5.86           H  
ATOM    518 2HG1 VAL A  34      45.967  28.281  27.402  1.00  5.86           H  
ATOM    519 3HG1 VAL A  34      45.935  30.059  27.386  1.00  5.86           H  
ATOM    520 1HG2 VAL A  34      48.755  30.470  28.534  1.00  5.86           H  
ATOM    521 2HG2 VAL A  34      47.301  31.322  29.107  1.00  5.86           H  
ATOM    522 3HG2 VAL A  34      48.310  30.401  30.258  1.00  5.86           H  
ATOM    523  N   PRO A  35      46.858  27.874  31.894  1.00  4.64           N  
ATOM    524  CA  PRO A  35      47.555  27.562  33.128  1.00  4.64           C  
ATOM    525  C   PRO A  35      49.028  27.858  33.060  1.00  4.64           C  
ATOM    526  O   PRO A  35      49.623  27.868  31.983  1.00  4.64           O  
ATOM    527  CB  PRO A  35      47.404  26.051  33.244  1.00  4.64           C  
ATOM    528  CG  PRO A  35      47.294  25.592  31.866  1.00  4.64           C  
ATOM    529  CD  PRO A  35      46.503  26.673  31.146  1.00  4.64           C  
ATOM    530  HA  PRO A  35      47.087  28.090  33.966  1.00  4.64           H  
ATOM    531 1HB  PRO A  35      48.296  25.633  33.697  1.00  4.64           H  
ATOM    532 2HB  PRO A  35      46.604  25.759  33.877  1.00  4.64           H  
ATOM    533 1HG  PRO A  35      48.310  25.456  31.457  1.00  4.64           H  
ATOM    534 2HG  PRO A  35      46.821  24.607  31.849  1.00  4.64           H  
ATOM    535 1HD  PRO A  35      46.842  26.698  30.143  1.00  4.64           H  
ATOM    536 2HD  PRO A  35      45.435  26.487  31.202  1.00  4.64           H  
ATOM    537  N   ASP A  36      49.634  27.935  34.233  1.00  3.49           N  
ATOM    538  CA  ASP A  36      51.081  27.963  34.321  1.00  3.49           C  
ATOM    539  C   ASP A  36      51.583  26.515  34.309  1.00  3.49           C  
ATOM    540  O   ASP A  36      52.685  26.230  33.842  1.00  3.49           O  
ATOM    541  CB  ASP A  36      51.521  28.670  35.598  1.00  3.49           C  
ATOM    542  CG  ASP A  36      51.120  30.140  35.619  1.00  3.49           C  
ATOM    543  OD1 ASP A  36      51.489  30.856  34.720  1.00  3.49           O  
ATOM    544  OD2 ASP A  36      50.427  30.526  36.528  1.00  3.49           O  
ATOM    545  H   ASP A  36      49.087  27.973  35.079  1.00  3.49           H  
ATOM    546  HA  ASP A  36      51.487  28.485  33.455  1.00  3.49           H  
ATOM    547 1HB  ASP A  36      51.082  28.174  36.462  1.00  3.49           H  
ATOM    548 2HB  ASP A  36      52.604  28.600  35.694  1.00  3.49           H  
ATOM    549  N   SER A  37      50.762  25.602  34.845  1.00  2.56           N  
ATOM    550  CA  SER A  37      51.101  24.186  34.880  1.00  2.56           C  
ATOM    551  C   SER A  37      51.020  23.578  33.485  1.00  2.56           C  
ATOM    552  O   SER A  37      49.994  23.711  32.829  1.00  2.56           O  
ATOM    553  CB  SER A  37      50.136  23.406  35.750  1.00  2.56           C  
ATOM    554  OG  SER A  37      50.373  22.005  35.645  1.00  2.56           O  
ATOM    555  H   SER A  37      49.880  25.910  35.219  1.00  2.56           H  
ATOM    556  HA  SER A  37      52.091  24.106  35.308  1.00  2.56           H  
ATOM    557 1HB  SER A  37      50.253  23.721  36.787  1.00  2.56           H  
ATOM    558 2HB  SER A  37      49.110  23.627  35.453  1.00  2.56           H  
ATOM    559  HG  SER A  37      49.877  21.608  36.370  1.00  2.56           H  
ATOM    560  N   PRO A  38      52.035  22.851  33.025  1.00  1.88           N  
ATOM    561  CA  PRO A  38      52.059  22.151  31.765  1.00  1.88           C  
ATOM    562  C   PRO A  38      51.480  20.735  31.832  1.00  1.88           C  
ATOM    563  O   PRO A  38      51.618  19.989  30.873  1.00  1.88           O  
ATOM    564  CB  PRO A  38      53.551  22.124  31.473  1.00  1.88           C  
ATOM    565  CG  PRO A  38      54.184  21.969  32.853  1.00  1.88           C  
ATOM    566  CD  PRO A  38      53.312  22.789  33.769  1.00  1.88           C  
ATOM    567  HA  PRO A  38      51.525  22.749  31.011  1.00  1.88           H  
ATOM    568 1HB  PRO A  38      53.776  21.311  30.778  1.00  1.88           H  
ATOM    569 2HB  PRO A  38      53.849  23.058  30.975  1.00  1.88           H  
ATOM    570 1HG  PRO A  38      54.191  20.924  33.172  1.00  1.88           H  
ATOM    571 2HG  PRO A  38      55.230  22.306  32.837  1.00  1.88           H  
ATOM    572 1HD  PRO A  38      53.185  22.255  34.725  1.00  1.88           H  
ATOM    573 2HD  PRO A  38      53.752  23.795  33.885  1.00  1.88           H  
ATOM    574  N   ASN A  39      50.896  20.322  32.970  1.00  1.43           N  
ATOM    575  CA  ASN A  39      50.472  18.914  33.073  1.00  1.43           C  
ATOM    576  C   ASN A  39      48.975  18.623  32.847  1.00  1.43           C  
ATOM    577  O   ASN A  39      48.527  17.493  33.078  1.00  1.43           O  
ATOM    578  CB  ASN A  39      50.876  18.354  34.419  1.00  1.43           C  
ATOM    579  CG  ASN A  39      52.365  18.223  34.588  1.00  1.43           C  
ATOM    580  OD1 ASN A  39      53.074  17.825  33.668  1.00  1.43           O  
ATOM    581  ND2 ASN A  39      52.852  18.553  35.758  1.00  1.43           N  
ATOM    582  H   ASN A  39      50.752  20.949  33.769  1.00  1.43           H  
ATOM    583  HA  ASN A  39      51.011  18.351  32.310  1.00  1.43           H  
ATOM    584 1HB  ASN A  39      50.487  18.999  35.208  1.00  1.43           H  
ATOM    585 2HB  ASN A  39      50.422  17.367  34.551  1.00  1.43           H  
ATOM    586 1HD2 ASN A  39      53.836  18.485  35.929  1.00  1.43           H  
ATOM    587 2HD2 ASN A  39      52.240  18.870  36.482  1.00  1.43           H  
ATOM    588  N   LYS A  40      48.187  19.615  32.425  1.00  1.17           N  
ATOM    589  CA  LYS A  40      46.749  19.358  32.250  1.00  1.17           C  
ATOM    590  C   LYS A  40      46.175  19.815  30.908  1.00  1.17           C  
ATOM    591  O   LYS A  40      46.558  20.851  30.357  1.00  1.17           O  
ATOM    592  CB  LYS A  40      45.949  19.983  33.399  1.00  1.17           C  
ATOM    593  CG  LYS A  40      46.223  19.385  34.777  1.00  1.17           C  
ATOM    594  CD  LYS A  40      45.340  20.003  35.847  1.00  1.17           C  
ATOM    595  CE  LYS A  40      45.586  19.342  37.197  1.00  1.17           C  
ATOM    596  NZ  LYS A  40      44.740  19.923  38.277  1.00  1.17           N  
ATOM    597  H   LYS A  40      48.578  20.528  32.235  1.00  1.17           H  
ATOM    598  HA  LYS A  40      46.592  18.283  32.295  1.00  1.17           H  
ATOM    599 1HB  LYS A  40      46.124  21.062  33.439  1.00  1.17           H  
ATOM    600 2HB  LYS A  40      44.890  19.819  33.205  1.00  1.17           H  
ATOM    601 1HG  LYS A  40      46.022  18.319  34.738  1.00  1.17           H  
ATOM    602 2HG  LYS A  40      47.263  19.530  35.050  1.00  1.17           H  
ATOM    603 1HD  LYS A  40      45.548  21.073  35.922  1.00  1.17           H  
ATOM    604 2HD  LYS A  40      44.294  19.871  35.572  1.00  1.17           H  
ATOM    605 1HE  LYS A  40      45.358  18.285  37.108  1.00  1.17           H  
ATOM    606 2HE  LYS A  40      46.637  19.454  37.465  1.00  1.17           H  
ATOM    607 1HZ  LYS A  40      44.943  19.436  39.143  1.00  1.17           H  
ATOM    608 2HZ  LYS A  40      44.946  20.904  38.383  1.00  1.17           H  
ATOM    609 3HZ  LYS A  40      43.766  19.804  38.044  1.00  1.17           H  
ATOM    610  N   ILE A  41      45.182  19.065  30.427  1.00  1.02           N  
ATOM    611  CA  ILE A  41      44.498  19.368  29.161  1.00  1.02           C  
ATOM    612  C   ILE A  41      42.982  19.305  29.309  1.00  1.02           C  
ATOM    613  O   ILE A  41      42.423  18.443  29.996  1.00  1.02           O  
ATOM    614  CB  ILE A  41      44.923  18.388  28.027  1.00  1.02           C  
ATOM    615  CG1 ILE A  41      44.328  18.754  26.669  1.00  1.02           C  
ATOM    616  CG2 ILE A  41      44.554  17.049  28.330  1.00  1.02           C  
ATOM    617  CD1 ILE A  41      44.927  17.922  25.557  1.00  1.02           C  
ATOM    618  H   ILE A  41      44.902  18.248  30.973  1.00  1.02           H  
ATOM    619  HA  ILE A  41      44.762  20.378  28.854  1.00  1.02           H  
ATOM    620  HB  ILE A  41      45.994  18.433  27.915  1.00  1.02           H  
ATOM    621 1HG1 ILE A  41      43.251  18.611  26.669  1.00  1.02           H  
ATOM    622 2HG1 ILE A  41      44.539  19.801  26.463  1.00  1.02           H  
ATOM    623 1HG2 ILE A  41      44.888  16.410  27.530  1.00  1.02           H  
ATOM    624 2HG2 ILE A  41      45.032  16.762  29.264  1.00  1.02           H  
ATOM    625 3HG2 ILE A  41      43.472  16.997  28.412  1.00  1.02           H  
ATOM    626 1HD1 ILE A  41      44.512  18.213  24.608  1.00  1.02           H  
ATOM    627 2HD1 ILE A  41      45.982  18.044  25.541  1.00  1.02           H  
ATOM    628 3HD1 ILE A  41      44.704  16.876  25.740  1.00  1.02           H  
ATOM    629  N   TYR A  42      42.325  20.244  28.657  1.00  0.96           N  
ATOM    630  CA  TYR A  42      40.878  20.323  28.612  1.00  0.96           C  
ATOM    631  C   TYR A  42      40.452  19.965  27.208  1.00  0.96           C  
ATOM    632  O   TYR A  42      40.950  20.546  26.235  1.00  0.96           O  
ATOM    633  CB  TYR A  42      40.395  21.715  29.014  1.00  0.96           C  
ATOM    634  CG  TYR A  42      38.909  21.910  29.033  1.00  0.96           C  
ATOM    635  CD1 TYR A  42      38.124  21.005  29.689  1.00  0.96           C  
ATOM    636  CD2 TYR A  42      38.340  23.033  28.461  1.00  0.96           C  
ATOM    637  CE1 TYR A  42      36.781  21.193  29.790  1.00  0.96           C  
ATOM    638  CE2 TYR A  42      36.980  23.232  28.564  1.00  0.96           C  
ATOM    639  CZ  TYR A  42      36.204  22.317  29.237  1.00  0.96           C  
ATOM    640  OH  TYR A  42      34.852  22.526  29.369  1.00  0.96           O  
ATOM    641  H   TYR A  42      42.868  20.933  28.143  1.00  0.96           H  
ATOM    642  HA  TYR A  42      40.451  19.587  29.293  1.00  0.96           H  
ATOM    643 1HB  TYR A  42      40.761  21.946  30.004  1.00  0.96           H  
ATOM    644 2HB  TYR A  42      40.819  22.442  28.342  1.00  0.96           H  
ATOM    645  HD1 TYR A  42      38.583  20.143  30.146  1.00  0.96           H  
ATOM    646  HD2 TYR A  42      38.965  23.764  27.946  1.00  0.96           H  
ATOM    647  HE1 TYR A  42      36.177  20.466  30.328  1.00  0.96           H  
ATOM    648  HE2 TYR A  42      36.521  24.120  28.128  1.00  0.96           H  
ATOM    649  HH  TYR A  42      34.597  23.303  28.862  1.00  0.96           H  
ATOM    650  N   VAL A  43      39.592  18.959  27.096  1.00  0.94           N  
ATOM    651  CA  VAL A  43      39.162  18.507  25.787  1.00  0.94           C  
ATOM    652  C   VAL A  43      37.671  18.704  25.630  1.00  0.94           C  
ATOM    653  O   VAL A  43      36.888  18.287  26.486  1.00  0.94           O  
ATOM    654  CB  VAL A  43      39.478  17.000  25.596  1.00  0.94           C  
ATOM    655  CG1 VAL A  43      39.041  16.527  24.190  1.00  0.94           C  
ATOM    656  CG2 VAL A  43      40.981  16.726  25.859  1.00  0.94           C  
ATOM    657  H   VAL A  43      39.227  18.517  27.939  1.00  0.94           H  
ATOM    658  HA  VAL A  43      39.657  19.098  25.026  1.00  0.94           H  
ATOM    659  HB  VAL A  43      38.881  16.439  26.293  1.00  0.94           H  
ATOM    660 1HG1 VAL A  43      39.245  15.468  24.091  1.00  0.94           H  
ATOM    661 2HG1 VAL A  43      37.975  16.707  24.051  1.00  0.94           H  
ATOM    662 3HG1 VAL A  43      39.586  17.060  23.427  1.00  0.94           H  
ATOM    663 1HG2 VAL A  43      41.163  15.663  25.746  1.00  0.94           H  
ATOM    664 2HG2 VAL A  43      41.603  17.259  25.174  1.00  0.94           H  
ATOM    665 3HG2 VAL A  43      41.239  17.032  26.871  1.00  0.94           H  
ATOM    666  N   GLY A  44      37.267  19.364  24.546  1.00  0.96           N  
ATOM    667  CA  GLY A  44      35.855  19.553  24.271  1.00  0.96           C  
ATOM    668  C   GLY A  44      35.454  18.888  22.971  1.00  0.96           C  
ATOM    669  O   GLY A  44      36.307  18.543  22.149  1.00  0.96           O  
ATOM    670  H   GLY A  44      37.953  19.740  23.896  1.00  0.96           H  
ATOM    671 1HA  GLY A  44      35.258  19.153  25.082  1.00  0.96           H  
ATOM    672 2HA  GLY A  44      35.648  20.617  24.203  1.00  0.96           H  
ATOM    673  N   GLY A  45      34.145  18.791  22.736  1.00  1.00           N  
ATOM    674  CA  GLY A  45      33.639  18.193  21.502  1.00  1.00           C  
ATOM    675  C   GLY A  45      33.571  16.668  21.591  1.00  1.00           C  
ATOM    676  O   GLY A  45      33.429  15.984  20.581  1.00  1.00           O  
ATOM    677  H   GLY A  45      33.491  19.092  23.454  1.00  1.00           H  
ATOM    678 1HA  GLY A  45      32.646  18.588  21.289  1.00  1.00           H  
ATOM    679 2HA  GLY A  45      34.279  18.480  20.668  1.00  1.00           H  
ATOM    680  N   LEU A  46      33.702  16.128  22.792  1.00  1.05           N  
ATOM    681  CA  LEU A  46      33.678  14.691  22.955  1.00  1.05           C  
ATOM    682  C   LEU A  46      32.234  14.271  22.717  1.00  1.05           C  
ATOM    683  O   LEU A  46      31.322  15.019  23.072  1.00  1.05           O  
ATOM    684  CB  LEU A  46      34.108  14.321  24.388  1.00  1.05           C  
ATOM    685  CG  LEU A  46      35.564  14.673  24.801  1.00  1.05           C  
ATOM    686  CD1 LEU A  46      35.735  14.495  26.295  1.00  1.05           C  
ATOM    687  CD2 LEU A  46      36.522  13.748  24.081  1.00  1.05           C  
ATOM    688  H   LEU A  46      33.776  16.725  23.611  1.00  1.05           H  
ATOM    689  HA  LEU A  46      34.358  14.246  22.242  1.00  1.05           H  
ATOM    690 1HB  LEU A  46      33.450  14.812  25.085  1.00  1.05           H  
ATOM    691 2HB  LEU A  46      33.983  13.244  24.513  1.00  1.05           H  
ATOM    692  HG  LEU A  46      35.777  15.717  24.550  1.00  1.05           H  
ATOM    693 1HD1 LEU A  46      36.758  14.746  26.570  1.00  1.05           H  
ATOM    694 2HD1 LEU A  46      35.045  15.162  26.817  1.00  1.05           H  
ATOM    695 3HD1 LEU A  46      35.524  13.468  26.572  1.00  1.05           H  
ATOM    696 1HD2 LEU A  46      37.537  13.977  24.368  1.00  1.05           H  
ATOM    697 2HD2 LEU A  46      36.300  12.713  24.343  1.00  1.05           H  
ATOM    698 3HD2 LEU A  46      36.408  13.886  23.026  1.00  1.05           H  
ATOM    699  N   PRO A  47      31.962  13.129  22.101  1.00  1.11           N  
ATOM    700  CA  PRO A  47      30.633  12.595  21.991  1.00  1.11           C  
ATOM    701  C   PRO A  47      30.101  12.417  23.399  1.00  1.11           C  
ATOM    702  O   PRO A  47      30.815  11.917  24.274  1.00  1.11           O  
ATOM    703  CB  PRO A  47      30.870  11.257  21.317  1.00  1.11           C  
ATOM    704  CG  PRO A  47      32.163  11.425  20.583  1.00  1.11           C  
ATOM    705  CD  PRO A  47      32.988  12.376  21.404  1.00  1.11           C  
ATOM    706  HA  PRO A  47      30.000  13.270  21.393  1.00  1.11           H  
ATOM    707 1HB  PRO A  47      30.885  10.491  22.050  1.00  1.11           H  
ATOM    708 2HB  PRO A  47      30.038  11.030  20.637  1.00  1.11           H  
ATOM    709 1HG  PRO A  47      32.658  10.450  20.476  1.00  1.11           H  
ATOM    710 2HG  PRO A  47      31.979  11.794  19.587  1.00  1.11           H  
ATOM    711 1HD  PRO A  47      33.637  11.873  22.096  1.00  1.11           H  
ATOM    712 2HD  PRO A  47      33.535  13.014  20.687  1.00  1.11           H  
ATOM    713  N   THR A  48      28.824  12.688  23.604  1.00  1.16           N  
ATOM    714  CA  THR A  48      28.237  12.549  24.935  1.00  1.16           C  
ATOM    715  C   THR A  48      28.000  11.086  25.286  1.00  1.16           C  
ATOM    716  O   THR A  48      27.770  10.724  26.441  1.00  1.16           O  
ATOM    717  CB  THR A  48      26.938  13.364  25.022  1.00  1.16           C  
ATOM    718  OG1 THR A  48      26.008  12.903  24.026  1.00  1.16           O  
ATOM    719  CG2 THR A  48      27.247  14.842  24.809  1.00  1.16           C  
ATOM    720  H   THR A  48      28.265  13.061  22.851  1.00  1.16           H  
ATOM    721  HA  THR A  48      28.939  12.959  25.662  1.00  1.16           H  
ATOM    722  HB  THR A  48      26.492  13.237  26.010  1.00  1.16           H  
ATOM    723  HG1 THR A  48      25.673  12.038  24.279  1.00  1.16           H  
ATOM    724 1HG2 THR A  48      26.328  15.421  24.881  1.00  1.16           H  
ATOM    725 2HG2 THR A  48      27.945  15.177  25.576  1.00  1.16           H  
ATOM    726 3HG2 THR A  48      27.695  14.987  23.827  1.00  1.16           H  
ATOM    727  N   CYS A  49      28.111  10.234  24.278  1.00  1.21           N  
ATOM    728  CA  CYS A  49      27.967   8.804  24.447  1.00  1.21           C  
ATOM    729  C   CYS A  49      29.200   8.163  25.087  1.00  1.21           C  
ATOM    730  O   CYS A  49      29.154   6.988  25.450  1.00  1.21           O  
ATOM    731  CB  CYS A  49      27.767   8.120  23.104  1.00  1.21           C  
ATOM    732  SG  CYS A  49      29.246   8.163  22.084  1.00  1.21           S  
ATOM    733  H   CYS A  49      28.304  10.606  23.362  1.00  1.21           H  
ATOM    734  HA  CYS A  49      27.102   8.615  25.083  1.00  1.21           H  
ATOM    735 1HB  CYS A  49      27.499   7.077  23.269  1.00  1.21           H  
ATOM    736 2HB  CYS A  49      26.954   8.594  22.557  1.00  1.21           H  
ATOM    737  HG  CYS A  49      30.097   7.951  23.100  1.00  1.21           H  
ATOM    738  N   LEU A  50      30.321   8.889  25.187  1.00  1.23           N  
ATOM    739  CA  LEU A  50      31.507   8.232  25.720  1.00  1.23           C  
ATOM    740  C   LEU A  50      31.570   8.235  27.236  1.00  1.23           C  
ATOM    741  O   LEU A  50      31.260   9.237  27.883  1.00  1.23           O  
ATOM    742  CB  LEU A  50      32.783   8.891  25.221  1.00  1.23           C  
ATOM    743  CG  LEU A  50      32.997   8.888  23.762  1.00  1.23           C  
ATOM    744  CD1 LEU A  50      34.291   9.566  23.483  1.00  1.23           C  
ATOM    745  CD2 LEU A  50      32.965   7.479  23.227  1.00  1.23           C  
ATOM    746  H   LEU A  50      30.360   9.870  24.905  1.00  1.23           H  
ATOM    747  HA  LEU A  50      31.495   7.205  25.378  1.00  1.23           H  
ATOM    748 1HB  LEU A  50      32.786   9.930  25.551  1.00  1.23           H  
ATOM    749 2HB  LEU A  50      33.625   8.379  25.681  1.00  1.23           H  
ATOM    750  HG  LEU A  50      32.230   9.450  23.304  1.00  1.23           H  
ATOM    751 1HD1 LEU A  50      34.443   9.589  22.410  1.00  1.23           H  
ATOM    752 2HD1 LEU A  50      34.264  10.579  23.882  1.00  1.23           H  
ATOM    753 3HD1 LEU A  50      35.103   9.012  23.959  1.00  1.23           H  
ATOM    754 1HD2 LEU A  50      33.116   7.498  22.148  1.00  1.23           H  
ATOM    755 2HD2 LEU A  50      33.746   6.898  23.688  1.00  1.23           H  
ATOM    756 3HD2 LEU A  50      32.000   7.026  23.453  1.00  1.23           H  
ATOM    757  N   ASN A  51      32.040   7.127  27.804  1.00  1.24           N  
ATOM    758  CA  ASN A  51      32.235   7.078  29.245  1.00  1.24           C  
ATOM    759  C   ASN A  51      33.660   7.474  29.613  1.00  1.24           C  
ATOM    760  O   ASN A  51      34.496   7.708  28.737  1.00  1.24           O  
ATOM    761  CB  ASN A  51      31.873   5.709  29.793  1.00  1.24           C  
ATOM    762  CG  ASN A  51      32.774   4.602  29.348  1.00  1.24           C  
ATOM    763  OD1 ASN A  51      33.914   4.827  28.930  1.00  1.24           O  
ATOM    764  ND2 ASN A  51      32.275   3.389  29.425  1.00  1.24           N  
ATOM    765  H   ASN A  51      32.259   6.323  27.213  1.00  1.24           H  
ATOM    766  HA  ASN A  51      31.570   7.809  29.708  1.00  1.24           H  
ATOM    767 1HB  ASN A  51      31.873   5.742  30.881  1.00  1.24           H  
ATOM    768 2HB  ASN A  51      30.856   5.465  29.482  1.00  1.24           H  
ATOM    769 1HD2 ASN A  51      32.825   2.604  29.138  1.00  1.24           H  
ATOM    770 2HD2 ASN A  51      31.343   3.251  29.765  1.00  1.24           H  
ATOM    771  N   GLN A  52      33.956   7.470  30.911  1.00  1.23           N  
ATOM    772  CA  GLN A  52      35.264   7.891  31.402  1.00  1.23           C  
ATOM    773  C   GLN A  52      36.391   7.042  30.812  1.00  1.23           C  
ATOM    774  O   GLN A  52      37.394   7.582  30.349  1.00  1.23           O  
ATOM    775  CB  GLN A  52      35.246   7.832  32.937  1.00  1.23           C  
ATOM    776  CG  GLN A  52      36.464   8.360  33.687  1.00  1.23           C  
ATOM    777  CD  GLN A  52      36.314   8.145  35.199  1.00  1.23           C  
ATOM    778  OE1 GLN A  52      35.667   7.175  35.610  1.00  1.23           O  
ATOM    779  NE2 GLN A  52      36.887   9.016  36.032  1.00  1.23           N  
ATOM    780  H   GLN A  52      33.238   7.231  31.579  1.00  1.23           H  
ATOM    781  HA  GLN A  52      35.433   8.922  31.095  1.00  1.23           H  
ATOM    782 1HB  GLN A  52      34.382   8.387  33.301  1.00  1.23           H  
ATOM    783 2HB  GLN A  52      35.112   6.795  33.246  1.00  1.23           H  
ATOM    784 1HG  GLN A  52      37.358   7.856  33.342  1.00  1.23           H  
ATOM    785 2HG  GLN A  52      36.538   9.433  33.521  1.00  1.23           H  
ATOM    786 1HE2 GLN A  52      36.792   8.890  37.020  1.00  1.23           H  
ATOM    787 2HE2 GLN A  52      37.421   9.824  35.696  1.00  1.23           H  
ATOM    788  N   ASP A  53      36.230   5.711  30.790  1.00  1.21           N  
ATOM    789  CA  ASP A  53      37.291   4.863  30.243  1.00  1.21           C  
ATOM    790  C   ASP A  53      37.575   5.133  28.773  1.00  1.21           C  
ATOM    791  O   ASP A  53      38.731   5.206  28.370  1.00  1.21           O  
ATOM    792  CB  ASP A  53      36.982   3.379  30.452  1.00  1.21           C  
ATOM    793  CG  ASP A  53      37.185   2.872  31.923  1.00  1.21           C  
ATOM    794  OD1 ASP A  53      37.840   3.548  32.725  1.00  1.21           O  
ATOM    795  OD2 ASP A  53      36.685   1.819  32.221  1.00  1.21           O  
ATOM    796  H   ASP A  53      35.381   5.298  31.147  1.00  1.21           H  
ATOM    797  HA  ASP A  53      38.199   5.078  30.779  1.00  1.21           H  
ATOM    798 1HB  ASP A  53      35.948   3.189  30.159  1.00  1.21           H  
ATOM    799 2HB  ASP A  53      37.617   2.786  29.786  1.00  1.21           H  
ATOM    800  N   GLN A  54      36.541   5.349  27.976  1.00  1.20           N  
ATOM    801  CA  GLN A  54      36.743   5.611  26.553  1.00  1.20           C  
ATOM    802  C   GLN A  54      37.499   6.912  26.339  1.00  1.20           C  
ATOM    803  O   GLN A  54      38.377   7.027  25.471  1.00  1.20           O  
ATOM    804  CB  GLN A  54      35.395   5.653  25.855  1.00  1.20           C  
ATOM    805  CG  GLN A  54      34.729   4.291  25.751  1.00  1.20           C  
ATOM    806  CD  GLN A  54      33.293   4.344  25.286  1.00  1.20           C  
ATOM    807  OE1 GLN A  54      32.453   5.066  25.839  1.00  1.20           O  
ATOM    808  NE2 GLN A  54      32.988   3.574  24.241  1.00  1.20           N  
ATOM    809  H   GLN A  54      35.597   5.304  28.353  1.00  1.20           H  
ATOM    810  HA  GLN A  54      37.339   4.797  26.135  1.00  1.20           H  
ATOM    811 1HB  GLN A  54      34.728   6.320  26.404  1.00  1.20           H  
ATOM    812 2HB  GLN A  54      35.527   6.055  24.860  1.00  1.20           H  
ATOM    813 1HG  GLN A  54      35.292   3.693  25.034  1.00  1.20           H  
ATOM    814 2HG  GLN A  54      34.759   3.812  26.726  1.00  1.20           H  
ATOM    815 1HE2 GLN A  54      32.052   3.565  23.881  1.00  1.20           H  
ATOM    816 2HE2 GLN A  54      33.692   3.004  23.815  1.00  1.20           H  
ATOM    817  N   VAL A  55      37.173   7.893  27.158  1.00  1.20           N  
ATOM    818  CA  VAL A  55      37.816   9.179  27.081  1.00  1.20           C  
ATOM    819  C   VAL A  55      39.295   9.050  27.519  1.00  1.20           C  
ATOM    820  O   VAL A  55      40.189   9.584  26.841  1.00  1.20           O  
ATOM    821  CB  VAL A  55      36.985  10.177  27.898  1.00  1.20           C  
ATOM    822  CG1 VAL A  55      37.639  11.421  27.996  1.00  1.20           C  
ATOM    823  CG2 VAL A  55      35.633  10.386  27.214  1.00  1.20           C  
ATOM    824  H   VAL A  55      36.432   7.747  27.848  1.00  1.20           H  
ATOM    825  HA  VAL A  55      37.794   9.510  26.043  1.00  1.20           H  
ATOM    826  HB  VAL A  55      36.832   9.773  28.889  1.00  1.20           H  
ATOM    827 1HG1 VAL A  55      37.042  12.116  28.582  1.00  1.20           H  
ATOM    828 2HG1 VAL A  55      38.570  11.244  28.476  1.00  1.20           H  
ATOM    829 3HG1 VAL A  55      37.788  11.817  26.994  1.00  1.20           H  
ATOM    830 1HG2 VAL A  55      35.027  11.077  27.794  1.00  1.20           H  
ATOM    831 2HG2 VAL A  55      35.786  10.789  26.214  1.00  1.20           H  
ATOM    832 3HG2 VAL A  55      35.121   9.438  27.142  1.00  1.20           H  
ATOM    833  N   LYS A  56      39.556   8.304  28.612  1.00  1.19           N  
ATOM    834  CA  LYS A  56      40.931   8.068  29.063  1.00  1.19           C  
ATOM    835  C   LYS A  56      41.748   7.312  28.031  1.00  1.19           C  
ATOM    836  O   LYS A  56      42.897   7.673  27.785  1.00  1.19           O  
ATOM    837  CB  LYS A  56      41.001   7.220  30.344  1.00  1.19           C  
ATOM    838  CG  LYS A  56      40.590   7.886  31.635  1.00  1.19           C  
ATOM    839  CD  LYS A  56      40.871   6.994  32.846  1.00  1.19           C  
ATOM    840  CE  LYS A  56      39.912   5.822  32.805  1.00  1.19           C  
ATOM    841  NZ  LYS A  56      39.939   4.937  33.985  1.00  1.19           N  
ATOM    842  H   LYS A  56      38.781   7.899  29.139  1.00  1.19           H  
ATOM    843  HA  LYS A  56      41.405   9.033  29.237  1.00  1.19           H  
ATOM    844 1HB  LYS A  56      40.356   6.349  30.217  1.00  1.19           H  
ATOM    845 2HB  LYS A  56      42.015   6.847  30.471  1.00  1.19           H  
ATOM    846 1HG  LYS A  56      41.089   8.836  31.743  1.00  1.19           H  
ATOM    847 2HG  LYS A  56      39.539   8.036  31.597  1.00  1.19           H  
ATOM    848 1HD  LYS A  56      41.899   6.632  32.821  1.00  1.19           H  
ATOM    849 2HD  LYS A  56      40.711   7.558  33.764  1.00  1.19           H  
ATOM    850 1HE  LYS A  56      38.907   6.217  32.699  1.00  1.19           H  
ATOM    851 2HE  LYS A  56      40.151   5.224  31.928  1.00  1.19           H  
ATOM    852 1HZ  LYS A  56      39.220   4.213  33.777  1.00  1.19           H  
ATOM    853 2HZ  LYS A  56      40.844   4.516  34.098  1.00  1.19           H  
ATOM    854 3HZ  LYS A  56      39.689   5.444  34.814  1.00  1.19           H  
ATOM    855  N   GLU A  57      41.154   6.283  27.404  1.00  1.18           N  
ATOM    856  CA  GLU A  57      41.884   5.475  26.430  1.00  1.18           C  
ATOM    857  C   GLU A  57      42.338   6.315  25.260  1.00  1.18           C  
ATOM    858  O   GLU A  57      43.458   6.143  24.771  1.00  1.18           O  
ATOM    859  CB  GLU A  57      41.048   4.283  25.938  1.00  1.18           C  
ATOM    860  CG  GLU A  57      40.875   3.152  26.974  1.00  1.18           C  
ATOM    861  CD  GLU A  57      39.972   2.025  26.500  1.00  1.18           C  
ATOM    862  OE1 GLU A  57      39.397   2.141  25.443  1.00  1.18           O  
ATOM    863  OE2 GLU A  57      39.868   1.045  27.203  1.00  1.18           O  
ATOM    864  H   GLU A  57      40.197   6.031  27.641  1.00  1.18           H  
ATOM    865  HA  GLU A  57      42.767   5.075  26.919  1.00  1.18           H  
ATOM    866 1HB  GLU A  57      40.050   4.634  25.665  1.00  1.18           H  
ATOM    867 2HB  GLU A  57      41.504   3.861  25.045  1.00  1.18           H  
ATOM    868 1HG  GLU A  57      41.858   2.736  27.190  1.00  1.18           H  
ATOM    869 2HG  GLU A  57      40.487   3.562  27.896  1.00  1.18           H  
ATOM    870  N   LEU A  58      41.516   7.264  24.824  1.00  1.17           N  
ATOM    871  CA  LEU A  58      41.969   8.125  23.754  1.00  1.17           C  
ATOM    872  C   LEU A  58      43.196   8.911  24.199  1.00  1.17           C  
ATOM    873  O   LEU A  58      44.237   8.898  23.538  1.00  1.17           O  
ATOM    874  CB  LEU A  58      40.889   9.115  23.307  1.00  1.17           C  
ATOM    875  CG  LEU A  58      41.367  10.112  22.213  1.00  1.17           C  
ATOM    876  CD1 LEU A  58      41.766   9.343  20.989  1.00  1.17           C  
ATOM    877  CD2 LEU A  58      40.271  11.087  21.903  1.00  1.17           C  
ATOM    878  H   LEU A  58      40.575   7.363  25.220  1.00  1.17           H  
ATOM    879  HA  LEU A  58      42.247   7.502  22.904  1.00  1.17           H  
ATOM    880 1HB  LEU A  58      40.038   8.558  22.918  1.00  1.17           H  
ATOM    881 2HB  LEU A  58      40.556   9.688  24.176  1.00  1.17           H  
ATOM    882  HG  LEU A  58      42.244  10.644  22.563  1.00  1.17           H  
ATOM    883 1HD1 LEU A  58      42.119  10.023  20.235  1.00  1.17           H  
ATOM    884 2HD1 LEU A  58      42.566   8.647  21.240  1.00  1.17           H  
ATOM    885 3HD1 LEU A  58      40.908   8.791  20.608  1.00  1.17           H  
ATOM    886 1HD2 LEU A  58      40.599  11.782  21.134  1.00  1.17           H  
ATOM    887 2HD2 LEU A  58      39.423  10.528  21.549  1.00  1.17           H  
ATOM    888 3HD2 LEU A  58      40.003  11.641  22.803  1.00  1.17           H  
ATOM    889  N   LEU A  59      43.122   9.560  25.364  1.00  1.14           N  
ATOM    890  CA  LEU A  59      44.269  10.376  25.746  1.00  1.14           C  
ATOM    891  C   LEU A  59      45.500   9.593  26.210  1.00  1.14           C  
ATOM    892  O   LEU A  59      46.633  10.082  26.098  1.00  1.14           O  
ATOM    893  CB  LEU A  59      43.872  11.486  26.701  1.00  1.14           C  
ATOM    894  CG  LEU A  59      43.505  12.751  25.881  1.00  1.14           C  
ATOM    895  CD1 LEU A  59      42.152  12.510  25.208  1.00  1.14           C  
ATOM    896  CD2 LEU A  59      43.554  13.995  26.692  1.00  1.14           C  
ATOM    897  H   LEU A  59      42.270   9.520  25.933  1.00  1.14           H  
ATOM    898  HA  LEU A  59      44.561  10.904  24.849  1.00  1.14           H  
ATOM    899 1HB  LEU A  59      42.987  11.163  27.246  1.00  1.14           H  
ATOM    900 2HB  LEU A  59      44.655  11.688  27.411  1.00  1.14           H  
ATOM    901  HG  LEU A  59      44.242  12.853  25.097  1.00  1.14           H  
ATOM    902 1HD1 LEU A  59      41.882  13.348  24.578  1.00  1.14           H  
ATOM    903 2HD1 LEU A  59      42.215  11.627  24.615  1.00  1.14           H  
ATOM    904 3HD1 LEU A  59      41.388  12.374  25.957  1.00  1.14           H  
ATOM    905 1HD2 LEU A  59      43.332  14.846  26.073  1.00  1.14           H  
ATOM    906 2HD2 LEU A  59      42.868  13.947  27.433  1.00  1.14           H  
ATOM    907 3HD2 LEU A  59      44.527  14.119  27.119  1.00  1.14           H  
ATOM    908  N   GLN A  60      45.302   8.351  26.622  1.00  1.11           N  
ATOM    909  CA  GLN A  60      46.393   7.457  26.982  1.00  1.11           C  
ATOM    910  C   GLN A  60      47.305   7.206  25.779  1.00  1.11           C  
ATOM    911  O   GLN A  60      48.494   6.923  25.941  1.00  1.11           O  
ATOM    912  CB  GLN A  60      45.858   6.134  27.534  1.00  1.11           C  
ATOM    913  CG  GLN A  60      46.926   5.139  27.993  1.00  1.11           C  
ATOM    914  CD  GLN A  60      47.804   5.623  29.150  1.00  1.11           C  
ATOM    915  OE1 GLN A  60      47.458   6.522  29.930  1.00  1.11           O  
ATOM    916  NE2 GLN A  60      48.963   4.980  29.271  1.00  1.11           N  
ATOM    917  H   GLN A  60      44.347   8.010  26.724  1.00  1.11           H  
ATOM    918  HA  GLN A  60      46.989   7.938  27.759  1.00  1.11           H  
ATOM    919 1HB  GLN A  60      45.197   6.341  28.376  1.00  1.11           H  
ATOM    920 2HB  GLN A  60      45.256   5.650  26.764  1.00  1.11           H  
ATOM    921 1HG  GLN A  60      46.425   4.226  28.307  1.00  1.11           H  
ATOM    922 2HG  GLN A  60      47.577   4.928  27.144  1.00  1.11           H  
ATOM    923 1HE2 GLN A  60      49.596   5.209  30.008  1.00  1.11           H  
ATOM    924 2HE2 GLN A  60      49.197   4.250  28.626  1.00  1.11           H  
ATOM    925  N   SER A  61      46.760   7.311  24.559  1.00  1.07           N  
ATOM    926  CA  SER A  61      47.523   7.036  23.349  1.00  1.07           C  
ATOM    927  C   SER A  61      48.658   8.044  23.129  1.00  1.07           C  
ATOM    928  O   SER A  61      49.524   7.818  22.282  1.00  1.07           O  
ATOM    929  CB  SER A  61      46.619   7.000  22.118  1.00  1.07           C  
ATOM    930  OG  SER A  61      46.134   8.267  21.775  1.00  1.07           O  
ATOM    931  H   SER A  61      45.788   7.606  24.447  1.00  1.07           H  
ATOM    932  HA  SER A  61      47.971   6.048  23.458  1.00  1.07           H  
ATOM    933 1HB  SER A  61      47.169   6.580  21.280  1.00  1.07           H  
ATOM    934 2HB  SER A  61      45.775   6.340  22.321  1.00  1.07           H  
ATOM    935  HG  SER A  61      45.622   8.581  22.549  1.00  1.07           H  
ATOM    936  N   PHE A  62      48.665   9.162  23.866  1.00  1.04           N  
ATOM    937  CA  PHE A  62      49.710  10.154  23.683  1.00  1.04           C  
ATOM    938  C   PHE A  62      50.825  10.009  24.721  1.00  1.04           C  
ATOM    939  O   PHE A  62      51.857  10.690  24.627  1.00  1.04           O  
ATOM    940  CB  PHE A  62      49.115  11.549  23.826  1.00  1.04           C  
ATOM    941  CG  PHE A  62      48.052  11.821  22.835  1.00  1.04           C  
ATOM    942  CD1 PHE A  62      46.760  11.849  23.254  1.00  1.04           C  
ATOM    943  CD2 PHE A  62      48.314  12.015  21.498  1.00  1.04           C  
ATOM    944  CE1 PHE A  62      45.735  12.059  22.390  1.00  1.04           C  
ATOM    945  CE2 PHE A  62      47.283  12.232  20.613  1.00  1.04           C  
ATOM    946  CZ  PHE A  62      45.989  12.253  21.065  1.00  1.04           C  
ATOM    947  H   PHE A  62      47.940   9.331  24.566  1.00  1.04           H  
ATOM    948  HA  PHE A  62      50.135  10.036  22.687  1.00  1.04           H  
ATOM    949 1HB  PHE A  62      48.686  11.657  24.827  1.00  1.04           H  
ATOM    950 2HB  PHE A  62      49.889  12.304  23.719  1.00  1.04           H  
ATOM    951  HD1 PHE A  62      46.566  11.697  24.300  1.00  1.04           H  
ATOM    952  HD2 PHE A  62      49.333  11.990  21.143  1.00  1.04           H  
ATOM    953  HE1 PHE A  62      44.724  12.067  22.761  1.00  1.04           H  
ATOM    954  HE2 PHE A  62      47.496  12.379  19.557  1.00  1.04           H  
ATOM    955  HZ  PHE A  62      45.175  12.421  20.379  1.00  1.04           H  
ATOM    956  N   GLY A  63      50.626   9.114  25.699  1.00  1.02           N  
ATOM    957  CA  GLY A  63      51.550   8.941  26.817  1.00  1.02           C  
ATOM    958  C   GLY A  63      50.766   8.776  28.121  1.00  1.02           C  
ATOM    959  O   GLY A  63      49.577   9.074  28.173  1.00  1.02           O  
ATOM    960  H   GLY A  63      49.795   8.521  25.684  1.00  1.02           H  
ATOM    961 1HA  GLY A  63      52.168   8.060  26.645  1.00  1.02           H  
ATOM    962 2HA  GLY A  63      52.214   9.790  26.882  1.00  1.02           H  
ATOM    963  N   GLU A  64      51.440   8.328  29.183  1.00  1.01           N  
ATOM    964  CA  GLU A  64      50.756   8.036  30.446  1.00  1.01           C  
ATOM    965  C   GLU A  64      49.919   9.160  31.045  1.00  1.01           C  
ATOM    966  O   GLU A  64      50.442  10.229  31.411  1.00  1.01           O  
ATOM    967  CB  GLU A  64      51.791   7.609  31.485  1.00  1.01           C  
ATOM    968  CG  GLU A  64      51.217   7.179  32.829  1.00  1.01           C  
ATOM    969  CD  GLU A  64      52.290   6.801  33.835  1.00  1.01           C  
ATOM    970  OE1 GLU A  64      53.429   6.703  33.452  1.00  1.01           O  
ATOM    971  OE2 GLU A  64      51.970   6.646  34.992  1.00  1.01           O  
ATOM    972  H   GLU A  64      52.428   8.141  29.097  1.00  1.01           H  
ATOM    973  HA  GLU A  64      50.085   7.205  30.269  1.00  1.01           H  
ATOM    974 1HB  GLU A  64      52.377   6.778  31.093  1.00  1.01           H  
ATOM    975 2HB  GLU A  64      52.478   8.434  31.669  1.00  1.01           H  
ATOM    976 1HG  GLU A  64      50.609   7.983  33.226  1.00  1.01           H  
ATOM    977 2HG  GLU A  64      50.561   6.324  32.668  1.00  1.01           H  
ATOM    978  N   LEU A  65      48.639   8.826  31.248  1.00  1.02           N  
ATOM    979  CA  LEU A  65      47.607   9.687  31.815  1.00  1.02           C  
ATOM    980  C   LEU A  65      47.454   9.385  33.307  1.00  1.02           C  
ATOM    981  O   LEU A  65      47.391   8.221  33.701  1.00  1.02           O  
ATOM    982  CB  LEU A  65      46.274   9.454  31.068  1.00  1.02           C  
ATOM    983  CG  LEU A  65      45.092  10.271  31.509  1.00  1.02           C  
ATOM    984  CD1 LEU A  65      45.334  11.704  31.163  1.00  1.02           C  
ATOM    985  CD2 LEU A  65      43.821   9.754  30.837  1.00  1.02           C  
ATOM    986  H   LEU A  65      48.335   7.910  30.903  1.00  1.02           H  
ATOM    987  HA  LEU A  65      47.904  10.722  31.701  1.00  1.02           H  
ATOM    988 1HB  LEU A  65      46.438   9.653  30.006  1.00  1.02           H  
ATOM    989 2HB  LEU A  65      46.003   8.402  31.171  1.00  1.02           H  
ATOM    990  HG  LEU A  65      44.995  10.196  32.588  1.00  1.02           H  
ATOM    991 1HD1 LEU A  65      44.500  12.274  31.526  1.00  1.02           H  
ATOM    992 2HD1 LEU A  65      46.236  12.043  31.628  1.00  1.02           H  
ATOM    993 3HD1 LEU A  65      45.427  11.814  30.086  1.00  1.02           H  
ATOM    994 1HD2 LEU A  65      42.971  10.341  31.175  1.00  1.02           H  
ATOM    995 2HD2 LEU A  65      43.916   9.832  29.748  1.00  1.02           H  
ATOM    996 3HD2 LEU A  65      43.672   8.711  31.111  1.00  1.02           H  
ATOM    997  N   LYS A  66      47.454  10.425  34.138  1.00  1.05           N  
ATOM    998  CA  LYS A  66      47.325  10.281  35.586  1.00  1.05           C  
ATOM    999  C   LYS A  66      45.857  10.109  35.969  1.00  1.05           C  
ATOM   1000  O   LYS A  66      45.516   9.290  36.825  1.00  1.05           O  
ATOM   1001  CB  LYS A  66      47.919  11.497  36.288  1.00  1.05           C  
ATOM   1002  CG  LYS A  66      47.953  11.462  37.780  1.00  1.05           C  
ATOM   1003  CD  LYS A  66      48.691  12.682  38.243  1.00  1.05           C  
ATOM   1004  CE  LYS A  66      48.707  12.859  39.728  1.00  1.05           C  
ATOM   1005  NZ  LYS A  66      49.371  14.140  40.079  1.00  1.05           N  
ATOM   1006  H   LYS A  66      47.488  11.365  33.763  1.00  1.05           H  
ATOM   1007  HA  LYS A  66      47.868   9.389  35.899  1.00  1.05           H  
ATOM   1008 1HB  LYS A  66      48.918  11.691  35.920  1.00  1.05           H  
ATOM   1009 2HB  LYS A  66      47.325  12.368  36.040  1.00  1.05           H  
ATOM   1010 1HG  LYS A  66      46.936  11.475  38.174  1.00  1.05           H  
ATOM   1011 2HG  LYS A  66      48.463  10.564  38.124  1.00  1.05           H  
ATOM   1012 1HD  LYS A  66      49.717  12.644  37.875  1.00  1.05           H  
ATOM   1013 2HD  LYS A  66      48.222  13.536  37.815  1.00  1.05           H  
ATOM   1014 1HE  LYS A  66      47.681  12.882  40.095  1.00  1.05           H  
ATOM   1015 2HE  LYS A  66      49.238  12.035  40.201  1.00  1.05           H  
ATOM   1016 1HZ  LYS A  66      49.365  14.276  41.074  1.00  1.05           H  
ATOM   1017 2HZ  LYS A  66      50.318  14.136  39.742  1.00  1.05           H  
ATOM   1018 3HZ  LYS A  66      48.849  14.915  39.613  1.00  1.05           H  
ATOM   1019  N   GLY A  67      44.979  10.875  35.314  1.00  1.09           N  
ATOM   1020  CA  GLY A  67      43.554  10.776  35.622  1.00  1.09           C  
ATOM   1021  C   GLY A  67      42.621  11.624  34.750  1.00  1.09           C  
ATOM   1022  O   GLY A  67      43.054  12.438  33.928  1.00  1.09           O  
ATOM   1023  H   GLY A  67      45.334  11.546  34.636  1.00  1.09           H  
ATOM   1024 1HA  GLY A  67      43.255   9.730  35.539  1.00  1.09           H  
ATOM   1025 2HA  GLY A  67      43.406  11.051  36.664  1.00  1.09           H  
ATOM   1026  N   LEU A  68      41.317  11.409  34.964  1.00  1.17           N  
ATOM   1027  CA  LEU A  68      40.232  12.058  34.216  1.00  1.17           C  
ATOM   1028  C   LEU A  68      38.956  12.395  34.983  1.00  1.17           C  
ATOM   1029  O   LEU A  68      38.352  11.532  35.632  1.00  1.17           O  
ATOM   1030  CB  LEU A  68      39.823  11.154  33.065  1.00  1.17           C  
ATOM   1031  CG  LEU A  68      38.570  11.565  32.300  1.00  1.17           C  
ATOM   1032  CD1 LEU A  68      38.761  12.791  31.615  1.00  1.17           C  
ATOM   1033  CD2 LEU A  68      38.256  10.542  31.323  1.00  1.17           C  
ATOM   1034  H   LEU A  68      41.062  10.740  35.677  1.00  1.17           H  
ATOM   1035  HA  LEU A  68      40.625  12.988  33.809  1.00  1.17           H  
ATOM   1036 1HB  LEU A  68      40.642  11.124  32.348  1.00  1.17           H  
ATOM   1037 2HB  LEU A  68      39.658  10.152  33.452  1.00  1.17           H  
ATOM   1038  HG  LEU A  68      37.734  11.677  32.987  1.00  1.17           H  
ATOM   1039 1HD1 LEU A  68      37.871  12.973  31.092  1.00  1.17           H  
ATOM   1040 2HD1 LEU A  68      38.977  13.597  32.275  1.00  1.17           H  
ATOM   1041 3HD1 LEU A  68      39.540  12.677  30.959  1.00  1.17           H  
ATOM   1042 1HD2 LEU A  68      37.373  10.832  30.803  1.00  1.17           H  
ATOM   1043 2HD2 LEU A  68      39.081  10.434  30.627  1.00  1.17           H  
ATOM   1044 3HD2 LEU A  68      38.083   9.622  31.812  1.00  1.17           H  
ATOM   1045  N   ASN A  69      38.511  13.640  34.822  1.00  1.29           N  
ATOM   1046  CA  ASN A  69      37.261  14.138  35.370  1.00  1.29           C  
ATOM   1047  C   ASN A  69      36.334  14.642  34.252  1.00  1.29           C  
ATOM   1048  O   ASN A  69      36.640  15.620  33.563  1.00  1.29           O  
ATOM   1049  CB  ASN A  69      37.535  15.234  36.375  1.00  1.29           C  
ATOM   1050  CG  ASN A  69      38.287  14.729  37.593  1.00  1.29           C  
ATOM   1051  OD1 ASN A  69      37.758  13.927  38.370  1.00  1.29           O  
ATOM   1052  ND2 ASN A  69      39.504  15.180  37.771  1.00  1.29           N  
ATOM   1053  H   ASN A  69      39.085  14.286  34.279  1.00  1.29           H  
ATOM   1054  HA  ASN A  69      36.747  13.318  35.872  1.00  1.29           H  
ATOM   1055 1HB  ASN A  69      38.122  16.022  35.898  1.00  1.29           H  
ATOM   1056 2HB  ASN A  69      36.592  15.675  36.696  1.00  1.29           H  
ATOM   1057 1HD2 ASN A  69      40.039  14.874  38.559  1.00  1.29           H  
ATOM   1058 2HD2 ASN A  69      39.901  15.825  37.121  1.00  1.29           H  
ATOM   1059  N   LEU A  70      35.210  13.956  34.038  1.00  1.49           N  
ATOM   1060  CA  LEU A  70      34.293  14.358  32.966  1.00  1.49           C  
ATOM   1061  C   LEU A  70      33.425  15.518  33.437  1.00  1.49           C  
ATOM   1062  O   LEU A  70      33.087  15.590  34.620  1.00  1.49           O  
ATOM   1063  CB  LEU A  70      33.360  13.204  32.549  1.00  1.49           C  
ATOM   1064  CG  LEU A  70      34.001  11.926  31.966  1.00  1.49           C  
ATOM   1065  CD1 LEU A  70      32.899  10.927  31.678  1.00  1.49           C  
ATOM   1066  CD2 LEU A  70      34.751  12.254  30.713  1.00  1.49           C  
ATOM   1067  H   LEU A  70      34.991  13.159  34.619  1.00  1.49           H  
ATOM   1068  HA  LEU A  70      34.870  14.682  32.102  1.00  1.49           H  
ATOM   1069 1HB  LEU A  70      32.772  12.911  33.417  1.00  1.49           H  
ATOM   1070 2HB  LEU A  70      32.665  13.590  31.798  1.00  1.49           H  
ATOM   1071  HG  LEU A  70      34.687  11.484  32.694  1.00  1.49           H  
ATOM   1072 1HD1 LEU A  70      33.319  10.037  31.270  1.00  1.49           H  
ATOM   1073 2HD1 LEU A  70      32.365  10.691  32.597  1.00  1.49           H  
ATOM   1074 3HD1 LEU A  70      32.200  11.353  30.954  1.00  1.49           H  
ATOM   1075 1HD2 LEU A  70      35.184  11.347  30.305  1.00  1.49           H  
ATOM   1076 2HD2 LEU A  70      34.072  12.691  29.980  1.00  1.49           H  
ATOM   1077 3HD2 LEU A  70      35.530  12.957  30.952  1.00  1.49           H  
ATOM   1078  N   VAL A  71      33.039  16.404  32.523  1.00  1.80           N  
ATOM   1079  CA  VAL A  71      32.132  17.491  32.874  1.00  1.80           C  
ATOM   1080  C   VAL A  71      30.692  17.088  32.570  1.00  1.80           C  
ATOM   1081  O   VAL A  71      30.381  16.700  31.435  1.00  1.80           O  
ATOM   1082  CB  VAL A  71      32.463  18.753  32.071  1.00  1.80           C  
ATOM   1083  CG1 VAL A  71      31.500  19.834  32.419  1.00  1.80           C  
ATOM   1084  CG2 VAL A  71      33.900  19.182  32.321  1.00  1.80           C  
ATOM   1085  H   VAL A  71      33.368  16.338  31.560  1.00  1.80           H  
ATOM   1086  HA  VAL A  71      32.228  17.704  33.939  1.00  1.80           H  
ATOM   1087  HB  VAL A  71      32.329  18.536  31.020  1.00  1.80           H  
ATOM   1088 1HG1 VAL A  71      31.712  20.721  31.824  1.00  1.80           H  
ATOM   1089 2HG1 VAL A  71      30.495  19.492  32.214  1.00  1.80           H  
ATOM   1090 3HG1 VAL A  71      31.586  20.084  33.476  1.00  1.80           H  
ATOM   1091 1HG2 VAL A  71      34.118  20.071  31.727  1.00  1.80           H  
ATOM   1092 2HG2 VAL A  71      34.030  19.405  33.377  1.00  1.80           H  
ATOM   1093 3HG2 VAL A  71      34.575  18.384  32.035  1.00  1.80           H  
ATOM   1094  N   MET A  72      29.821  17.178  33.576  1.00  2.18           N  
ATOM   1095  CA  MET A  72      28.435  16.756  33.403  1.00  2.18           C  
ATOM   1096  C   MET A  72      27.424  17.799  33.858  1.00  2.18           C  
ATOM   1097  O   MET A  72      27.710  18.636  34.719  1.00  2.18           O  
ATOM   1098  CB  MET A  72      28.182  15.458  34.169  1.00  2.18           C  
ATOM   1099  CG  MET A  72      29.053  14.296  33.737  1.00  2.18           C  
ATOM   1100  SD  MET A  72      28.632  12.780  34.569  1.00  2.18           S  
ATOM   1101  CE  MET A  72      27.074  12.477  33.764  1.00  2.18           C  
ATOM   1102  H   MET A  72      30.135  17.514  34.476  1.00  2.18           H  
ATOM   1103  HA  MET A  72      28.259  16.582  32.345  1.00  2.18           H  
ATOM   1104 1HB  MET A  72      28.341  15.625  35.232  1.00  2.18           H  
ATOM   1105 2HB  MET A  72      27.137  15.160  34.036  1.00  2.18           H  
ATOM   1106 1HG  MET A  72      28.943  14.148  32.687  1.00  2.18           H  
ATOM   1107 2HG  MET A  72      30.101  14.518  33.940  1.00  2.18           H  
ATOM   1108 1HE  MET A  72      26.626  11.563  34.153  1.00  2.18           H  
ATOM   1109 2HE  MET A  72      26.415  13.314  33.958  1.00  2.18           H  
ATOM   1110 3HE  MET A  72      27.226  12.378  32.692  1.00  2.18           H  
ATOM   1111  N   ASP A  73      26.231  17.736  33.272  1.00  2.57           N  
ATOM   1112  CA  ASP A  73      25.118  18.582  33.667  1.00  2.57           C  
ATOM   1113  C   ASP A  73      24.313  17.908  34.757  1.00  2.57           C  
ATOM   1114  O   ASP A  73      23.538  16.974  34.499  1.00  2.57           O  
ATOM   1115  CB  ASP A  73      24.219  18.962  32.492  1.00  2.57           C  
ATOM   1116  CG  ASP A  73      23.048  19.936  32.902  1.00  2.57           C  
ATOM   1117  OD1 ASP A  73      22.705  20.023  34.091  1.00  2.57           O  
ATOM   1118  OD2 ASP A  73      22.531  20.583  32.018  1.00  2.57           O  
ATOM   1119  H   ASP A  73      26.089  17.033  32.552  1.00  2.57           H  
ATOM   1120  HA  ASP A  73      25.523  19.508  34.077  1.00  2.57           H  
ATOM   1121 1HB  ASP A  73      24.816  19.437  31.714  1.00  2.57           H  
ATOM   1122 2HB  ASP A  73      23.791  18.056  32.058  1.00  2.57           H  
ATOM   1123  N   THR A  74      24.506  18.402  35.970  1.00  2.84           N  
ATOM   1124  CA  THR A  74      23.931  17.893  37.204  1.00  2.84           C  
ATOM   1125  C   THR A  74      22.421  17.704  37.149  1.00  2.84           C  
ATOM   1126  O   THR A  74      21.885  16.795  37.781  1.00  2.84           O  
ATOM   1127  CB  THR A  74      24.257  18.842  38.369  1.00  2.84           C  
ATOM   1128  OG1 THR A  74      25.680  18.936  38.526  1.00  2.84           O  
ATOM   1129  CG2 THR A  74      23.628  18.336  39.652  1.00  2.84           C  
ATOM   1130  H   THR A  74      25.141  19.187  36.040  1.00  2.84           H  
ATOM   1131  HA  THR A  74      24.383  16.922  37.409  1.00  2.84           H  
ATOM   1132  HB  THR A  74      23.860  19.833  38.145  1.00  2.84           H  
ATOM   1133  HG1 THR A  74      26.073  19.255  37.707  1.00  2.84           H  
ATOM   1134 1HG2 THR A  74      23.860  19.021  40.466  1.00  2.84           H  
ATOM   1135 2HG2 THR A  74      22.545  18.277  39.526  1.00  2.84           H  
ATOM   1136 3HG2 THR A  74      24.019  17.347  39.886  1.00  2.84           H  
ATOM   1137  N   ASN A  75      21.722  18.603  36.464  1.00  2.89           N  
ATOM   1138  CA  ASN A  75      20.266  18.569  36.438  1.00  2.89           C  
ATOM   1139  C   ASN A  75      19.704  17.381  35.654  1.00  2.89           C  
ATOM   1140  O   ASN A  75      18.549  16.995  35.848  1.00  2.89           O  
ATOM   1141  CB  ASN A  75      19.731  19.872  35.890  1.00  2.89           C  
ATOM   1142  CG  ASN A  75      19.889  21.005  36.871  1.00  2.89           C  
ATOM   1143  OD1 ASN A  75      19.964  20.799  38.092  1.00  2.89           O  
ATOM   1144  ND2 ASN A  75      19.951  22.206  36.358  1.00  2.89           N  
ATOM   1145  H   ASN A  75      22.213  19.293  35.878  1.00  2.89           H  
ATOM   1146  HA  ASN A  75      19.915  18.463  37.464  1.00  2.89           H  
ATOM   1147 1HB  ASN A  75      20.265  20.122  34.968  1.00  2.89           H  
ATOM   1148 2HB  ASN A  75      18.677  19.758  35.639  1.00  2.89           H  
ATOM   1149 1HD2 ASN A  75      20.061  23.000  36.953  1.00  2.89           H  
ATOM   1150 2HD2 ASN A  75      19.896  22.326  35.365  1.00  2.89           H  
ATOM   1151  N   THR A  76      20.500  16.846  34.726  1.00  2.69           N  
ATOM   1152  CA  THR A  76      20.065  15.750  33.868  1.00  2.69           C  
ATOM   1153  C   THR A  76      20.981  14.518  33.961  1.00  2.69           C  
ATOM   1154  O   THR A  76      20.636  13.444  33.469  1.00  2.69           O  
ATOM   1155  CB  THR A  76      19.960  16.230  32.406  1.00  2.69           C  
ATOM   1156  OG1 THR A  76      21.243  16.672  31.948  1.00  2.69           O  
ATOM   1157  CG2 THR A  76      18.979  17.379  32.283  1.00  2.69           C  
ATOM   1158  H   THR A  76      21.452  17.193  34.629  1.00  2.69           H  
ATOM   1159  HA  THR A  76      19.072  15.440  34.188  1.00  2.69           H  
ATOM   1160  HB  THR A  76      19.620  15.405  31.787  1.00  2.69           H  
ATOM   1161  HG1 THR A  76      21.470  17.509  32.383  1.00  2.69           H  
ATOM   1162 1HG2 THR A  76      18.921  17.692  31.242  1.00  2.69           H  
ATOM   1163 2HG2 THR A  76      17.995  17.056  32.624  1.00  2.69           H  
ATOM   1164 3HG2 THR A  76      19.318  18.217  32.891  1.00  2.69           H  
ATOM   1165  N   ASN A  77      22.144  14.686  34.602  1.00  2.34           N  
ATOM   1166  CA  ASN A  77      23.205  13.680  34.709  1.00  2.34           C  
ATOM   1167  C   ASN A  77      23.709  13.253  33.335  1.00  2.34           C  
ATOM   1168  O   ASN A  77      23.953  12.072  33.079  1.00  2.34           O  
ATOM   1169  CB  ASN A  77      22.744  12.469  35.502  1.00  2.34           C  
ATOM   1170  CG  ASN A  77      23.903  11.638  36.038  1.00  2.34           C  
ATOM   1171  OD1 ASN A  77      24.955  12.179  36.402  1.00  2.34           O  
ATOM   1172  ND2 ASN A  77      23.720  10.339  36.099  1.00  2.34           N  
ATOM   1173  H   ASN A  77      22.349  15.599  34.986  1.00  2.34           H  
ATOM   1174  HA  ASN A  77      24.048  14.135  35.232  1.00  2.34           H  
ATOM   1175 1HB  ASN A  77      22.123  12.794  36.337  1.00  2.34           H  
ATOM   1176 2HB  ASN A  77      22.130  11.831  34.865  1.00  2.34           H  
ATOM   1177 1HD2 ASN A  77      24.447   9.746  36.447  1.00  2.34           H  
ATOM   1178 2HD2 ASN A  77      22.853   9.943  35.797  1.00  2.34           H  
ATOM   1179  N   LEU A  78      23.880  14.239  32.463  1.00  1.97           N  
ATOM   1180  CA  LEU A  78      24.375  13.992  31.114  1.00  1.97           C  
ATOM   1181  C   LEU A  78      25.759  14.576  30.900  1.00  1.97           C  
ATOM   1182  O   LEU A  78      26.122  15.595  31.480  1.00  1.97           O  
ATOM   1183  CB  LEU A  78      23.401  14.552  30.076  1.00  1.97           C  
ATOM   1184  CG  LEU A  78      21.974  13.989  30.149  1.00  1.97           C  
ATOM   1185  CD1 LEU A  78      21.100  14.699  29.138  1.00  1.97           C  
ATOM   1186  CD2 LEU A  78      21.997  12.501  29.903  1.00  1.97           C  
ATOM   1187  H   LEU A  78      23.656  15.183  32.782  1.00  1.97           H  
ATOM   1188  HA  LEU A  78      24.442  12.915  30.965  1.00  1.97           H  
ATOM   1189 1HB  LEU A  78      23.336  15.631  30.212  1.00  1.97           H  
ATOM   1190 2HB  LEU A  78      23.798  14.354  29.079  1.00  1.97           H  
ATOM   1191  HG  LEU A  78      21.572  14.169  31.129  1.00  1.97           H  
ATOM   1192 1HD1 LEU A  78      20.084  14.312  29.201  1.00  1.97           H  
ATOM   1193 2HD1 LEU A  78      21.095  15.768  29.352  1.00  1.97           H  
ATOM   1194 3HD1 LEU A  78      21.491  14.531  28.136  1.00  1.97           H  
ATOM   1195 1HD2 LEU A  78      20.982  12.108  29.971  1.00  1.97           H  
ATOM   1196 2HD2 LEU A  78      22.401  12.299  28.914  1.00  1.97           H  
ATOM   1197 3HD2 LEU A  78      22.621  12.019  30.659  1.00  1.97           H  
ATOM   1198  N   ASN A  79      26.538  13.958  30.031  1.00  1.67           N  
ATOM   1199  CA  ASN A  79      27.863  14.494  29.730  1.00  1.67           C  
ATOM   1200  C   ASN A  79      27.713  15.743  28.870  1.00  1.67           C  
ATOM   1201  O   ASN A  79      26.868  15.775  27.978  1.00  1.67           O  
ATOM   1202  CB  ASN A  79      28.696  13.448  29.013  1.00  1.67           C  
ATOM   1203  CG  ASN A  79      28.997  12.236  29.860  1.00  1.67           C  
ATOM   1204  OD1 ASN A  79      29.375  12.333  31.029  1.00  1.67           O  
ATOM   1205  ND2 ASN A  79      28.819  11.082  29.277  1.00  1.67           N  
ATOM   1206  H   ASN A  79      26.218  13.114  29.575  1.00  1.67           H  
ATOM   1207  HA  ASN A  79      28.356  14.791  30.651  1.00  1.67           H  
ATOM   1208 1HB  ASN A  79      28.171  13.118  28.115  1.00  1.67           H  
ATOM   1209 2HB  ASN A  79      29.638  13.892  28.693  1.00  1.67           H  
ATOM   1210 1HD2 ASN A  79      29.003  10.233  29.773  1.00  1.67           H  
ATOM   1211 2HD2 ASN A  79      28.499  11.035  28.307  1.00  1.67           H  
ATOM   1212  N   LYS A  80      28.549  16.759  29.102  1.00  1.46           N  
ATOM   1213  CA  LYS A  80      28.480  17.972  28.276  1.00  1.46           C  
ATOM   1214  C   LYS A  80      29.376  17.922  27.034  1.00  1.46           C  
ATOM   1215  O   LYS A  80      29.405  18.872  26.254  1.00  1.46           O  
ATOM   1216  CB  LYS A  80      28.856  19.233  29.063  1.00  1.46           C  
ATOM   1217  CG  LYS A  80      27.933  19.623  30.215  1.00  1.46           C  
ATOM   1218  CD  LYS A  80      28.315  21.022  30.757  1.00  1.46           C  
ATOM   1219  CE  LYS A  80      27.516  21.415  31.997  1.00  1.46           C  
ATOM   1220  NZ  LYS A  80      27.884  22.792  32.484  1.00  1.46           N  
ATOM   1221  H   LYS A  80      29.214  16.701  29.878  1.00  1.46           H  
ATOM   1222  HA  LYS A  80      27.452  18.085  27.931  1.00  1.46           H  
ATOM   1223 1HB  LYS A  80      29.856  19.101  29.487  1.00  1.46           H  
ATOM   1224 2HB  LYS A  80      28.902  20.080  28.382  1.00  1.46           H  
ATOM   1225 1HG  LYS A  80      26.896  19.629  29.880  1.00  1.46           H  
ATOM   1226 2HG  LYS A  80      28.034  18.893  31.017  1.00  1.46           H  
ATOM   1227 1HD  LYS A  80      29.369  21.072  30.989  1.00  1.46           H  
ATOM   1228 2HD  LYS A  80      28.114  21.761  29.984  1.00  1.46           H  
ATOM   1229 1HE  LYS A  80      26.453  21.390  31.770  1.00  1.46           H  
ATOM   1230 2HE  LYS A  80      27.727  20.698  32.791  1.00  1.46           H  
ATOM   1231 1HZ  LYS A  80      27.358  23.019  33.308  1.00  1.46           H  
ATOM   1232 2HZ  LYS A  80      28.890  22.843  32.717  1.00  1.46           H  
ATOM   1233 3HZ  LYS A  80      27.693  23.469  31.770  1.00  1.46           H  
ATOM   1234  N   GLY A  81      30.130  16.841  26.866  1.00  1.34           N  
ATOM   1235  CA  GLY A  81      31.075  16.730  25.754  1.00  1.34           C  
ATOM   1236  C   GLY A  81      32.445  17.320  26.107  1.00  1.34           C  
ATOM   1237  O   GLY A  81      33.309  17.512  25.242  1.00  1.34           O  
ATOM   1238  H   GLY A  81      30.044  16.080  27.521  1.00  1.34           H  
ATOM   1239 1HA  GLY A  81      31.187  15.678  25.491  1.00  1.34           H  
ATOM   1240 2HA  GLY A  81      30.671  17.231  24.874  1.00  1.34           H  
ATOM   1241  N   PHE A  82      32.645  17.629  27.383  1.00  1.26           N  
ATOM   1242  CA  PHE A  82      33.907  18.199  27.826  1.00  1.26           C  
ATOM   1243  C   PHE A  82      34.520  17.395  28.957  1.00  1.26           C  
ATOM   1244  O   PHE A  82      33.797  16.792  29.758  1.00  1.26           O  
ATOM   1245  CB  PHE A  82      33.714  19.632  28.292  1.00  1.26           C  
ATOM   1246  CG  PHE A  82      33.236  20.574  27.251  1.00  1.26           C  
ATOM   1247  CD1 PHE A  82      31.895  20.705  27.011  1.00  1.26           C  
ATOM   1248  CD2 PHE A  82      34.117  21.345  26.525  1.00  1.26           C  
ATOM   1249  CE1 PHE A  82      31.427  21.572  26.056  1.00  1.26           C  
ATOM   1250  CE2 PHE A  82      33.663  22.223  25.564  1.00  1.26           C  
ATOM   1251  CZ  PHE A  82      32.311  22.333  25.327  1.00  1.26           C  
ATOM   1252  H   PHE A  82      31.909  17.465  28.052  1.00  1.26           H  
ATOM   1253  HA  PHE A  82      34.597  18.186  26.995  1.00  1.26           H  
ATOM   1254 1HB  PHE A  82      33.018  19.661  29.115  1.00  1.26           H  
ATOM   1255 2HB  PHE A  82      34.644  19.986  28.649  1.00  1.26           H  
ATOM   1256  HD1 PHE A  82      31.203  20.108  27.585  1.00  1.26           H  
ATOM   1257  HD2 PHE A  82      35.188  21.248  26.720  1.00  1.26           H  
ATOM   1258  HE1 PHE A  82      30.352  21.652  25.879  1.00  1.26           H  
ATOM   1259  HE2 PHE A  82      34.367  22.826  24.994  1.00  1.26           H  
ATOM   1260  HZ  PHE A  82      31.941  23.022  24.568  1.00  1.26           H  
ATOM   1261  N   ALA A  83      35.851  17.402  29.033  1.00  1.21           N  
ATOM   1262  CA  ALA A  83      36.541  16.716  30.118  1.00  1.21           C  
ATOM   1263  C   ALA A  83      37.909  17.293  30.468  1.00  1.21           C  
ATOM   1264  O   ALA A  83      38.616  17.834  29.611  1.00  1.21           O  
ATOM   1265  CB  ALA A  83      36.730  15.282  29.742  1.00  1.21           C  
ATOM   1266  H   ALA A  83      36.374  17.869  28.290  1.00  1.21           H  
ATOM   1267  HA  ALA A  83      35.917  16.777  31.007  1.00  1.21           H  
ATOM   1268 1HB  ALA A  83      37.187  14.835  30.572  1.00  1.21           H  
ATOM   1269 2HB  ALA A  83      35.770  14.822  29.537  1.00  1.21           H  
ATOM   1270 3HB  ALA A  83      37.361  15.202  28.873  1.00  1.21           H  
ATOM   1271  N   PHE A  84      38.316  17.099  31.729  1.00  1.18           N  
ATOM   1272  CA  PHE A  84      39.637  17.529  32.186  1.00  1.18           C  
ATOM   1273  C   PHE A  84      40.544  16.350  32.514  1.00  1.18           C  
ATOM   1274  O   PHE A  84      40.194  15.448  33.283  1.00  1.18           O  
ATOM   1275  CB  PHE A  84      39.538  18.402  33.425  1.00  1.18           C  
ATOM   1276  CG  PHE A  84      38.848  19.704  33.228  1.00  1.18           C  
ATOM   1277  CD1 PHE A  84      37.470  19.811  33.325  1.00  1.18           C  
ATOM   1278  CD2 PHE A  84      39.576  20.824  32.941  1.00  1.18           C  
ATOM   1279  CE1 PHE A  84      36.857  21.033  33.142  1.00  1.18           C  
ATOM   1280  CE2 PHE A  84      38.968  22.039  32.754  1.00  1.18           C  
ATOM   1281  CZ  PHE A  84      37.609  22.136  32.852  1.00  1.18           C  
ATOM   1282  H   PHE A  84      37.693  16.640  32.395  1.00  1.18           H  
ATOM   1283  HA  PHE A  84      40.112  18.105  31.391  1.00  1.18           H  
ATOM   1284 1HB  PHE A  84      39.008  17.855  34.203  1.00  1.18           H  
ATOM   1285 2HB  PHE A  84      40.542  18.605  33.797  1.00  1.18           H  
ATOM   1286  HD1 PHE A  84      36.877  18.921  33.553  1.00  1.18           H  
ATOM   1287  HD2 PHE A  84      40.654  20.732  32.861  1.00  1.18           H  
ATOM   1288  HE1 PHE A  84      35.781  21.130  33.220  1.00  1.18           H  
ATOM   1289  HE2 PHE A  84      39.565  22.919  32.520  1.00  1.18           H  
ATOM   1290  HZ  PHE A  84      37.125  23.088  32.689  1.00  1.18           H  
ATOM   1291  N   PHE A  85      41.735  16.388  31.951  1.00  1.16           N  
ATOM   1292  CA  PHE A  85      42.709  15.322  32.099  1.00  1.16           C  
ATOM   1293  C   PHE A  85      43.991  15.810  32.735  1.00  1.16           C  
ATOM   1294  O   PHE A  85      44.428  16.943  32.496  1.00  1.16           O  
ATOM   1295  CB  PHE A  85      43.074  14.865  30.729  1.00  1.16           C  
ATOM   1296  CG  PHE A  85      42.026  14.327  29.947  1.00  1.16           C  
ATOM   1297  CD1 PHE A  85      41.179  15.215  29.343  1.00  1.16           C  
ATOM   1298  CD2 PHE A  85      41.912  12.987  29.680  1.00  1.16           C  
ATOM   1299  CE1 PHE A  85      40.233  14.808  28.521  1.00  1.16           C  
ATOM   1300  CE2 PHE A  85      40.953  12.568  28.809  1.00  1.16           C  
ATOM   1301  CZ  PHE A  85      40.109  13.518  28.230  1.00  1.16           C  
ATOM   1302  H   PHE A  85      41.968  17.169  31.335  1.00  1.16           H  
ATOM   1303  HA  PHE A  85      42.284  14.518  32.698  1.00  1.16           H  
ATOM   1304 1HB  PHE A  85      43.406  15.704  30.239  1.00  1.16           H  
ATOM   1305 2HB  PHE A  85      43.888  14.182  30.754  1.00  1.16           H  
ATOM   1306  HD1 PHE A  85      41.290  16.279  29.544  1.00  1.16           H  
ATOM   1307  HD2 PHE A  85      42.594  12.288  30.126  1.00  1.16           H  
ATOM   1308  HE1 PHE A  85      39.582  15.527  28.077  1.00  1.16           H  
ATOM   1309  HE2 PHE A  85      40.858  11.512  28.564  1.00  1.16           H  
ATOM   1310  HZ  PHE A  85      39.358  13.240  27.531  1.00  1.16           H  
ATOM   1311  N   GLU A  86      44.637  14.926  33.474  1.00  1.15           N  
ATOM   1312  CA  GLU A  86      45.939  15.236  34.047  1.00  1.15           C  
ATOM   1313  C   GLU A  86      46.925  14.160  33.644  1.00  1.15           C  
ATOM   1314  O   GLU A  86      46.631  12.965  33.750  1.00  1.15           O  
ATOM   1315  CB  GLU A  86      45.847  15.377  35.571  1.00  1.15           C  
ATOM   1316  CG  GLU A  86      47.171  15.767  36.263  1.00  1.15           C  
ATOM   1317  CD  GLU A  86      47.018  16.004  37.777  1.00  1.15           C  
ATOM   1318  OE1 GLU A  86      45.907  15.986  38.246  1.00  1.15           O  
ATOM   1319  OE2 GLU A  86      48.017  16.168  38.463  1.00  1.15           O  
ATOM   1320  H   GLU A  86      44.202  14.016  33.641  1.00  1.15           H  
ATOM   1321  HA  GLU A  86      46.296  16.180  33.635  1.00  1.15           H  
ATOM   1322 1HB  GLU A  86      45.100  16.128  35.820  1.00  1.15           H  
ATOM   1323 2HB  GLU A  86      45.515  14.429  36.001  1.00  1.15           H  
ATOM   1324 1HG  GLU A  86      47.905  14.986  36.083  1.00  1.15           H  
ATOM   1325 2HG  GLU A  86      47.549  16.676  35.797  1.00  1.15           H  
ATOM   1326  N   TYR A  87      48.085  14.585  33.161  1.00  1.15           N  
ATOM   1327  CA  TYR A  87      49.123  13.673  32.703  1.00  1.15           C  
ATOM   1328  C   TYR A  87      50.299  13.572  33.644  1.00  1.15           C  
ATOM   1329  O   TYR A  87      50.568  14.475  34.433  1.00  1.15           O  
ATOM   1330  CB  TYR A  87      49.654  14.046  31.330  1.00  1.15           C  
ATOM   1331  CG  TYR A  87      48.753  13.799  30.153  1.00  1.15           C  
ATOM   1332  CD1 TYR A  87      48.003  14.796  29.570  1.00  1.15           C  
ATOM   1333  CD2 TYR A  87      48.722  12.534  29.635  1.00  1.15           C  
ATOM   1334  CE1 TYR A  87      47.273  14.493  28.439  1.00  1.15           C  
ATOM   1335  CE2 TYR A  87      47.991  12.235  28.536  1.00  1.15           C  
ATOM   1336  CZ  TYR A  87      47.293  13.200  27.929  1.00  1.15           C  
ATOM   1337  OH  TYR A  87      46.631  12.900  26.803  1.00  1.15           O  
ATOM   1338  H   TYR A  87      48.256  15.593  33.114  1.00  1.15           H  
ATOM   1339  HA  TYR A  87      48.696  12.680  32.631  1.00  1.15           H  
ATOM   1340 1HB  TYR A  87      49.913  15.106  31.338  1.00  1.15           H  
ATOM   1341 2HB  TYR A  87      50.580  13.500  31.148  1.00  1.15           H  
ATOM   1342  HD1 TYR A  87      48.014  15.813  29.969  1.00  1.15           H  
ATOM   1343  HD2 TYR A  87      49.308  11.769  30.089  1.00  1.15           H  
ATOM   1344  HE1 TYR A  87      46.712  15.262  27.942  1.00  1.15           H  
ATOM   1345  HE2 TYR A  87      48.005  11.220  28.128  1.00  1.15           H  
ATOM   1346  HH  TYR A  87      46.797  11.959  26.581  1.00  1.15           H  
ATOM   1347  N   CYS A  88      51.019  12.456  33.533  1.00  1.14           N  
ATOM   1348  CA  CYS A  88      52.205  12.225  34.350  1.00  1.14           C  
ATOM   1349  C   CYS A  88      53.477  12.888  33.794  1.00  1.14           C  
ATOM   1350  O   CYS A  88      54.527  12.845  34.436  1.00  1.14           O  
ATOM   1351  CB  CYS A  88      52.445  10.726  34.487  1.00  1.14           C  
ATOM   1352  SG  CYS A  88      51.141   9.862  35.405  1.00  1.14           S  
ATOM   1353  H   CYS A  88      50.742  11.736  32.855  1.00  1.14           H  
ATOM   1354  HA  CYS A  88      52.013  12.630  35.342  1.00  1.14           H  
ATOM   1355 1HB  CYS A  88      52.502  10.277  33.490  1.00  1.14           H  
ATOM   1356 2HB  CYS A  88      53.395  10.542  34.982  1.00  1.14           H  
ATOM   1357  HG  CYS A  88      51.589   8.602  35.157  1.00  1.14           H  
ATOM   1358  N   ASP A  89      53.386  13.468  32.595  1.00  1.14           N  
ATOM   1359  CA  ASP A  89      54.528  14.105  31.944  1.00  1.14           C  
ATOM   1360  C   ASP A  89      54.056  15.266  31.043  1.00  1.14           C  
ATOM   1361  O   ASP A  89      53.231  15.055  30.149  1.00  1.14           O  
ATOM   1362  CB  ASP A  89      55.319  13.077  31.127  1.00  1.14           C  
ATOM   1363  CG  ASP A  89      56.675  13.589  30.563  1.00  1.14           C  
ATOM   1364  OD1 ASP A  89      56.714  14.562  29.808  1.00  1.14           O  
ATOM   1365  OD2 ASP A  89      57.666  12.990  30.891  1.00  1.14           O  
ATOM   1366  H   ASP A  89      52.489  13.464  32.136  1.00  1.14           H  
ATOM   1367  HA  ASP A  89      55.171  14.469  32.735  1.00  1.14           H  
ATOM   1368 1HB  ASP A  89      55.533  12.215  31.765  1.00  1.14           H  
ATOM   1369 2HB  ASP A  89      54.706  12.717  30.317  1.00  1.14           H  
ATOM   1370  N   PRO A  90      54.590  16.486  31.197  1.00  1.14           N  
ATOM   1371  CA  PRO A  90      54.192  17.659  30.445  1.00  1.14           C  
ATOM   1372  C   PRO A  90      54.427  17.539  28.942  1.00  1.14           C  
ATOM   1373  O   PRO A  90      53.755  18.204  28.151  1.00  1.14           O  
ATOM   1374  CB  PRO A  90      55.079  18.744  31.042  1.00  1.14           C  
ATOM   1375  CG  PRO A  90      56.270  18.023  31.624  1.00  1.14           C  
ATOM   1376  CD  PRO A  90      55.732  16.713  32.115  1.00  1.14           C  
ATOM   1377  HA  PRO A  90      53.134  17.878  30.657  1.00  1.14           H  
ATOM   1378 1HB  PRO A  90      55.351  19.480  30.274  1.00  1.14           H  
ATOM   1379 2HB  PRO A  90      54.510  19.260  31.798  1.00  1.14           H  
ATOM   1380 1HG  PRO A  90      57.044  17.889  30.852  1.00  1.14           H  
ATOM   1381 2HG  PRO A  90      56.719  18.625  32.427  1.00  1.14           H  
ATOM   1382 1HD  PRO A  90      56.527  15.974  31.974  1.00  1.14           H  
ATOM   1383 2HD  PRO A  90      55.396  16.785  33.157  1.00  1.14           H  
ATOM   1384  N   SER A  91      55.343  16.657  28.505  1.00  1.14           N  
ATOM   1385  CA  SER A  91      55.561  16.570  27.066  1.00  1.14           C  
ATOM   1386  C   SER A  91      54.407  15.820  26.426  1.00  1.14           C  
ATOM   1387  O   SER A  91      54.138  15.964  25.230  1.00  1.14           O  
ATOM   1388  CB  SER A  91      56.886  15.898  26.749  1.00  1.14           C  
ATOM   1389  OG  SER A  91      56.877  14.543  27.095  1.00  1.14           O  
ATOM   1390  H   SER A  91      55.883  16.046  29.129  1.00  1.14           H  
ATOM   1391  HA  SER A  91      55.583  17.581  26.656  1.00  1.14           H  
ATOM   1392 1HB  SER A  91      57.097  16.001  25.687  1.00  1.14           H  
ATOM   1393 2HB  SER A  91      57.684  16.402  27.292  1.00  1.14           H  
ATOM   1394  HG  SER A  91      56.859  14.519  28.078  1.00  1.14           H  
ATOM   1395  N   VAL A  92      53.685  15.064  27.249  1.00  1.13           N  
ATOM   1396  CA  VAL A  92      52.547  14.303  26.805  1.00  1.13           C  
ATOM   1397  C   VAL A  92      51.374  15.235  26.696  1.00  1.13           C  
ATOM   1398  O   VAL A  92      50.580  15.139  25.767  1.00  1.13           O  
ATOM   1399  CB  VAL A  92      52.227  13.159  27.730  1.00  1.13           C  
ATOM   1400  CG1 VAL A  92      50.996  12.553  27.259  1.00  1.13           C  
ATOM   1401  CG2 VAL A  92      53.373  12.196  27.731  1.00  1.13           C  
ATOM   1402  H   VAL A  92      53.927  15.021  28.236  1.00  1.13           H  
ATOM   1403  HA  VAL A  92      52.764  13.886  25.822  1.00  1.13           H  
ATOM   1404  HB  VAL A  92      52.050  13.518  28.731  1.00  1.13           H  
ATOM   1405 1HG1 VAL A  92      50.733  11.719  27.893  1.00  1.13           H  
ATOM   1406 2HG1 VAL A  92      50.218  13.304  27.273  1.00  1.13           H  
ATOM   1407 3HG1 VAL A  92      51.135  12.223  26.270  1.00  1.13           H  
ATOM   1408 1HG2 VAL A  92      53.147  11.364  28.394  1.00  1.13           H  
ATOM   1409 2HG2 VAL A  92      53.537  11.831  26.716  1.00  1.13           H  
ATOM   1410 3HG2 VAL A  92      54.268  12.710  28.077  1.00  1.13           H  
ATOM   1411  N   THR A  93      51.250  16.138  27.666  1.00  1.11           N  
ATOM   1412  CA  THR A  93      50.162  17.104  27.597  1.00  1.11           C  
ATOM   1413  C   THR A  93      50.281  17.894  26.292  1.00  1.11           C  
ATOM   1414  O   THR A  93      49.314  17.992  25.532  1.00  1.11           O  
ATOM   1415  CB  THR A  93      50.201  18.087  28.775  1.00  1.11           C  
ATOM   1416  OG1 THR A  93      50.073  17.360  29.995  1.00  1.11           O  
ATOM   1417  CG2 THR A  93      49.042  19.089  28.666  1.00  1.11           C  
ATOM   1418  H   THR A  93      51.922  16.134  28.437  1.00  1.11           H  
ATOM   1419  HA  THR A  93      49.211  16.577  27.594  1.00  1.11           H  
ATOM   1420  HB  THR A  93      51.149  18.622  28.771  1.00  1.11           H  
ATOM   1421  HG1 THR A  93      50.790  16.720  30.054  1.00  1.11           H  
ATOM   1422 1HG2 THR A  93      49.082  19.777  29.510  1.00  1.11           H  
ATOM   1423 2HG2 THR A  93      49.127  19.649  27.736  1.00  1.11           H  
ATOM   1424 3HG2 THR A  93      48.108  18.550  28.683  1.00  1.11           H  
ATOM   1425  N   ASP A  94      51.487  18.405  25.995  1.00  1.11           N  
ATOM   1426  CA  ASP A  94      51.693  19.152  24.750  1.00  1.11           C  
ATOM   1427  C   ASP A  94      51.425  18.292  23.507  1.00  1.11           C  
ATOM   1428  O   ASP A  94      50.807  18.762  22.540  1.00  1.11           O  
ATOM   1429  CB  ASP A  94      53.117  19.716  24.690  1.00  1.11           C  
ATOM   1430  CG  ASP A  94      53.378  20.936  25.624  1.00  1.11           C  
ATOM   1431  OD1 ASP A  94      52.433  21.549  26.108  1.00  1.11           O  
ATOM   1432  OD2 ASP A  94      54.523  21.258  25.816  1.00  1.11           O  
ATOM   1433  H   ASP A  94      52.258  18.287  26.660  1.00  1.11           H  
ATOM   1434  HA  ASP A  94      50.995  19.987  24.737  1.00  1.11           H  
ATOM   1435 1HB  ASP A  94      53.818  18.921  24.963  1.00  1.11           H  
ATOM   1436 2HB  ASP A  94      53.346  20.006  23.666  1.00  1.11           H  
ATOM   1437  N   HIS A  95      51.834  17.016  23.557  1.00  1.10           N  
ATOM   1438  CA  HIS A  95      51.615  16.077  22.465  1.00  1.10           C  
ATOM   1439  C   HIS A  95      50.125  15.923  22.225  1.00  1.10           C  
ATOM   1440  O   HIS A  95      49.659  16.031  21.090  1.00  1.10           O  
ATOM   1441  CB  HIS A  95      52.216  14.703  22.804  1.00  1.10           C  
ATOM   1442  CG  HIS A  95      52.089  13.644  21.749  1.00  1.10           C  
ATOM   1443  ND1 HIS A  95      52.226  12.291  22.033  1.00  1.10           N  
ATOM   1444  CD2 HIS A  95      51.844  13.726  20.419  1.00  1.10           C  
ATOM   1445  CE1 HIS A  95      52.071  11.593  20.922  1.00  1.10           C  
ATOM   1446  NE2 HIS A  95      51.841  12.437  19.925  1.00  1.10           N  
ATOM   1447  H   HIS A  95      52.364  16.685  24.363  1.00  1.10           H  
ATOM   1448  HA  HIS A  95      52.075  16.450  21.551  1.00  1.10           H  
ATOM   1449 1HB  HIS A  95      53.272  14.821  23.043  1.00  1.10           H  
ATOM   1450 2HB  HIS A  95      51.734  14.319  23.692  1.00  1.10           H  
ATOM   1451  HD1 HIS A  95      52.374  11.867  22.957  1.00  1.10           H  
ATOM   1452  HD2 HIS A  95      51.671  14.569  19.751  1.00  1.10           H  
ATOM   1453  HE1 HIS A  95      52.141  10.505  20.941  1.00  1.10           H  
ATOM   1454  N   ALA A  96      49.380  15.673  23.305  1.00  1.11           N  
ATOM   1455  CA  ALA A  96      47.944  15.480  23.231  1.00  1.11           C  
ATOM   1456  C   ALA A  96      47.258  16.697  22.665  1.00  1.11           C  
ATOM   1457  O   ALA A  96      46.381  16.557  21.819  1.00  1.11           O  
ATOM   1458  CB  ALA A  96      47.385  15.185  24.616  1.00  1.11           C  
ATOM   1459  H   ALA A  96      49.832  15.601  24.209  1.00  1.11           H  
ATOM   1460  HA  ALA A  96      47.747  14.647  22.574  1.00  1.11           H  
ATOM   1461 1HB  ALA A  96      46.313  15.014  24.554  1.00  1.11           H  
ATOM   1462 2HB  ALA A  96      47.873  14.298  25.009  1.00  1.11           H  
ATOM   1463 3HB  ALA A  96      47.584  16.025  25.277  1.00  1.11           H  
ATOM   1464  N   ILE A  97      47.710  17.897  23.014  1.00  1.13           N  
ATOM   1465  CA  ILE A  97      47.054  19.071  22.465  1.00  1.13           C  
ATOM   1466  C   ILE A  97      47.229  19.118  20.954  1.00  1.13           C  
ATOM   1467  O   ILE A  97      46.255  19.289  20.206  1.00  1.13           O  
ATOM   1468  CB  ILE A  97      47.609  20.363  23.100  1.00  1.13           C  
ATOM   1469  CG1 ILE A  97      47.202  20.395  24.529  1.00  1.13           C  
ATOM   1470  CG2 ILE A  97      47.117  21.603  22.383  1.00  1.13           C  
ATOM   1471  CD1 ILE A  97      47.850  21.409  25.324  1.00  1.13           C  
ATOM   1472  H   ILE A  97      48.454  17.987  23.710  1.00  1.13           H  
ATOM   1473  HA  ILE A  97      46.000  19.007  22.698  1.00  1.13           H  
ATOM   1474  HB  ILE A  97      48.700  20.330  23.066  1.00  1.13           H  
ATOM   1475 1HG1 ILE A  97      46.124  20.544  24.587  1.00  1.13           H  
ATOM   1476 2HG1 ILE A  97      47.457  19.458  24.967  1.00  1.13           H  
ATOM   1477 1HG2 ILE A  97      47.539  22.484  22.861  1.00  1.13           H  
ATOM   1478 2HG2 ILE A  97      47.432  21.571  21.341  1.00  1.13           H  
ATOM   1479 3HG2 ILE A  97      46.048  21.653  22.436  1.00  1.13           H  
ATOM   1480 1HD1 ILE A  97      47.481  21.314  26.338  1.00  1.13           H  
ATOM   1481 2HD1 ILE A  97      48.931  21.258  25.306  1.00  1.13           H  
ATOM   1482 3HD1 ILE A  97      47.608  22.387  24.924  1.00  1.13           H  
ATOM   1483  N   ALA A  98      48.467  18.943  20.498  1.00  1.16           N  
ATOM   1484  CA  ALA A  98      48.757  18.960  19.074  1.00  1.16           C  
ATOM   1485  C   ALA A  98      48.036  17.838  18.321  1.00  1.16           C  
ATOM   1486  O   ALA A  98      47.532  18.034  17.217  1.00  1.16           O  
ATOM   1487  CB  ALA A  98      50.252  18.843  18.865  1.00  1.16           C  
ATOM   1488  H   ALA A  98      49.232  18.793  21.166  1.00  1.16           H  
ATOM   1489  HA  ALA A  98      48.406  19.914  18.673  1.00  1.16           H  
ATOM   1490 1HB  ALA A  98      50.477  18.886  17.803  1.00  1.16           H  
ATOM   1491 2HB  ALA A  98      50.757  19.659  19.383  1.00  1.16           H  
ATOM   1492 3HB  ALA A  98      50.593  17.889  19.275  1.00  1.16           H  
ATOM   1493  N   GLY A  99      48.009  16.654  18.938  1.00  1.19           N  
ATOM   1494  CA  GLY A  99      47.403  15.446  18.396  1.00  1.19           C  
ATOM   1495  C   GLY A  99      45.887  15.520  18.252  1.00  1.19           C  
ATOM   1496  O   GLY A  99      45.331  15.203  17.200  1.00  1.19           O  
ATOM   1497  H   GLY A  99      48.456  16.576  19.845  1.00  1.19           H  
ATOM   1498 1HA  GLY A  99      47.851  15.225  17.430  1.00  1.19           H  
ATOM   1499 2HA  GLY A  99      47.660  14.623  19.056  1.00  1.19           H  
ATOM   1500  N   LEU A 100      45.226  15.879  19.345  1.00  1.23           N  
ATOM   1501  CA  LEU A 100      43.779  15.947  19.446  1.00  1.23           C  
ATOM   1502  C   LEU A 100      43.099  17.080  18.705  1.00  1.23           C  
ATOM   1503  O   LEU A 100      41.982  16.898  18.224  1.00  1.23           O  
ATOM   1504  CB  LEU A 100      43.401  16.102  20.901  1.00  1.23           C  
ATOM   1505  CG  LEU A 100      43.662  14.961  21.782  1.00  1.23           C  
ATOM   1506  CD1 LEU A 100      43.474  15.382  23.166  1.00  1.23           C  
ATOM   1507  CD2 LEU A 100      42.715  13.852  21.449  1.00  1.23           C  
ATOM   1508  H   LEU A 100      45.761  16.122  20.175  1.00  1.23           H  
ATOM   1509  HA  LEU A 100      43.376  15.010  19.073  1.00  1.23           H  
ATOM   1510 1HB  LEU A 100      43.960  16.942  21.291  1.00  1.23           H  
ATOM   1511 2HB  LEU A 100      42.339  16.331  20.955  1.00  1.23           H  
ATOM   1512  HG  LEU A 100      44.686  14.646  21.662  1.00  1.23           H  
ATOM   1513 1HD1 LEU A 100      43.690  14.565  23.788  1.00  1.23           H  
ATOM   1514 2HD1 LEU A 100      44.160  16.189  23.379  1.00  1.23           H  
ATOM   1515 3HD1 LEU A 100      42.453  15.710  23.323  1.00  1.23           H  
ATOM   1516 1HD2 LEU A 100      42.883  13.008  22.095  1.00  1.23           H  
ATOM   1517 2HD2 LEU A 100      41.702  14.201  21.582  1.00  1.23           H  
ATOM   1518 3HD2 LEU A 100      42.869  13.562  20.426  1.00  1.23           H  
ATOM   1519  N   HIS A 101      43.701  18.264  18.620  1.00  1.28           N  
ATOM   1520  CA  HIS A 101      42.909  19.328  18.015  1.00  1.28           C  
ATOM   1521  C   HIS A 101      42.594  18.961  16.563  1.00  1.28           C  
ATOM   1522  O   HIS A 101      43.487  18.635  15.781  1.00  1.28           O  
ATOM   1523  CB  HIS A 101      43.659  20.672  18.081  1.00  1.28           C  
ATOM   1524  CG  HIS A 101      42.782  21.896  17.841  1.00  1.28           C  
ATOM   1525  ND1 HIS A 101      42.296  22.247  16.600  1.00  1.28           N  
ATOM   1526  CD2 HIS A 101      42.323  22.840  18.704  1.00  1.28           C  
ATOM   1527  CE1 HIS A 101      41.571  23.350  16.708  1.00  1.28           C  
ATOM   1528  NE2 HIS A 101      41.574  23.731  17.973  1.00  1.28           N  
ATOM   1529  H   HIS A 101      44.634  18.444  19.005  1.00  1.28           H  
ATOM   1530  HA  HIS A 101      41.963  19.437  18.547  1.00  1.28           H  
ATOM   1531 1HB  HIS A 101      44.158  20.775  19.038  1.00  1.28           H  
ATOM   1532 2HB  HIS A 101      44.441  20.671  17.322  1.00  1.28           H  
ATOM   1533  HD1 HIS A 101      42.469  21.777  15.733  1.00  1.28           H  
ATOM   1534  HD2 HIS A 101      42.447  22.985  19.780  1.00  1.28           H  
ATOM   1535  HE1 HIS A 101      41.096  23.787  15.831  1.00  1.28           H  
ATOM   1536  N   GLY A 102      41.312  19.044  16.197  1.00  1.33           N  
ATOM   1537  CA  GLY A 102      40.852  18.734  14.845  1.00  1.33           C  
ATOM   1538  C   GLY A 102      40.513  17.249  14.644  1.00  1.33           C  
ATOM   1539  O   GLY A 102      40.000  16.867  13.584  1.00  1.33           O  
ATOM   1540  H   GLY A 102      40.614  19.301  16.896  1.00  1.33           H  
ATOM   1541 1HA  GLY A 102      39.968  19.335  14.629  1.00  1.33           H  
ATOM   1542 2HA  GLY A 102      41.617  19.031  14.131  1.00  1.33           H  
ATOM   1543  N   MET A 103      40.809  16.416  15.645  1.00  1.39           N  
ATOM   1544  CA  MET A 103      40.561  14.981  15.584  1.00  1.39           C  
ATOM   1545  C   MET A 103      39.089  14.686  15.514  1.00  1.39           C  
ATOM   1546  O   MET A 103      38.285  15.358  16.162  1.00  1.39           O  
ATOM   1547  CB  MET A 103      41.155  14.278  16.796  1.00  1.39           C  
ATOM   1548  CG  MET A 103      40.977  12.770  16.818  1.00  1.39           C  
ATOM   1549  SD  MET A 103      41.743  12.015  18.233  1.00  1.39           S  
ATOM   1550  CE  MET A 103      43.473  12.139  17.826  1.00  1.39           C  
ATOM   1551  H   MET A 103      41.238  16.786  16.493  1.00  1.39           H  
ATOM   1552  HA  MET A 103      41.027  14.587  14.681  1.00  1.39           H  
ATOM   1553 1HB  MET A 103      42.226  14.490  16.841  1.00  1.39           H  
ATOM   1554 2HB  MET A 103      40.714  14.688  17.690  1.00  1.39           H  
ATOM   1555 1HG  MET A 103      39.917  12.526  16.847  1.00  1.39           H  
ATOM   1556 2HG  MET A 103      41.405  12.335  15.917  1.00  1.39           H  
ATOM   1557 1HE  MET A 103      44.061  11.696  18.618  1.00  1.39           H  
ATOM   1558 2HE  MET A 103      43.666  11.607  16.896  1.00  1.39           H  
ATOM   1559 3HE  MET A 103      43.750  13.181  17.702  1.00  1.39           H  
ATOM   1560  N   LEU A 104      38.729  13.700  14.703  1.00  1.45           N  
ATOM   1561  CA  LEU A 104      37.338  13.301  14.590  1.00  1.45           C  
ATOM   1562  C   LEU A 104      37.097  12.097  15.516  1.00  1.45           C  
ATOM   1563  O   LEU A 104      37.735  11.054  15.356  1.00  1.45           O  
ATOM   1564  CB  LEU A 104      37.044  12.953  13.130  1.00  1.45           C  
ATOM   1565  CG  LEU A 104      35.626  12.602  12.784  1.00  1.45           C  
ATOM   1566  CD1 LEU A 104      34.786  13.829  13.004  1.00  1.45           C  
ATOM   1567  CD2 LEU A 104      35.549  12.157  11.339  1.00  1.45           C  
ATOM   1568  H   LEU A 104      39.433  13.205  14.176  1.00  1.45           H  
ATOM   1569  HA  LEU A 104      36.702  14.123  14.903  1.00  1.45           H  
ATOM   1570 1HB  LEU A 104      37.328  13.799  12.516  1.00  1.45           H  
ATOM   1571 2HB  LEU A 104      37.667  12.106  12.847  1.00  1.45           H  
ATOM   1572  HG  LEU A 104      35.262  11.806  13.435  1.00  1.45           H  
ATOM   1573 1HD1 LEU A 104      33.762  13.629  12.753  1.00  1.45           H  
ATOM   1574 2HD1 LEU A 104      34.860  14.128  14.035  1.00  1.45           H  
ATOM   1575 3HD1 LEU A 104      35.144  14.620  12.375  1.00  1.45           H  
ATOM   1576 1HD2 LEU A 104      34.512  11.919  11.087  1.00  1.45           H  
ATOM   1577 2HD2 LEU A 104      35.905  12.959  10.692  1.00  1.45           H  
ATOM   1578 3HD2 LEU A 104      36.169  11.273  11.196  1.00  1.45           H  
ATOM   1579  N   LEU A 105      36.210  12.255  16.495  1.00  1.50           N  
ATOM   1580  CA  LEU A 105      35.923  11.217  17.485  1.00  1.50           C  
ATOM   1581  C   LEU A 105      34.425  10.995  17.568  1.00  1.50           C  
ATOM   1582  O   LEU A 105      33.692  11.918  17.895  1.00  1.50           O  
ATOM   1583  CB  LEU A 105      36.416  11.686  18.868  1.00  1.50           C  
ATOM   1584  CG  LEU A 105      36.162  10.752  20.059  1.00  1.50           C  
ATOM   1585  CD1 LEU A 105      36.934   9.470  19.876  1.00  1.50           C  
ATOM   1586  CD2 LEU A 105      36.552  11.468  21.317  1.00  1.50           C  
ATOM   1587  H   LEU A 105      35.725  13.144  16.558  1.00  1.50           H  
ATOM   1588  HA  LEU A 105      36.413  10.291  17.193  1.00  1.50           H  
ATOM   1589 1HB  LEU A 105      37.492  11.859  18.806  1.00  1.50           H  
ATOM   1590 2HB  LEU A 105      35.934  12.641  19.090  1.00  1.50           H  
ATOM   1591  HG  LEU A 105      35.110  10.491  20.105  1.00  1.50           H  
ATOM   1592 1HD1 LEU A 105      36.744   8.808  20.722  1.00  1.50           H  
ATOM   1593 2HD1 LEU A 105      36.613   8.985  18.955  1.00  1.50           H  
ATOM   1594 3HD1 LEU A 105      37.997   9.690  19.817  1.00  1.50           H  
ATOM   1595 1HD2 LEU A 105      36.388  10.841  22.177  1.00  1.50           H  
ATOM   1596 2HD2 LEU A 105      37.579  11.731  21.273  1.00  1.50           H  
ATOM   1597 3HD2 LEU A 105      35.958  12.357  21.400  1.00  1.50           H  
ATOM   1598  N   GLY A 106      33.930   9.814  17.206  1.00  1.52           N  
ATOM   1599  CA  GLY A 106      32.479   9.600  17.296  1.00  1.52           C  
ATOM   1600  C   GLY A 106      31.726  10.541  16.357  1.00  1.52           C  
ATOM   1601  O   GLY A 106      30.607  10.971  16.652  1.00  1.52           O  
ATOM   1602  H   GLY A 106      34.546   9.069  16.914  1.00  1.52           H  
ATOM   1603 1HA  GLY A 106      32.250   8.568  17.030  1.00  1.52           H  
ATOM   1604 2HA  GLY A 106      32.141   9.741  18.317  1.00  1.52           H  
ATOM   1605  N   ASP A 107      32.379  10.894  15.252  1.00  1.51           N  
ATOM   1606  CA  ASP A 107      31.903  11.841  14.245  1.00  1.51           C  
ATOM   1607  C   ASP A 107      31.866  13.310  14.737  1.00  1.51           C  
ATOM   1608  O   ASP A 107      31.355  14.180  14.029  1.00  1.51           O  
ATOM   1609  CB  ASP A 107      30.511  11.448  13.720  1.00  1.51           C  
ATOM   1610  CG  ASP A 107      30.489  10.068  13.040  1.00  1.51           C  
ATOM   1611  OD1 ASP A 107      31.385   9.780  12.282  1.00  1.51           O  
ATOM   1612  OD2 ASP A 107      29.581   9.317  13.301  1.00  1.51           O  
ATOM   1613  H   ASP A 107      33.287  10.478  15.107  1.00  1.51           H  
ATOM   1614  HA  ASP A 107      32.586  11.786  13.400  1.00  1.51           H  
ATOM   1615 1HB  ASP A 107      29.767  11.477  14.507  1.00  1.51           H  
ATOM   1616 2HB  ASP A 107      30.203  12.184  12.979  1.00  1.51           H  
ATOM   1617  N   ARG A 108      32.452  13.608  15.907  1.00  1.47           N  
ATOM   1618  CA  ARG A 108      32.539  14.984  16.411  1.00  1.47           C  
ATOM   1619  C   ARG A 108      33.978  15.505  16.310  1.00  1.47           C  
ATOM   1620  O   ARG A 108      34.926  14.749  16.497  1.00  1.47           O  
ATOM   1621  CB  ARG A 108      32.129  15.056  17.878  1.00  1.47           C  
ATOM   1622  CG  ARG A 108      30.635  15.108  18.184  1.00  1.47           C  
ATOM   1623  CD  ARG A 108      29.965  13.793  17.982  1.00  1.47           C  
ATOM   1624  NE  ARG A 108      28.591  13.806  18.456  1.00  1.47           N  
ATOM   1625  CZ  ARG A 108      27.744  12.753  18.419  1.00  1.47           C  
ATOM   1626  NH1 ARG A 108      28.134  11.585  17.943  1.00  1.47           N  
ATOM   1627  NH2 ARG A 108      26.504  12.892  18.866  1.00  1.47           N  
ATOM   1628  H   ARG A 108      32.839  12.871  16.491  1.00  1.47           H  
ATOM   1629  HA  ARG A 108      31.886  15.623  15.819  1.00  1.47           H  
ATOM   1630 1HB  ARG A 108      32.550  14.210  18.423  1.00  1.47           H  
ATOM   1631 2HB  ARG A 108      32.564  15.957  18.301  1.00  1.47           H  
ATOM   1632 1HG  ARG A 108      30.505  15.398  19.229  1.00  1.47           H  
ATOM   1633 2HG  ARG A 108      30.158  15.842  17.536  1.00  1.47           H  
ATOM   1634 1HD  ARG A 108      29.949  13.553  16.923  1.00  1.47           H  
ATOM   1635 2HD  ARG A 108      30.498  13.024  18.508  1.00  1.47           H  
ATOM   1636  HE  ARG A 108      28.240  14.675  18.830  1.00  1.47           H  
ATOM   1637 1HH1 ARG A 108      29.098  11.447  17.585  1.00  1.47           H  
ATOM   1638 2HH1 ARG A 108      27.491  10.811  17.918  1.00  1.47           H  
ATOM   1639 1HH2 ARG A 108      26.195  13.782  19.234  1.00  1.47           H  
ATOM   1640 2HH2 ARG A 108      25.867  12.109  18.837  1.00  1.47           H  
ATOM   1641  N   ARG A 109      34.180  16.793  16.034  1.00  1.41           N  
ATOM   1642  CA  ARG A 109      35.565  17.285  16.021  1.00  1.41           C  
ATOM   1643  C   ARG A 109      35.981  17.762  17.407  1.00  1.41           C  
ATOM   1644  O   ARG A 109      35.198  18.417  18.098  1.00  1.41           O  
ATOM   1645  CB  ARG A 109      35.749  18.398  15.005  1.00  1.41           C  
ATOM   1646  CG  ARG A 109      35.532  17.969  13.560  1.00  1.41           C  
ATOM   1647  CD  ARG A 109      36.729  17.254  12.995  1.00  1.41           C  
ATOM   1648  NE  ARG A 109      36.492  16.840  11.613  1.00  1.41           N  
ATOM   1649  CZ  ARG A 109      37.407  16.298  10.779  1.00  1.41           C  
ATOM   1650  NH1 ARG A 109      38.662  16.131  11.150  1.00  1.41           N  
ATOM   1651  NH2 ARG A 109      37.035  15.931   9.563  1.00  1.41           N  
ATOM   1652  H   ARG A 109      33.406  17.417  15.861  1.00  1.41           H  
ATOM   1653  HA  ARG A 109      36.218  16.470  15.727  1.00  1.41           H  
ATOM   1654 1HB  ARG A 109      35.065  19.214  15.224  1.00  1.41           H  
ATOM   1655 2HB  ARG A 109      36.767  18.787  15.084  1.00  1.41           H  
ATOM   1656 1HG  ARG A 109      34.681  17.289  13.508  1.00  1.41           H  
ATOM   1657 2HG  ARG A 109      35.337  18.846  12.943  1.00  1.41           H  
ATOM   1658 1HD  ARG A 109      37.593  17.916  13.010  1.00  1.41           H  
ATOM   1659 2HD  ARG A 109      36.949  16.365  13.590  1.00  1.41           H  
ATOM   1660  HE  ARG A 109      35.552  16.940  11.260  1.00  1.41           H  
ATOM   1661 1HH1 ARG A 109      38.990  16.429  12.085  1.00  1.41           H  
ATOM   1662 2HH1 ARG A 109      39.325  15.728  10.507  1.00  1.41           H  
ATOM   1663 1HH2 ARG A 109      36.077  16.056   9.268  1.00  1.41           H  
ATOM   1664 2HH2 ARG A 109      37.710  15.526   8.930  1.00  1.41           H  
ATOM   1665  N   LEU A 110      37.227  17.482  17.789  1.00  1.35           N  
ATOM   1666  CA  LEU A 110      37.697  17.891  19.108  1.00  1.35           C  
ATOM   1667  C   LEU A 110      38.458  19.211  19.131  1.00  1.35           C  
ATOM   1668  O   LEU A 110      39.215  19.556  18.211  1.00  1.35           O  
ATOM   1669  CB  LEU A 110      38.609  16.817  19.707  1.00  1.35           C  
ATOM   1670  CG  LEU A 110      38.007  15.438  19.832  1.00  1.35           C  
ATOM   1671  CD1 LEU A 110      39.049  14.510  20.431  1.00  1.35           C  
ATOM   1672  CD2 LEU A 110      36.740  15.516  20.651  1.00  1.35           C  
ATOM   1673  H   LEU A 110      37.818  16.912  17.182  1.00  1.35           H  
ATOM   1674  HA  LEU A 110      36.826  17.994  19.754  1.00  1.35           H  
ATOM   1675 1HB  LEU A 110      39.498  16.732  19.084  1.00  1.35           H  
ATOM   1676 2HB  LEU A 110      38.916  17.144  20.703  1.00  1.35           H  
ATOM   1677  HG  LEU A 110      37.761  15.060  18.834  1.00  1.35           H  
ATOM   1678 1HD1 LEU A 110      38.651  13.518  20.502  1.00  1.35           H  
ATOM   1679 2HD1 LEU A 110      39.929  14.495  19.800  1.00  1.35           H  
ATOM   1680 3HD1 LEU A 110      39.322  14.867  21.422  1.00  1.35           H  
ATOM   1681 1HD2 LEU A 110      36.295  14.539  20.723  1.00  1.35           H  
ATOM   1682 2HD2 LEU A 110      36.961  15.898  21.650  1.00  1.35           H  
ATOM   1683 3HD2 LEU A 110      36.044  16.190  20.156  1.00  1.35           H  
ATOM   1684  N   VAL A 111      38.268  19.929  20.234  1.00  1.32           N  
ATOM   1685  CA  VAL A 111      38.972  21.176  20.507  1.00  1.32           C  
ATOM   1686  C   VAL A 111      39.687  21.074  21.835  1.00  1.32           C  
ATOM   1687  O   VAL A 111      39.089  20.703  22.845  1.00  1.32           O  
ATOM   1688  CB  VAL A 111      38.007  22.362  20.542  1.00  1.32           C  
ATOM   1689  CG1 VAL A 111      38.775  23.633  20.876  1.00  1.32           C  
ATOM   1690  CG2 VAL A 111      37.325  22.492  19.185  1.00  1.32           C  
ATOM   1691  H   VAL A 111      37.609  19.562  20.922  1.00  1.32           H  
ATOM   1692  HA  VAL A 111      39.709  21.345  19.721  1.00  1.32           H  
ATOM   1693  HB  VAL A 111      37.258  22.203  21.320  1.00  1.32           H  
ATOM   1694 1HG1 VAL A 111      38.089  24.477  20.903  1.00  1.32           H  
ATOM   1695 2HG1 VAL A 111      39.255  23.531  21.849  1.00  1.32           H  
ATOM   1696 3HG1 VAL A 111      39.535  23.808  20.113  1.00  1.32           H  
ATOM   1697 1HG2 VAL A 111      36.640  23.336  19.202  1.00  1.32           H  
ATOM   1698 2HG2 VAL A 111      38.086  22.652  18.416  1.00  1.32           H  
ATOM   1699 3HG2 VAL A 111      36.767  21.582  18.959  1.00  1.32           H  
ATOM   1700  N   VAL A 112      40.976  21.364  21.839  1.00  1.35           N  
ATOM   1701  CA  VAL A 112      41.734  21.213  23.062  1.00  1.35           C  
ATOM   1702  C   VAL A 112      42.592  22.401  23.453  1.00  1.35           C  
ATOM   1703  O   VAL A 112      43.048  23.172  22.605  1.00  1.35           O  
ATOM   1704  CB  VAL A 112      42.625  19.993  22.923  1.00  1.35           C  
ATOM   1705  CG1 VAL A 112      41.823  18.777  22.752  1.00  1.35           C  
ATOM   1706  CG2 VAL A 112      43.453  20.144  21.729  1.00  1.35           C  
ATOM   1707  H   VAL A 112      41.426  21.677  20.994  1.00  1.35           H  
ATOM   1708  HA  VAL A 112      41.033  21.034  23.870  1.00  1.35           H  
ATOM   1709  HB  VAL A 112      43.227  19.898  23.820  1.00  1.35           H  
ATOM   1710 1HG1 VAL A 112      42.477  17.959  22.687  1.00  1.35           H  
ATOM   1711 2HG1 VAL A 112      41.207  18.675  23.591  1.00  1.35           H  
ATOM   1712 3HG1 VAL A 112      41.214  18.822  21.857  1.00  1.35           H  
ATOM   1713 1HG2 VAL A 112      44.083  19.281  21.611  1.00  1.35           H  
ATOM   1714 2HG2 VAL A 112      42.799  20.228  20.874  1.00  1.35           H  
ATOM   1715 3HG2 VAL A 112      44.055  21.029  21.808  1.00  1.35           H  
ATOM   1716  N   GLN A 113      42.850  22.497  24.753  1.00  1.48           N  
ATOM   1717  CA  GLN A 113      43.711  23.538  25.313  1.00  1.48           C  
ATOM   1718  C   GLN A 113      44.355  23.107  26.624  1.00  1.48           C  
ATOM   1719  O   GLN A 113      43.902  22.165  27.270  1.00  1.48           O  
ATOM   1720  CB  GLN A 113      42.912  24.797  25.619  1.00  1.48           C  
ATOM   1721  CG  GLN A 113      41.886  24.570  26.702  1.00  1.48           C  
ATOM   1722  CD  GLN A 113      41.151  25.813  27.101  1.00  1.48           C  
ATOM   1723  OE1 GLN A 113      40.106  26.164  26.533  1.00  1.48           O  
ATOM   1724  NE2 GLN A 113      41.709  26.505  28.093  1.00  1.48           N  
ATOM   1725  H   GLN A 113      42.386  21.829  25.373  1.00  1.48           H  
ATOM   1726  HA  GLN A 113      44.500  23.762  24.594  1.00  1.48           H  
ATOM   1727 1HB  GLN A 113      43.585  25.589  25.953  1.00  1.48           H  
ATOM   1728 2HB  GLN A 113      42.401  25.144  24.721  1.00  1.48           H  
ATOM   1729 1HG  GLN A 113      41.159  23.840  26.336  1.00  1.48           H  
ATOM   1730 2HG  GLN A 113      42.395  24.183  27.582  1.00  1.48           H  
ATOM   1731 1HE2 GLN A 113      41.290  27.351  28.420  1.00  1.48           H  
ATOM   1732 2HE2 GLN A 113      42.583  26.165  28.518  1.00  1.48           H  
ATOM   1733  N   ARG A 114      45.388  23.823  27.055  1.00  1.74           N  
ATOM   1734  CA  ARG A 114      45.945  23.555  28.383  1.00  1.74           C  
ATOM   1735  C   ARG A 114      44.905  24.015  29.426  1.00  1.74           C  
ATOM   1736  O   ARG A 114      44.274  25.069  29.253  1.00  1.74           O  
ATOM   1737  CB  ARG A 114      47.279  24.257  28.564  1.00  1.74           C  
ATOM   1738  CG  ARG A 114      48.350  23.782  27.634  1.00  1.74           C  
ATOM   1739  CD  ARG A 114      49.667  24.408  27.837  1.00  1.74           C  
ATOM   1740  NE  ARG A 114      50.616  23.922  26.824  1.00  1.74           N  
ATOM   1741  CZ  ARG A 114      50.760  24.458  25.600  1.00  1.74           C  
ATOM   1742  NH1 ARG A 114      50.053  25.503  25.224  1.00  1.74           N  
ATOM   1743  NH2 ARG A 114      51.621  23.908  24.792  1.00  1.74           N  
ATOM   1744  H   ARG A 114      45.767  24.567  26.485  1.00  1.74           H  
ATOM   1745  HA  ARG A 114      46.107  22.482  28.490  1.00  1.74           H  
ATOM   1746 1HB  ARG A 114      47.160  25.322  28.410  1.00  1.74           H  
ATOM   1747 2HB  ARG A 114      47.637  24.086  29.566  1.00  1.74           H  
ATOM   1748 1HG  ARG A 114      48.491  22.716  27.792  1.00  1.74           H  
ATOM   1749 2HG  ARG A 114      48.042  23.977  26.614  1.00  1.74           H  
ATOM   1750 1HD  ARG A 114      49.588  25.493  27.747  1.00  1.74           H  
ATOM   1751 2HD  ARG A 114      50.051  24.147  28.825  1.00  1.74           H  
ATOM   1752  HE  ARG A 114      51.211  23.090  27.016  1.00  1.74           H  
ATOM   1753 1HH1 ARG A 114      49.390  25.917  25.861  1.00  1.74           H  
ATOM   1754 2HH1 ARG A 114      50.179  25.887  24.300  1.00  1.74           H  
ATOM   1755 1HH2 ARG A 114      52.140  23.087  25.140  1.00  1.74           H  
ATOM   1756 2HH2 ARG A 114      51.770  24.269  23.868  1.00  1.74           H  
ATOM   1757  N   SER A 115      44.704  23.224  30.486  1.00  2.15           N  
ATOM   1758  CA  SER A 115      43.658  23.546  31.479  1.00  2.15           C  
ATOM   1759  C   SER A 115      44.025  24.393  32.694  1.00  2.15           C  
ATOM   1760  O   SER A 115      44.790  23.962  33.558  1.00  2.15           O  
ATOM   1761  CB  SER A 115      43.078  22.291  32.059  1.00  2.15           C  
ATOM   1762  OG  SER A 115      42.164  22.611  33.065  1.00  2.15           O  
ATOM   1763  H   SER A 115      45.273  22.382  30.572  1.00  2.15           H  
ATOM   1764  HA  SER A 115      42.867  24.073  30.946  1.00  2.15           H  
ATOM   1765 1HB  SER A 115      42.607  21.690  31.296  1.00  2.15           H  
ATOM   1766 2HB  SER A 115      43.874  21.713  32.475  1.00  2.15           H  
ATOM   1767  HG  SER A 115      42.525  23.384  33.525  1.00  2.15           H  
ATOM   1768  N   ILE A 116      43.439  25.581  32.777  1.00  2.75           N  
ATOM   1769  CA  ILE A 116      43.663  26.476  33.906  1.00  2.75           C  
ATOM   1770  C   ILE A 116      42.772  25.963  35.042  1.00  2.75           C  
ATOM   1771  O   ILE A 116      41.642  25.574  34.756  1.00  2.75           O  
ATOM   1772  CB  ILE A 116      43.323  27.931  33.540  1.00  2.75           C  
ATOM   1773  CG1 ILE A 116      43.874  28.865  34.617  1.00  2.75           C  
ATOM   1774  CG2 ILE A 116      41.833  28.088  33.387  1.00  2.75           C  
ATOM   1775  CD1 ILE A 116      43.874  30.295  34.266  1.00  2.75           C  
ATOM   1776  H   ILE A 116      42.826  25.871  32.028  1.00  2.75           H  
ATOM   1777  HA  ILE A 116      44.688  26.448  34.188  1.00  2.75           H  
ATOM   1778  HB  ILE A 116      43.811  28.193  32.596  1.00  2.75           H  
ATOM   1779 1HG1 ILE A 116      43.297  28.740  35.521  1.00  2.75           H  
ATOM   1780 2HG1 ILE A 116      44.903  28.590  34.808  1.00  2.75           H  
ATOM   1781 1HG2 ILE A 116      41.599  29.118  33.120  1.00  2.75           H  
ATOM   1782 2HG2 ILE A 116      41.475  27.421  32.603  1.00  2.75           H  
ATOM   1783 3HG2 ILE A 116      41.351  27.846  34.316  1.00  2.75           H  
ATOM   1784 1HD1 ILE A 116      44.296  30.870  35.089  1.00  2.75           H  
ATOM   1785 2HD1 ILE A 116      44.476  30.452  33.375  1.00  2.75           H  
ATOM   1786 3HD1 ILE A 116      42.856  30.614  34.091  1.00  2.75           H  
ATOM   1787  N   PRO A 117      43.212  25.918  36.319  1.00  3.58           N  
ATOM   1788  CA  PRO A 117      42.415  25.510  37.477  1.00  3.58           C  
ATOM   1789  C   PRO A 117      41.048  26.191  37.573  1.00  3.58           C  
ATOM   1790  O   PRO A 117      40.078  25.589  38.032  1.00  3.58           O  
ATOM   1791  CB  PRO A 117      43.328  25.890  38.643  1.00  3.58           C  
ATOM   1792  CG  PRO A 117      44.723  25.734  38.084  1.00  3.58           C  
ATOM   1793  CD  PRO A 117      44.632  26.203  36.655  1.00  3.58           C  
ATOM   1794  HA  PRO A 117      42.283  24.416  37.438  1.00  3.58           H  
ATOM   1795 1HB  PRO A 117      43.107  26.915  38.976  1.00  3.58           H  
ATOM   1796 2HB  PRO A 117      43.139  25.228  39.500  1.00  3.58           H  
ATOM   1797 1HG  PRO A 117      45.435  26.325  38.679  1.00  3.58           H  
ATOM   1798 2HG  PRO A 117      45.042  24.684  38.161  1.00  3.58           H  
ATOM   1799 1HD  PRO A 117      44.868  27.257  36.619  1.00  3.58           H  
ATOM   1800 2HD  PRO A 117      45.314  25.585  36.052  1.00  3.58           H  
ATOM   1801  N   GLY A 118      40.944  27.432  37.092  1.00  4.59           N  
ATOM   1802  CA  GLY A 118      39.679  28.164  37.126  1.00  4.59           C  
ATOM   1803  C   GLY A 118      38.612  27.497  36.247  1.00  4.59           C  
ATOM   1804  O   GLY A 118      37.409  27.730  36.411  1.00  4.59           O  
ATOM   1805  H   GLY A 118      41.756  27.890  36.714  1.00  4.59           H  
ATOM   1806 1HA  GLY A 118      39.321  28.227  38.154  1.00  4.59           H  
ATOM   1807 2HA  GLY A 118      39.849  29.184  36.782  1.00  4.59           H  
ATOM   1808  N   GLY A 119      39.053  26.619  35.338  1.00  5.68           N  
ATOM   1809  CA  GLY A 119      38.197  25.908  34.412  1.00  5.68           C  
ATOM   1810  C   GLY A 119      37.370  24.855  35.119  1.00  5.68           C  
ATOM   1811  O   GLY A 119      36.439  24.300  34.547  1.00  5.68           O  
ATOM   1812  H   GLY A 119      40.048  26.421  35.272  1.00  5.68           H  
ATOM   1813 1HA  GLY A 119      37.539  26.616  33.906  1.00  5.68           H  
ATOM   1814 2HA  GLY A 119      38.814  25.436  33.648  1.00  5.68           H  
ATOM   1815  N   LYS A 120      37.640  24.616  36.404  1.00  6.70           N  
ATOM   1816  CA  LYS A 120      36.842  23.665  37.156  1.00  6.70           C  
ATOM   1817  C   LYS A 120      35.368  24.087  37.153  1.00  6.70           C  
ATOM   1818  O   LYS A 120      34.470  23.251  37.273  1.00  6.70           O  
ATOM   1819  CB  LYS A 120      37.364  23.570  38.590  1.00  6.70           C  
ATOM   1820  CG  LYS A 120      37.150  24.836  39.423  1.00  6.70           C  
ATOM   1821  CD  LYS A 120      37.787  24.711  40.796  1.00  6.70           C  
ATOM   1822  CE  LYS A 120      37.549  25.958  41.628  1.00  6.70           C  
ATOM   1823  NZ  LYS A 120      38.203  25.865  42.965  1.00  6.70           N  
ATOM   1824  H   LYS A 120      38.422  25.083  36.867  1.00  6.70           H  
ATOM   1825  HA  LYS A 120      36.920  22.688  36.678  1.00  6.70           H  
ATOM   1826 1HB  LYS A 120      36.883  22.741  39.102  1.00  6.70           H  
ATOM   1827 2HB  LYS A 120      38.438  23.373  38.570  1.00  6.70           H  
ATOM   1828 1HG  LYS A 120      37.576  25.695  38.899  1.00  6.70           H  
ATOM   1829 2HG  LYS A 120      36.083  25.008  39.556  1.00  6.70           H  
ATOM   1830 1HD  LYS A 120      37.375  23.847  41.315  1.00  6.70           H  
ATOM   1831 2HD  LYS A 120      38.864  24.568  40.675  1.00  6.70           H  
ATOM   1832 1HE  LYS A 120      37.950  26.821  41.095  1.00  6.70           H  
ATOM   1833 2HE  LYS A 120      36.475  26.096  41.765  1.00  6.70           H  
ATOM   1834 1HZ  LYS A 120      38.027  26.710  43.489  1.00  6.70           H  
ATOM   1835 2HZ  LYS A 120      37.831  25.072  43.469  1.00  6.70           H  
ATOM   1836 3HZ  LYS A 120      39.199  25.748  42.838  1.00  6.70           H  
ATOM   1837  N   ASN A 121      35.098  25.384  36.951  1.00  7.51           N  
ATOM   1838  CA  ASN A 121      33.731  25.883  36.929  1.00  7.51           C  
ATOM   1839  C   ASN A 121      33.137  25.721  35.526  1.00  7.51           C  
ATOM   1840  O   ASN A 121      32.884  26.702  34.819  1.00  7.51           O  
ATOM   1841  CB  ASN A 121      33.710  27.325  37.383  1.00  7.51           C  
ATOM   1842  CG  ASN A 121      34.120  27.472  38.825  1.00  7.51           C  
ATOM   1843  OD1 ASN A 121      33.715  26.688  39.696  1.00  7.51           O  
ATOM   1844  ND2 ASN A 121      34.930  28.462  39.091  1.00  7.51           N  
ATOM   1845  H   ASN A 121      35.866  26.045  36.809  1.00  7.51           H  
ATOM   1846  HA  ASN A 121      33.125  25.286  37.611  1.00  7.51           H  
ATOM   1847 1HB  ASN A 121      34.395  27.908  36.763  1.00  7.51           H  
ATOM   1848 2HB  ASN A 121      32.710  27.737  37.252  1.00  7.51           H  
ATOM   1849 1HD2 ASN A 121      35.243  28.617  40.026  1.00  7.51           H  
ATOM   1850 2HD2 ASN A 121      35.236  29.067  38.352  1.00  7.51           H  
ATOM   1851  N   ALA A 122      32.951  24.462  35.140  1.00  8.07           N  
ATOM   1852  CA  ALA A 122      32.492  24.079  33.812  1.00  8.07           C  
ATOM   1853  C   ALA A 122      31.055  23.562  33.850  1.00  8.07           C  
ATOM   1854  O   ALA A 122      30.548  23.068  32.842  1.00  8.07           O  
ATOM   1855  OXT ALA A 122      30.330  23.855  34.801  1.00  8.07           O  
ATOM   1856  CB  ALA A 122      33.431  23.025  33.229  1.00  8.07           C  
ATOM   1857  H   ALA A 122      33.204  23.748  35.825  1.00  8.07           H  
ATOM   1858  HA  ALA A 122      32.513  24.961  33.174  1.00  8.07           H  
ATOM   1859 1HB  ALA A 122      33.112  22.756  32.225  1.00  8.07           H  
ATOM   1860 2HB  ALA A 122      34.443  23.429  33.187  1.00  8.07           H  
ATOM   1861 3HB  ALA A 122      33.424  22.141  33.863  1.00  8.07           H  
TER    1862
ENDMDL

REMARK ID 133807 MODEL 5 2021-10-02_00000030_1_11
PFRMAT TS
TARGET 2021-10-02_00000030_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.442  -2.104  -3.768  1.00 10.65           N  
ATOM      2  CA  SER A   1       1.513  -1.759  -2.841  1.00 10.65           C  
ATOM      3  C   SER A   1       1.544  -0.302  -2.438  1.00 10.65           C  
ATOM      4  O   SER A   1       0.977   0.573  -3.105  1.00 10.65           O  
ATOM      5  CB  SER A   1       2.869  -2.070  -3.444  1.00 10.65           C  
ATOM      6  OG  SER A   1       3.119  -1.263  -4.573  1.00 10.65           O  
ATOM      7 1H   SER A   1       0.774  -2.867  -4.360  1.00 10.65           H  
ATOM      8 2H   SER A   1      -0.362  -2.432  -3.255  1.00 10.65           H  
ATOM      9 3H   SER A   1       0.182  -1.305  -4.322  1.00 10.65           H  
ATOM     10  HA  SER A   1       1.383  -2.360  -1.941  1.00 10.65           H  
ATOM     11 1HB  SER A   1       3.639  -1.893  -2.698  1.00 10.65           H  
ATOM     12 2HB  SER A   1       2.926  -3.114  -3.723  1.00 10.65           H  
ATOM     13  HG  SER A   1       2.816  -1.804  -5.324  1.00 10.65           H  
ATOM     14  N   ILE A   2       2.288  -0.042  -1.368  1.00 11.00           N  
ATOM     15  CA  ILE A   2       2.502   1.306  -0.864  1.00 11.00           C  
ATOM     16  C   ILE A   2       3.247   2.153  -1.889  1.00 11.00           C  
ATOM     17  O   ILE A   2       2.912   3.320  -2.091  1.00 11.00           O  
ATOM     18  CB  ILE A   2       3.244   1.284   0.476  1.00 11.00           C  
ATOM     19  CG1 ILE A   2       2.311   0.667   1.560  1.00 11.00           C  
ATOM     20  CG2 ILE A   2       3.677   2.694   0.845  1.00 11.00           C  
ATOM     21  CD1 ILE A   2       2.996   0.325   2.874  1.00 11.00           C  
ATOM     22  H   ILE A   2       2.722  -0.809  -0.869  1.00 11.00           H  
ATOM     23  HA  ILE A   2       1.528   1.765  -0.691  1.00 11.00           H  
ATOM     24  HB  ILE A   2       4.124   0.647   0.396  1.00 11.00           H  
ATOM     25 1HG1 ILE A   2       1.509   1.376   1.768  1.00 11.00           H  
ATOM     26 2HG1 ILE A   2       1.869  -0.245   1.162  1.00 11.00           H  
ATOM     27 1HG2 ILE A   2       4.209   2.674   1.795  1.00 11.00           H  
ATOM     28 2HG2 ILE A   2       4.337   3.087   0.068  1.00 11.00           H  
ATOM     29 3HG2 ILE A   2       2.800   3.335   0.932  1.00 11.00           H  
ATOM     30 1HD1 ILE A   2       2.265  -0.093   3.566  1.00 11.00           H  
ATOM     31 2HD1 ILE A   2       3.785  -0.409   2.699  1.00 11.00           H  
ATOM     32 3HD1 ILE A   2       3.427   1.224   3.307  1.00 11.00           H  
ATOM     33  N   SER A   3       4.263   1.564  -2.533  1.00 11.54           N  
ATOM     34  CA  SER A   3       5.024   2.286  -3.545  1.00 11.54           C  
ATOM     35  C   SER A   3       4.107   2.721  -4.683  1.00 11.54           C  
ATOM     36  O   SER A   3       4.206   3.859  -5.154  1.00 11.54           O  
ATOM     37  CB  SER A   3       6.143   1.421  -4.084  1.00 11.54           C  
ATOM     38  OG  SER A   3       7.104   1.159  -3.091  1.00 11.54           O  
ATOM     39  H   SER A   3       4.497   0.608  -2.321  1.00 11.54           H  
ATOM     40  HA  SER A   3       5.456   3.176  -3.088  1.00 11.54           H  
ATOM     41 1HB  SER A   3       5.727   0.480  -4.451  1.00 11.54           H  
ATOM     42 2HB  SER A   3       6.613   1.921  -4.928  1.00 11.54           H  
ATOM     43  HG  SER A   3       7.778   0.617  -3.514  1.00 11.54           H  
ATOM     44  N   VAL A   4       3.180   1.851  -5.101  1.00 12.29           N  
ATOM     45  CA  VAL A   4       2.220   2.251  -6.124  1.00 12.29           C  
ATOM     46  C   VAL A   4       1.347   3.392  -5.633  1.00 12.29           C  
ATOM     47  O   VAL A   4       1.120   4.349  -6.363  1.00 12.29           O  
ATOM     48  CB  VAL A   4       1.377   1.071  -6.605  1.00 12.29           C  
ATOM     49  CG1 VAL A   4       0.222   1.546  -7.480  1.00 12.29           C  
ATOM     50  CG2 VAL A   4       2.283   0.166  -7.428  1.00 12.29           C  
ATOM     51  H   VAL A   4       3.140   0.902  -4.715  1.00 12.29           H  
ATOM     52  HA  VAL A   4       2.785   2.609  -6.989  1.00 12.29           H  
ATOM     53  HB  VAL A   4       0.970   0.540  -5.748  1.00 12.29           H  
ATOM     54 1HG1 VAL A   4      -0.362   0.697  -7.821  1.00 12.29           H  
ATOM     55 2HG1 VAL A   4      -0.425   2.213  -6.904  1.00 12.29           H  
ATOM     56 3HG1 VAL A   4       0.598   2.071  -8.334  1.00 12.29           H  
ATOM     57 1HG2 VAL A   4       1.730  -0.688  -7.789  1.00 12.29           H  
ATOM     58 2HG2 VAL A   4       2.671   0.729  -8.277  1.00 12.29           H  
ATOM     59 3HG2 VAL A   4       3.111  -0.173  -6.820  1.00 12.29           H  
ATOM     60  N   SER A   5       0.874   3.322  -4.389  1.00 13.24           N  
ATOM     61  CA  SER A   5       0.053   4.416  -3.888  1.00 13.24           C  
ATOM     62  C   SER A   5       0.846   5.730  -3.920  1.00 13.24           C  
ATOM     63  O   SER A   5       0.310   6.786  -4.284  1.00 13.24           O  
ATOM     64  CB  SER A   5      -0.406   4.121  -2.474  1.00 13.24           C  
ATOM     65  OG  SER A   5      -1.266   3.015  -2.445  1.00 13.24           O  
ATOM     66  H   SER A   5       1.065   2.505  -3.808  1.00 13.24           H  
ATOM     67  HA  SER A   5      -0.822   4.518  -4.534  1.00 13.24           H  
ATOM     68 1HB  SER A   5       0.458   3.928  -1.844  1.00 13.24           H  
ATOM     69 2HB  SER A   5      -0.916   4.992  -2.071  1.00 13.24           H  
ATOM     70  HG  SER A   5      -0.748   2.272  -2.790  1.00 13.24           H  
ATOM     71  N   ALA A   6       2.136   5.677  -3.552  1.00 14.34           N  
ATOM     72  CA  ALA A   6       2.959   6.881  -3.599  1.00 14.34           C  
ATOM     73  C   ALA A   6       3.051   7.399  -5.033  1.00 14.34           C  
ATOM     74  O   ALA A   6       2.902   8.598  -5.279  1.00 14.34           O  
ATOM     75  CB  ALA A   6       4.347   6.593  -3.058  1.00 14.34           C  
ATOM     76  H   ALA A   6       2.533   4.794  -3.228  1.00 14.34           H  
ATOM     77  HA  ALA A   6       2.485   7.645  -2.986  1.00 14.34           H  
ATOM     78 1HB  ALA A   6       4.942   7.502  -3.082  1.00 14.34           H  
ATOM     79 2HB  ALA A   6       4.267   6.234  -2.032  1.00 14.34           H  
ATOM     80 3HB  ALA A   6       4.823   5.832  -3.669  1.00 14.34           H  
ATOM     81  N   MET A   7       3.227   6.486  -5.989  1.00 15.53           N  
ATOM     82  CA  MET A   7       3.307   6.836  -7.401  1.00 15.53           C  
ATOM     83  C   MET A   7       2.040   7.537  -7.850  1.00 15.53           C  
ATOM     84  O   MET A   7       2.092   8.585  -8.502  1.00 15.53           O  
ATOM     85  CB  MET A   7       3.511   5.589  -8.237  1.00 15.53           C  
ATOM     86  CG  MET A   7       3.577   5.812  -9.711  1.00 15.53           C  
ATOM     87  SD  MET A   7       3.508   4.261 -10.567  1.00 15.53           S  
ATOM     88  CE  MET A   7       1.798   3.913 -10.180  1.00 15.53           C  
ATOM     89  H   MET A   7       3.346   5.508  -5.721  1.00 15.53           H  
ATOM     90  HA  MET A   7       4.143   7.515  -7.549  1.00 15.53           H  
ATOM     91 1HB  MET A   7       4.421   5.082  -7.918  1.00 15.53           H  
ATOM     92 2HB  MET A   7       2.696   4.909  -8.070  1.00 15.53           H  
ATOM     93 1HG  MET A   7       2.732   6.424 -10.025  1.00 15.53           H  
ATOM     94 2HG  MET A   7       4.499   6.323  -9.979  1.00 15.53           H  
ATOM     95 1HE  MET A   7       1.506   2.958 -10.615  1.00 15.53           H  
ATOM     96 2HE  MET A   7       1.679   3.881  -9.098  1.00 15.53           H  
ATOM     97 3HE  MET A   7       1.164   4.702 -10.575  1.00 15.53           H  
ATOM     98  N   GLU A   8       0.892   6.954  -7.495  1.00 16.63           N  
ATOM     99  CA  GLU A   8      -0.397   7.509  -7.876  1.00 16.63           C  
ATOM    100  C   GLU A   8      -0.556   8.909  -7.284  1.00 16.63           C  
ATOM    101  O   GLU A   8      -1.057   9.823  -7.956  1.00 16.63           O  
ATOM    102  CB  GLU A   8      -1.531   6.592  -7.392  1.00 16.63           C  
ATOM    103  CG  GLU A   8      -1.648   5.229  -8.125  1.00 16.63           C  
ATOM    104  CD  GLU A   8      -2.700   4.312  -7.500  1.00 16.63           C  
ATOM    105  OE1 GLU A   8      -3.276   4.691  -6.510  1.00 16.63           O  
ATOM    106  OE2 GLU A   8      -2.916   3.235  -8.005  1.00 16.63           O  
ATOM    107  H   GLU A   8       0.927   6.090  -6.956  1.00 16.63           H  
ATOM    108  HA  GLU A   8      -0.437   7.581  -8.961  1.00 16.63           H  
ATOM    109 1HB  GLU A   8      -1.386   6.377  -6.334  1.00 16.63           H  
ATOM    110 2HB  GLU A   8      -2.483   7.111  -7.490  1.00 16.63           H  
ATOM    111 1HG  GLU A   8      -1.910   5.406  -9.167  1.00 16.63           H  
ATOM    112 2HG  GLU A   8      -0.682   4.734  -8.107  1.00 16.63           H  
ATOM    113  N   SER A   9      -0.084   9.102  -6.045  1.00 17.37           N  
ATOM    114  CA  SER A   9      -0.165  10.409  -5.420  1.00 17.37           C  
ATOM    115  C   SER A   9       0.696  11.400  -6.195  1.00 17.37           C  
ATOM    116  O   SER A   9       0.263  12.517  -6.482  1.00 17.37           O  
ATOM    117  CB  SER A   9       0.292  10.335  -3.975  1.00 17.37           C  
ATOM    118  OG  SER A   9      -0.573   9.528  -3.217  1.00 17.37           O  
ATOM    119  H   SER A   9       0.302   8.314  -5.520  1.00 17.37           H  
ATOM    120  HA  SER A   9      -1.201  10.747  -5.448  1.00 17.37           H  
ATOM    121 1HB  SER A   9       1.299   9.938  -3.926  1.00 17.37           H  
ATOM    122 2HB  SER A   9       0.317  11.337  -3.555  1.00 17.37           H  
ATOM    123  HG  SER A   9      -0.481   8.627  -3.588  1.00 17.37           H  
ATOM    124  N   TYR A  10       1.898  10.983  -6.594  1.00 17.50           N  
ATOM    125  CA  TYR A  10       2.768  11.891  -7.326  1.00 17.50           C  
ATOM    126  C   TYR A  10       2.142  12.264  -8.664  1.00 17.50           C  
ATOM    127  O   TYR A  10       2.189  13.429  -9.071  1.00 17.50           O  
ATOM    128  CB  TYR A  10       4.159  11.288  -7.503  1.00 17.50           C  
ATOM    129  CG  TYR A  10       4.940  11.241  -6.199  1.00 17.50           C  
ATOM    130  CD1 TYR A  10       5.496  10.048  -5.751  1.00 17.50           C  
ATOM    131  CD2 TYR A  10       5.070  12.392  -5.437  1.00 17.50           C  
ATOM    132  CE1 TYR A  10       6.183  10.008  -4.558  1.00 17.50           C  
ATOM    133  CE2 TYR A  10       5.759  12.353  -4.242  1.00 17.50           C  
ATOM    134  CZ  TYR A  10       6.315  11.166  -3.802  1.00 17.50           C  
ATOM    135  OH  TYR A  10       7.001  11.128  -2.609  1.00 17.50           O  
ATOM    136  H   TYR A  10       2.222  10.048  -6.341  1.00 17.50           H  
ATOM    137  HA  TYR A  10       2.876  12.805  -6.749  1.00 17.50           H  
ATOM    138 1HB  TYR A  10       4.069  10.270  -7.886  1.00 17.50           H  
ATOM    139 2HB  TYR A  10       4.726  11.868  -8.228  1.00 17.50           H  
ATOM    140  HD1 TYR A  10       5.388   9.144  -6.344  1.00 17.50           H  
ATOM    141  HD2 TYR A  10       4.627  13.327  -5.783  1.00 17.50           H  
ATOM    142  HE1 TYR A  10       6.618   9.072  -4.213  1.00 17.50           H  
ATOM    143  HE2 TYR A  10       5.862  13.258  -3.643  1.00 17.50           H  
ATOM    144  HH  TYR A  10       7.009  12.005  -2.218  1.00 17.50           H  
ATOM    145  N   ARG A  11       1.502  11.295  -9.325  1.00 16.97           N  
ATOM    146  CA  ARG A  11       0.836  11.566 -10.592  1.00 16.97           C  
ATOM    147  C   ARG A  11      -0.313  12.549 -10.393  1.00 16.97           C  
ATOM    148  O   ARG A  11      -0.534  13.422 -11.228  1.00 16.97           O  
ATOM    149  CB  ARG A  11       0.336  10.277 -11.229  1.00 16.97           C  
ATOM    150  CG  ARG A  11       1.444   9.384 -11.787  1.00 16.97           C  
ATOM    151  CD  ARG A  11       0.930   8.091 -12.321  1.00 16.97           C  
ATOM    152  NE  ARG A  11       2.004   7.307 -12.914  1.00 16.97           N  
ATOM    153  CZ  ARG A  11       1.894   6.046 -13.367  1.00 16.97           C  
ATOM    154  NH1 ARG A  11       0.754   5.405 -13.292  1.00 16.97           N  
ATOM    155  NH2 ARG A  11       2.948   5.447 -13.888  1.00 16.97           N  
ATOM    156  H   ARG A  11       1.511  10.346  -8.950  1.00 16.97           H  
ATOM    157  HA  ARG A  11       1.559  12.014 -11.271  1.00 16.97           H  
ATOM    158 1HB  ARG A  11      -0.215   9.700 -10.489  1.00 16.97           H  
ATOM    159 2HB  ARG A  11      -0.350  10.514 -12.042  1.00 16.97           H  
ATOM    160 1HG  ARG A  11       1.953   9.907 -12.595  1.00 16.97           H  
ATOM    161 2HG  ARG A  11       2.159   9.163 -10.994  1.00 16.97           H  
ATOM    162 1HD  ARG A  11       0.497   7.511 -11.503  1.00 16.97           H  
ATOM    163 2HD  ARG A  11       0.175   8.276 -13.083  1.00 16.97           H  
ATOM    164  HE  ARG A  11       2.910   7.749 -12.990  1.00 16.97           H  
ATOM    165 1HH1 ARG A  11      -0.061   5.852 -12.891  1.00 16.97           H  
ATOM    166 2HH1 ARG A  11       0.698   4.455 -13.626  1.00 16.97           H  
ATOM    167 1HH2 ARG A  11       3.830   5.936 -13.944  1.00 16.97           H  
ATOM    168 2HH2 ARG A  11       2.874   4.500 -14.227  1.00 16.97           H  
ATOM    169  N   SER A  12      -1.017  12.443  -9.261  1.00 16.00           N  
ATOM    170  CA  SER A  12      -2.104  13.362  -8.945  1.00 16.00           C  
ATOM    171  C   SER A  12      -1.574  14.790  -8.750  1.00 16.00           C  
ATOM    172  O   SER A  12      -2.221  15.758  -9.154  1.00 16.00           O  
ATOM    173  CB  SER A  12      -2.844  12.902  -7.702  1.00 16.00           C  
ATOM    174  OG  SER A  12      -3.488  11.673  -7.926  1.00 16.00           O  
ATOM    175  H   SER A  12      -0.815  11.678  -8.617  1.00 16.00           H  
ATOM    176  HA  SER A  12      -2.801  13.370  -9.782  1.00 16.00           H  
ATOM    177 1HB  SER A  12      -2.152  12.807  -6.875  1.00 16.00           H  
ATOM    178 2HB  SER A  12      -3.578  13.654  -7.424  1.00 16.00           H  
ATOM    179  HG  SER A  12      -2.773  11.026  -8.096  1.00 16.00           H  
ATOM    180  N   PHE A  13      -0.399  14.922  -8.115  1.00 14.93           N  
ATOM    181  CA  PHE A  13       0.210  16.238  -7.898  1.00 14.93           C  
ATOM    182  C   PHE A  13       0.799  16.832  -9.189  1.00 14.93           C  
ATOM    183  O   PHE A  13       0.842  18.054  -9.360  1.00 14.93           O  
ATOM    184  CB  PHE A  13       1.328  16.168  -6.848  1.00 14.93           C  
ATOM    185  CG  PHE A  13       0.864  15.997  -5.415  1.00 14.93           C  
ATOM    186  CD1 PHE A  13       1.143  14.836  -4.705  1.00 14.93           C  
ATOM    187  CD2 PHE A  13       0.149  17.001  -4.779  1.00 14.93           C  
ATOM    188  CE1 PHE A  13       0.723  14.680  -3.401  1.00 14.93           C  
ATOM    189  CE2 PHE A  13      -0.274  16.851  -3.470  1.00 14.93           C  
ATOM    190  CZ  PHE A  13       0.014  15.687  -2.781  1.00 14.93           C  
ATOM    191  H   PHE A  13       0.064  14.084  -7.763  1.00 14.93           H  
ATOM    192  HA  PHE A  13      -0.564  16.914  -7.536  1.00 14.93           H  
ATOM    193 1HB  PHE A  13       1.981  15.327  -7.091  1.00 14.93           H  
ATOM    194 2HB  PHE A  13       1.931  17.071  -6.905  1.00 14.93           H  
ATOM    195  HD1 PHE A  13       1.703  14.046  -5.188  1.00 14.93           H  
ATOM    196  HD2 PHE A  13      -0.078  17.919  -5.323  1.00 14.93           H  
ATOM    197  HE1 PHE A  13       0.955  13.763  -2.863  1.00 14.93           H  
ATOM    198  HE2 PHE A  13      -0.834  17.649  -2.982  1.00 14.93           H  
ATOM    199  HZ  PHE A  13      -0.318  15.568  -1.750  1.00 14.93           H  
ATOM    200  N   ARG A  14       1.260  15.963 -10.085  1.00 14.02           N  
ATOM    201  CA  ARG A  14       1.867  16.359 -11.352  1.00 14.02           C  
ATOM    202  C   ARG A  14       0.905  17.128 -12.243  1.00 14.02           C  
ATOM    203  O   ARG A  14      -0.253  16.752 -12.400  1.00 14.02           O  
ATOM    204  CB  ARG A  14       2.357  15.135 -12.111  1.00 14.02           C  
ATOM    205  CG  ARG A  14       3.101  15.425 -13.414  1.00 14.02           C  
ATOM    206  CD  ARG A  14       3.631  14.178 -14.030  1.00 14.02           C  
ATOM    207  NE  ARG A  14       4.343  14.447 -15.275  1.00 14.02           N  
ATOM    208  CZ  ARG A  14       4.956  13.512 -16.031  1.00 14.02           C  
ATOM    209  NH1 ARG A  14       4.938  12.250 -15.663  1.00 14.02           N  
ATOM    210  NH2 ARG A  14       5.577  13.864 -17.144  1.00 14.02           N  
ATOM    211  H   ARG A  14       1.224  14.971  -9.863  1.00 14.02           H  
ATOM    212  HA  ARG A  14       2.722  16.997 -11.135  1.00 14.02           H  
ATOM    213 1HB  ARG A  14       3.009  14.546 -11.468  1.00 14.02           H  
ATOM    214 2HB  ARG A  14       1.503  14.509 -12.364  1.00 14.02           H  
ATOM    215 1HG  ARG A  14       2.414  15.882 -14.130  1.00 14.02           H  
ATOM    216 2HG  ARG A  14       3.932  16.104 -13.222  1.00 14.02           H  
ATOM    217 1HD  ARG A  14       4.319  13.693 -13.337  1.00 14.02           H  
ATOM    218 2HD  ARG A  14       2.801  13.504 -14.249  1.00 14.02           H  
ATOM    219  HE  ARG A  14       4.380  15.408 -15.593  1.00 14.02           H  
ATOM    220 1HH1 ARG A  14       4.466  11.980 -14.813  1.00 14.02           H  
ATOM    221 2HH1 ARG A  14       5.398  11.552 -16.230  1.00 14.02           H  
ATOM    222 1HH2 ARG A  14       5.593  14.833 -17.429  1.00 14.02           H  
ATOM    223 2HH2 ARG A  14       6.034  13.164 -17.709  1.00 14.02           H  
ATOM    224  N   VAL A  15       1.396  18.195 -12.859  1.00 13.38           N  
ATOM    225  CA  VAL A  15       0.574  18.961 -13.780  1.00 13.38           C  
ATOM    226  C   VAL A  15       0.944  18.638 -15.239  1.00 13.38           C  
ATOM    227  O   VAL A  15       2.104  18.805 -15.613  1.00 13.38           O  
ATOM    228  CB  VAL A  15       0.759  20.459 -13.529  1.00 13.38           C  
ATOM    229  CG1 VAL A  15      -0.079  21.247 -14.518  1.00 13.38           C  
ATOM    230  CG2 VAL A  15       0.356  20.770 -12.099  1.00 13.38           C  
ATOM    231  H   VAL A  15       2.349  18.479 -12.682  1.00 13.38           H  
ATOM    232  HA  VAL A  15      -0.463  18.745 -13.564  1.00 13.38           H  
ATOM    233  HB  VAL A  15       1.802  20.731 -13.686  1.00 13.38           H  
ATOM    234 1HG1 VAL A  15       0.057  22.313 -14.345  1.00 13.38           H  
ATOM    235 2HG1 VAL A  15       0.232  21.002 -15.535  1.00 13.38           H  
ATOM    236 3HG1 VAL A  15      -1.129  20.989 -14.391  1.00 13.38           H  
ATOM    237 1HG2 VAL A  15       0.486  21.834 -11.906  1.00 13.38           H  
ATOM    238 2HG2 VAL A  15      -0.688  20.498 -11.950  1.00 13.38           H  
ATOM    239 3HG2 VAL A  15       0.979  20.198 -11.407  1.00 13.38           H  
ATOM    240  N   PRO A  16       0.013  18.118 -16.064  1.00 13.10           N  
ATOM    241  CA  PRO A  16       0.204  17.798 -17.473  1.00 13.10           C  
ATOM    242  C   PRO A  16       0.619  19.037 -18.258  1.00 13.10           C  
ATOM    243  O   PRO A  16       0.172  20.149 -17.966  1.00 13.10           O  
ATOM    244  CB  PRO A  16      -1.176  17.297 -17.897  1.00 13.10           C  
ATOM    245  CG  PRO A  16      -1.811  16.796 -16.635  1.00 13.10           C  
ATOM    246  CD  PRO A  16      -1.313  17.714 -15.547  1.00 13.10           C  
ATOM    247  HA  PRO A  16       0.959  17.005 -17.567  1.00 13.10           H  
ATOM    248 1HB  PRO A  16      -1.744  18.102 -18.390  1.00 13.10           H  
ATOM    249 2HB  PRO A  16      -1.060  16.494 -18.641  1.00 13.10           H  
ATOM    250 1HG  PRO A  16      -2.907  16.802 -16.731  1.00 13.10           H  
ATOM    251 2HG  PRO A  16      -1.512  15.748 -16.460  1.00 13.10           H  
ATOM    252 1HD  PRO A  16      -1.974  18.584 -15.413  1.00 13.10           H  
ATOM    253 2HD  PRO A  16      -1.227  17.092 -14.645  1.00 13.10           H  
ATOM    254  N   ALA A  17       1.426  18.854 -19.300  1.00 13.16           N  
ATOM    255  CA  ALA A  17       1.934  19.985 -20.087  1.00 13.16           C  
ATOM    256  C   ALA A  17       0.912  20.599 -21.047  1.00 13.16           C  
ATOM    257  O   ALA A  17       1.068  20.536 -22.267  1.00 13.16           O  
ATOM    258  CB  ALA A  17       3.145  19.543 -20.889  1.00 13.16           C  
ATOM    259  H   ALA A  17       1.737  17.922 -19.527  1.00 13.16           H  
ATOM    260  HA  ALA A  17       2.239  20.762 -19.385  1.00 13.16           H  
ATOM    261 1HB  ALA A  17       3.548  20.397 -21.433  1.00 13.16           H  
ATOM    262 2HB  ALA A  17       3.905  19.150 -20.215  1.00 13.16           H  
ATOM    263 3HB  ALA A  17       2.850  18.772 -21.593  1.00 13.16           H  
ATOM    264  N   ILE A  18      -0.112  21.230 -20.471  1.00 13.45           N  
ATOM    265  CA  ILE A  18      -1.195  21.962 -21.152  1.00 13.45           C  
ATOM    266  C   ILE A  18      -2.044  21.169 -22.158  1.00 13.45           C  
ATOM    267  O   ILE A  18      -3.255  21.037 -21.990  1.00 13.45           O  
ATOM    268  CB  ILE A  18      -0.620  23.202 -21.870  1.00 13.45           C  
ATOM    269  CG1 ILE A  18      -0.033  24.161 -20.836  1.00 13.45           C  
ATOM    270  CG2 ILE A  18      -1.715  23.912 -22.668  1.00 13.45           C  
ATOM    271  CD1 ILE A  18       0.781  25.272 -21.442  1.00 13.45           C  
ATOM    272  H   ILE A  18      -0.129  21.176 -19.454  1.00 13.45           H  
ATOM    273  HA  ILE A  18      -1.872  22.321 -20.376  1.00 13.45           H  
ATOM    274  HB  ILE A  18       0.176  22.906 -22.548  1.00 13.45           H  
ATOM    275 1HG1 ILE A  18      -0.848  24.601 -20.263  1.00 13.45           H  
ATOM    276 2HG1 ILE A  18       0.605  23.599 -20.155  1.00 13.45           H  
ATOM    277 1HG2 ILE A  18      -1.295  24.782 -23.165  1.00 13.45           H  
ATOM    278 2HG2 ILE A  18      -2.131  23.250 -23.412  1.00 13.45           H  
ATOM    279 3HG2 ILE A  18      -2.507  24.228 -21.993  1.00 13.45           H  
ATOM    280 1HD1 ILE A  18       1.167  25.914 -20.650  1.00 13.45           H  
ATOM    281 2HD1 ILE A  18       1.614  24.847 -22.004  1.00 13.45           H  
ATOM    282 3HD1 ILE A  18       0.155  25.859 -22.111  1.00 13.45           H  
ATOM    283  N   ASN A  19      -1.407  20.665 -23.209  1.00 13.76           N  
ATOM    284  CA  ASN A  19      -2.064  19.954 -24.301  1.00 13.76           C  
ATOM    285  C   ASN A  19      -1.973  18.441 -24.143  1.00 13.76           C  
ATOM    286  O   ASN A  19      -2.247  17.686 -25.080  1.00 13.76           O  
ATOM    287  CB  ASN A  19      -1.462  20.384 -25.624  1.00 13.76           C  
ATOM    288  CG  ASN A  19      -1.789  21.816 -25.974  1.00 13.76           C  
ATOM    289  OD1 ASN A  19      -2.912  22.282 -25.753  1.00 13.76           O  
ATOM    290  ND2 ASN A  19      -0.827  22.523 -26.514  1.00 13.76           N  
ATOM    291  H   ASN A  19      -0.401  20.786 -23.239  1.00 13.76           H  
ATOM    292  HA  ASN A  19      -3.122  20.217 -24.294  1.00 13.76           H  
ATOM    293 1HB  ASN A  19      -0.377  20.273 -25.574  1.00 13.76           H  
ATOM    294 2HB  ASN A  19      -1.823  19.732 -26.418  1.00 13.76           H  
ATOM    295 1HD2 ASN A  19      -0.989  23.479 -26.768  1.00 13.76           H  
ATOM    296 2HD2 ASN A  19       0.069  22.109 -26.674  1.00 13.76           H  
ATOM    297  N   VAL A  20      -1.578  18.008 -22.957  1.00 13.88           N  
ATOM    298  CA  VAL A  20      -1.431  16.596 -22.650  1.00 13.88           C  
ATOM    299  C   VAL A  20      -2.488  16.128 -21.663  1.00 13.88           C  
ATOM    300  O   VAL A  20      -2.621  16.679 -20.574  1.00 13.88           O  
ATOM    301  CB  VAL A  20      -0.044  16.343 -22.047  1.00 13.88           C  
ATOM    302  CG1 VAL A  20       0.109  14.881 -21.690  1.00 13.88           C  
ATOM    303  CG2 VAL A  20       1.017  16.791 -23.031  1.00 13.88           C  
ATOM    304  H   VAL A  20      -1.376  18.695 -22.244  1.00 13.88           H  
ATOM    305  HA  VAL A  20      -1.531  16.023 -23.572  1.00 13.88           H  
ATOM    306  HB  VAL A  20       0.054  16.916 -21.127  1.00 13.88           H  
ATOM    307 1HG1 VAL A  20       1.090  14.714 -21.249  1.00 13.88           H  
ATOM    308 2HG1 VAL A  20      -0.662  14.595 -20.972  1.00 13.88           H  
ATOM    309 3HG1 VAL A  20       0.007  14.275 -22.590  1.00 13.88           H  
ATOM    310 1HG2 VAL A  20       2.004  16.624 -22.603  1.00 13.88           H  
ATOM    311 2HG2 VAL A  20       0.921  16.220 -23.954  1.00 13.88           H  
ATOM    312 3HG2 VAL A  20       0.892  17.854 -23.247  1.00 13.88           H  
ATOM    313  N   ALA A  21      -3.260  15.119 -22.041  1.00 13.67           N  
ATOM    314  CA  ALA A  21      -4.284  14.613 -21.139  1.00 13.67           C  
ATOM    315  C   ALA A  21      -3.679  13.643 -20.137  1.00 13.67           C  
ATOM    316  O   ALA A  21      -2.853  12.796 -20.498  1.00 13.67           O  
ATOM    317  CB  ALA A  21      -5.389  13.928 -21.918  1.00 13.67           C  
ATOM    318  H   ALA A  21      -3.128  14.701 -22.952  1.00 13.67           H  
ATOM    319  HA  ALA A  21      -4.702  15.456 -20.587  1.00 13.67           H  
ATOM    320 1HB  ALA A  21      -6.151  13.572 -21.223  1.00 13.67           H  
ATOM    321 2HB  ALA A  21      -5.834  14.634 -22.618  1.00 13.67           H  
ATOM    322 3HB  ALA A  21      -4.978  13.086 -22.467  1.00 13.67           H  
ATOM    323  N   GLN A  22      -4.155  13.697 -18.900  1.00 13.07           N  
ATOM    324  CA  GLN A  22      -3.722  12.745 -17.885  1.00 13.07           C  
ATOM    325  C   GLN A  22      -4.454  11.428 -18.045  1.00 13.07           C  
ATOM    326  O   GLN A  22      -5.684  11.395 -18.098  1.00 13.07           O  
ATOM    327  CB  GLN A  22      -3.924  13.291 -16.473  1.00 13.07           C  
ATOM    328  CG  GLN A  22      -3.539  12.298 -15.368  1.00 13.07           C  
ATOM    329  CD  GLN A  22      -2.039  11.980 -15.328  1.00 13.07           C  
ATOM    330  OE1 GLN A  22      -1.186  12.871 -15.226  1.00 13.07           O  
ATOM    331  NE2 GLN A  22      -1.713  10.687 -15.418  1.00 13.07           N  
ATOM    332  H   GLN A  22      -4.824  14.414 -18.657  1.00 13.07           H  
ATOM    333  HA  GLN A  22      -2.658  12.555 -18.025  1.00 13.07           H  
ATOM    334 1HB  GLN A  22      -3.337  14.191 -16.341  1.00 13.07           H  
ATOM    335 2HB  GLN A  22      -4.970  13.558 -16.332  1.00 13.07           H  
ATOM    336 1HG  GLN A  22      -3.814  12.730 -14.408  1.00 13.07           H  
ATOM    337 2HG  GLN A  22      -4.083  11.364 -15.520  1.00 13.07           H  
ATOM    338 1HE2 GLN A  22      -0.756  10.411 -15.401  1.00 13.07           H  
ATOM    339 2HE2 GLN A  22      -2.450   9.973 -15.511  1.00 13.07           H  
ATOM    340  N   GLN A  23      -3.698  10.347 -18.136  1.00 12.11           N  
ATOM    341  CA  GLN A  23      -4.301   9.044 -18.320  1.00 12.11           C  
ATOM    342  C   GLN A  23      -4.588   8.413 -16.950  1.00 12.11           C  
ATOM    343  O   GLN A  23      -3.867   8.692 -15.988  1.00 12.11           O  
ATOM    344  CB  GLN A  23      -3.339   8.164 -19.121  1.00 12.11           C  
ATOM    345  CG  GLN A  23      -2.943   8.783 -20.452  1.00 12.11           C  
ATOM    346  CD  GLN A  23      -4.116   9.065 -21.349  1.00 12.11           C  
ATOM    347  OE1 GLN A  23      -4.885   8.160 -21.696  1.00 12.11           O  
ATOM    348  NE2 GLN A  23      -4.264  10.329 -21.741  1.00 12.11           N  
ATOM    349  H   GLN A  23      -2.692  10.444 -18.099  1.00 12.11           H  
ATOM    350  HA  GLN A  23      -5.221   9.187 -18.878  1.00 12.11           H  
ATOM    351 1HB  GLN A  23      -2.429   8.003 -18.545  1.00 12.11           H  
ATOM    352 2HB  GLN A  23      -3.778   7.191 -19.315  1.00 12.11           H  
ATOM    353 1HG  GLN A  23      -2.438   9.733 -20.257  1.00 12.11           H  
ATOM    354 2HG  GLN A  23      -2.269   8.103 -20.973  1.00 12.11           H  
ATOM    355 1HE2 GLN A  23      -5.024  10.572 -22.342  1.00 12.11           H  
ATOM    356 2HE2 GLN A  23      -3.603  11.051 -21.425  1.00 12.11           H  
ATOM    357  N   PRO A  24      -5.638   7.574 -16.823  1.00 10.81           N  
ATOM    358  CA  PRO A  24      -5.992   6.825 -15.617  1.00 10.81           C  
ATOM    359  C   PRO A  24      -4.993   5.717 -15.279  1.00 10.81           C  
ATOM    360  O   PRO A  24      -4.931   5.250 -14.140  1.00 10.81           O  
ATOM    361  CB  PRO A  24      -7.362   6.238 -15.987  1.00 10.81           C  
ATOM    362  CG  PRO A  24      -7.367   6.168 -17.500  1.00 10.81           C  
ATOM    363  CD  PRO A  24      -6.569   7.370 -17.956  1.00 10.81           C  
ATOM    364  HA  PRO A  24      -6.085   7.525 -14.779  1.00 10.81           H  
ATOM    365 1HB  PRO A  24      -7.473   5.247 -15.520  1.00 10.81           H  
ATOM    366 2HB  PRO A  24      -8.164   6.875 -15.584  1.00 10.81           H  
ATOM    367 1HG  PRO A  24      -6.922   5.215 -17.827  1.00 10.81           H  
ATOM    368 2HG  PRO A  24      -8.402   6.178 -17.875  1.00 10.81           H  
ATOM    369 1HD  PRO A  24      -6.049   7.103 -18.883  1.00 10.81           H  
ATOM    370 2HD  PRO A  24      -7.224   8.249 -18.083  1.00 10.81           H  
ATOM    371  N   ALA A  25      -4.197   5.323 -16.264  1.00  9.21           N  
ATOM    372  CA  ALA A  25      -3.204   4.265 -16.131  1.00  9.21           C  
ATOM    373  C   ALA A  25      -3.807   3.007 -15.491  1.00  9.21           C  
ATOM    374  O   ALA A  25      -4.883   2.559 -15.897  1.00  9.21           O  
ATOM    375  CB  ALA A  25      -2.019   4.782 -15.321  1.00  9.21           C  
ATOM    376  H   ALA A  25      -4.296   5.757 -17.168  1.00  9.21           H  
ATOM    377  HA  ALA A  25      -2.857   4.002 -17.129  1.00  9.21           H  
ATOM    378 1HB  ALA A  25      -1.248   4.019 -15.259  1.00  9.21           H  
ATOM    379 2HB  ALA A  25      -1.606   5.663 -15.816  1.00  9.21           H  
ATOM    380 3HB  ALA A  25      -2.348   5.055 -14.318  1.00  9.21           H  
ATOM    381  N   VAL A  26      -3.090   2.422 -14.526  1.00  7.42           N  
ATOM    382  CA  VAL A  26      -3.513   1.212 -13.831  1.00  7.42           C  
ATOM    383  C   VAL A  26      -3.425   1.382 -12.321  1.00  7.42           C  
ATOM    384  O   VAL A  26      -2.393   1.815 -11.808  1.00  7.42           O  
ATOM    385  CB  VAL A  26      -2.634   0.015 -14.250  1.00  7.42           C  
ATOM    386  CG1 VAL A  26      -3.058  -1.249 -13.488  1.00  7.42           C  
ATOM    387  CG2 VAL A  26      -2.749  -0.200 -15.753  1.00  7.42           C  
ATOM    388  H   VAL A  26      -2.223   2.838 -14.242  1.00  7.42           H  
ATOM    389  HA  VAL A  26      -4.550   1.003 -14.097  1.00  7.42           H  
ATOM    390  HB  VAL A  26      -1.598   0.220 -13.990  1.00  7.42           H  
ATOM    391 1HG1 VAL A  26      -2.424  -2.082 -13.786  1.00  7.42           H  
ATOM    392 2HG1 VAL A  26      -2.956  -1.092 -12.413  1.00  7.42           H  
ATOM    393 3HG1 VAL A  26      -4.097  -1.483 -13.720  1.00  7.42           H  
ATOM    394 1HG2 VAL A  26      -2.123  -1.041 -16.047  1.00  7.42           H  
ATOM    395 2HG2 VAL A  26      -3.789  -0.412 -16.008  1.00  7.42           H  
ATOM    396 3HG2 VAL A  26      -2.421   0.688 -16.282  1.00  7.42           H  
ATOM    397  N   THR A  27      -4.488   1.005 -11.614  1.00  5.69           N  
ATOM    398  CA  THR A  27      -4.503   1.092 -10.157  1.00  5.69           C  
ATOM    399  C   THR A  27      -4.582  -0.299  -9.535  1.00  5.69           C  
ATOM    400  O   THR A  27      -4.895  -1.270 -10.226  1.00  5.69           O  
ATOM    401  CB  THR A  27      -5.676   1.961  -9.677  1.00  5.69           C  
ATOM    402  OG1 THR A  27      -6.923   1.339 -10.041  1.00  5.69           O  
ATOM    403  CG2 THR A  27      -5.595   3.344 -10.320  1.00  5.69           C  
ATOM    404  H   THR A  27      -5.303   0.663 -12.101  1.00  5.69           H  
ATOM    405  HA  THR A  27      -3.575   1.558  -9.820  1.00  5.69           H  
ATOM    406  HB  THR A  27      -5.628   2.066  -8.592  1.00  5.69           H  
ATOM    407  HG1 THR A  27      -7.651   1.843  -9.666  1.00  5.69           H  
ATOM    408 1HG2 THR A  27      -6.423   3.956  -9.971  1.00  5.69           H  
ATOM    409 2HG2 THR A  27      -4.650   3.816 -10.039  1.00  5.69           H  
ATOM    410 3HG2 THR A  27      -5.645   3.254 -11.406  1.00  5.69           H  
ATOM    411  N   LEU A  28      -4.330  -0.387  -8.226  1.00  4.26           N  
ATOM    412  CA  LEU A  28      -4.377  -1.661  -7.503  1.00  4.26           C  
ATOM    413  C   LEU A  28      -5.319  -1.619  -6.277  1.00  4.26           C  
ATOM    414  O   LEU A  28      -4.838  -1.471  -5.153  1.00  4.26           O  
ATOM    415  CB  LEU A  28      -2.969  -2.044  -7.051  1.00  4.26           C  
ATOM    416  CG  LEU A  28      -1.948  -2.244  -8.181  1.00  4.26           C  
ATOM    417  CD1 LEU A  28      -0.588  -2.439  -7.577  1.00  4.26           C  
ATOM    418  CD2 LEU A  28      -2.348  -3.430  -9.036  1.00  4.26           C  
ATOM    419  H   LEU A  28      -4.079   0.461  -7.727  1.00  4.26           H  
ATOM    420  HA  LEU A  28      -4.697  -2.428  -8.197  1.00  4.26           H  
ATOM    421 1HB  LEU A  28      -2.587  -1.258  -6.398  1.00  4.26           H  
ATOM    422 2HB  LEU A  28      -3.024  -2.972  -6.481  1.00  4.26           H  
ATOM    423  HG  LEU A  28      -1.909  -1.349  -8.803  1.00  4.26           H  
ATOM    424 1HD1 LEU A  28       0.150  -2.565  -8.369  1.00  4.26           H  
ATOM    425 2HD1 LEU A  28      -0.333  -1.575  -6.978  1.00  4.26           H  
ATOM    426 3HD1 LEU A  28      -0.590  -3.328  -6.942  1.00  4.26           H  
ATOM    427 1HD2 LEU A  28      -1.621  -3.563  -9.837  1.00  4.26           H  
ATOM    428 2HD2 LEU A  28      -2.378  -4.328  -8.419  1.00  4.26           H  
ATOM    429 3HD2 LEU A  28      -3.334  -3.256  -9.470  1.00  4.26           H  
ATOM    430  N   PRO A  29      -6.653  -1.726  -6.462  1.00  3.18           N  
ATOM    431  CA  PRO A  29      -7.694  -1.566  -5.447  1.00  3.18           C  
ATOM    432  C   PRO A  29      -7.781  -2.647  -4.357  1.00  3.18           C  
ATOM    433  O   PRO A  29      -8.377  -2.372  -3.300  1.00  3.18           O  
ATOM    434  CB  PRO A  29      -8.977  -1.581  -6.288  1.00  3.18           C  
ATOM    435  CG  PRO A  29      -8.631  -2.380  -7.515  1.00  3.18           C  
ATOM    436  CD  PRO A  29      -7.188  -2.063  -7.804  1.00  3.18           C  
ATOM    437  HA  PRO A  29      -7.568  -0.579  -4.978  1.00  3.18           H  
ATOM    438 1HB  PRO A  29      -9.792  -2.042  -5.707  1.00  3.18           H  
ATOM    439 2HB  PRO A  29      -9.291  -0.553  -6.522  1.00  3.18           H  
ATOM    440 1HG  PRO A  29      -8.796  -3.450  -7.313  1.00  3.18           H  
ATOM    441 2HG  PRO A  29      -9.298  -2.108  -8.347  1.00  3.18           H  
ATOM    442 1HD  PRO A  29      -6.734  -2.969  -8.214  1.00  3.18           H  
ATOM    443 2HD  PRO A  29      -7.112  -1.206  -8.491  1.00  3.18           H  
ATOM    444  N   VAL A  30      -7.156  -3.829  -4.607  1.00  2.44           N  
ATOM    445  CA  VAL A  30      -7.168  -5.028  -3.730  1.00  2.44           C  
ATOM    446  C   VAL A  30      -8.504  -5.796  -3.871  1.00  2.44           C  
ATOM    447  O   VAL A  30      -9.580  -5.202  -3.790  1.00  2.44           O  
ATOM    448  CB  VAL A  30      -6.859  -4.639  -2.255  1.00  2.44           C  
ATOM    449  CG1 VAL A  30      -6.951  -5.785  -1.362  1.00  2.44           C  
ATOM    450  CG2 VAL A  30      -5.436  -4.058  -2.177  1.00  2.44           C  
ATOM    451  H   VAL A  30      -6.667  -3.921  -5.483  1.00  2.44           H  
ATOM    452  HA  VAL A  30      -6.367  -5.695  -4.054  1.00  2.44           H  
ATOM    453  HB  VAL A  30      -7.575  -3.962  -1.916  1.00  2.44           H  
ATOM    454 1HG1 VAL A  30      -6.743  -5.485  -0.341  1.00  2.44           H  
ATOM    455 2HG1 VAL A  30      -7.957  -6.194  -1.424  1.00  2.44           H  
ATOM    456 3HG1 VAL A  30      -6.230  -6.502  -1.674  1.00  2.44           H  
ATOM    457 1HG2 VAL A  30      -5.205  -3.785  -1.150  1.00  2.44           H  
ATOM    458 2HG2 VAL A  30      -4.726  -4.815  -2.514  1.00  2.44           H  
ATOM    459 3HG2 VAL A  30      -5.353  -3.177  -2.812  1.00  2.44           H  
ATOM    460  N   THR A  31      -8.432  -7.103  -4.194  1.00  1.98           N  
ATOM    461  CA  THR A  31      -9.661  -7.878  -4.449  1.00  1.98           C  
ATOM    462  C   THR A  31     -10.572  -7.938  -3.241  1.00  1.98           C  
ATOM    463  O   THR A  31     -10.119  -8.051  -2.104  1.00  1.98           O  
ATOM    464  CB  THR A  31      -9.411  -9.338  -4.931  1.00  1.98           C  
ATOM    465  OG1 THR A  31     -10.682  -9.984  -5.194  1.00  1.98           O  
ATOM    466  CG2 THR A  31      -8.709 -10.135  -3.921  1.00  1.98           C  
ATOM    467  H   THR A  31      -7.520  -7.561  -4.205  1.00  1.98           H  
ATOM    468  HA  THR A  31     -10.212  -7.376  -5.241  1.00  1.98           H  
ATOM    469  HB  THR A  31      -8.817  -9.328  -5.842  1.00  1.98           H  
ATOM    470  HG1 THR A  31     -10.631 -10.938  -4.876  1.00  1.98           H  
ATOM    471 1HG2 THR A  31      -8.565 -11.148  -4.293  1.00  1.98           H  
ATOM    472 2HG2 THR A  31      -7.769  -9.696  -3.745  1.00  1.98           H  
ATOM    473 3HG2 THR A  31      -9.304 -10.161  -3.012  1.00  1.98           H  
ATOM    474  N   THR A  32     -11.878  -7.906  -3.509  1.00  1.72           N  
ATOM    475  CA  THR A  32     -12.884  -8.023  -2.461  1.00  1.72           C  
ATOM    476  C   THR A  32     -13.353  -9.475  -2.353  1.00  1.72           C  
ATOM    477  O   THR A  32     -14.184  -9.827  -1.515  1.00  1.72           O  
ATOM    478  CB  THR A  32     -14.067  -7.084  -2.730  1.00  1.72           C  
ATOM    479  OG1 THR A  32     -14.714  -7.454  -3.952  1.00  1.72           O  
ATOM    480  CG2 THR A  32     -13.553  -5.662  -2.860  1.00  1.72           C  
ATOM    481  H   THR A  32     -12.171  -7.800  -4.470  1.00  1.72           H  
ATOM    482  HA  THR A  32     -12.435  -7.742  -1.508  1.00  1.72           H  
ATOM    483  HB  THR A  32     -14.779  -7.143  -1.908  1.00  1.72           H  
ATOM    484  HG1 THR A  32     -15.128  -8.315  -3.841  1.00  1.72           H  
ATOM    485 1HG2 THR A  32     -14.387  -4.990  -3.054  1.00  1.72           H  
ATOM    486 2HG2 THR A  32     -13.062  -5.372  -1.939  1.00  1.72           H  
ATOM    487 3HG2 THR A  32     -12.840  -5.606  -3.684  1.00  1.72           H  
ATOM    488  N   ILE A  33     -12.831 -10.317  -3.235  1.00  1.58           N  
ATOM    489  CA  ILE A  33     -13.115 -11.740  -3.205  1.00  1.58           C  
ATOM    490  C   ILE A  33     -11.802 -12.415  -2.924  1.00  1.58           C  
ATOM    491  O   ILE A  33     -10.867 -12.308  -3.729  1.00  1.58           O  
ATOM    492  CB  ILE A  33     -13.700 -12.265  -4.519  1.00  1.58           C  
ATOM    493  CG1 ILE A  33     -15.018 -11.548  -4.832  1.00  1.58           C  
ATOM    494  CG2 ILE A  33     -13.894 -13.777  -4.418  1.00  1.58           C  
ATOM    495  CD1 ILE A  33     -15.561 -11.858  -6.204  1.00  1.58           C  
ATOM    496  H   ILE A  33     -12.165  -9.975  -3.916  1.00  1.58           H  
ATOM    497  HA  ILE A  33     -13.805 -11.964  -2.393  1.00  1.58           H  
ATOM    498  HB  ILE A  33     -13.011 -12.045  -5.332  1.00  1.58           H  
ATOM    499 1HG1 ILE A  33     -15.762 -11.835  -4.087  1.00  1.58           H  
ATOM    500 2HG1 ILE A  33     -14.860 -10.474  -4.766  1.00  1.58           H  
ATOM    501 1HG2 ILE A  33     -14.297 -14.156  -5.356  1.00  1.58           H  
ATOM    502 2HG2 ILE A  33     -12.934 -14.256  -4.216  1.00  1.58           H  
ATOM    503 3HG2 ILE A  33     -14.588 -14.003  -3.608  1.00  1.58           H  
ATOM    504 1HD1 ILE A  33     -16.494 -11.313  -6.358  1.00  1.58           H  
ATOM    505 2HD1 ILE A  33     -14.835 -11.555  -6.959  1.00  1.58           H  
ATOM    506 3HD1 ILE A  33     -15.748 -12.927  -6.288  1.00  1.58           H  
ATOM    507  N   VAL A  34     -11.726 -13.073  -1.775  1.00  1.52           N  
ATOM    508  CA  VAL A  34     -10.484 -13.660  -1.316  1.00  1.52           C  
ATOM    509  C   VAL A  34     -10.638 -15.188  -1.167  1.00  1.52           C  
ATOM    510  O   VAL A  34     -11.310 -15.626  -0.228  1.00  1.52           O  
ATOM    511  CB  VAL A  34     -10.141 -13.041   0.055  1.00  1.52           C  
ATOM    512  CG1 VAL A  34      -8.839 -13.580   0.520  1.00  1.52           C  
ATOM    513  CG2 VAL A  34     -10.132 -11.506  -0.037  1.00  1.52           C  
ATOM    514  H   VAL A  34     -12.550 -13.127  -1.190  1.00  1.52           H  
ATOM    515  HA  VAL A  34      -9.687 -13.398  -2.006  1.00  1.52           H  
ATOM    516  HB  VAL A  34     -10.891 -13.347   0.783  1.00  1.52           H  
ATOM    517 1HG1 VAL A  34      -8.595 -13.171   1.497  1.00  1.52           H  
ATOM    518 2HG1 VAL A  34      -8.886 -14.658   0.573  1.00  1.52           H  
ATOM    519 3HG1 VAL A  34      -8.076 -13.293  -0.199  1.00  1.52           H  
ATOM    520 1HG2 VAL A  34      -9.892 -11.082   0.940  1.00  1.52           H  
ATOM    521 2HG2 VAL A  34      -9.394 -11.207  -0.752  1.00  1.52           H  
ATOM    522 3HG2 VAL A  34     -11.109 -11.140  -0.354  1.00  1.52           H  
ATOM    523  N   PRO A  35     -10.123 -16.015  -2.098  1.00  1.47           N  
ATOM    524  CA  PRO A  35     -10.235 -17.475  -2.111  1.00  1.47           C  
ATOM    525  C   PRO A  35      -9.647 -18.128  -0.866  1.00  1.47           C  
ATOM    526  O   PRO A  35      -8.602 -17.712  -0.374  1.00  1.47           O  
ATOM    527  CB  PRO A  35      -9.409 -17.859  -3.345  1.00  1.47           C  
ATOM    528  CG  PRO A  35      -9.451 -16.637  -4.230  1.00  1.47           C  
ATOM    529  CD  PRO A  35      -9.429 -15.463  -3.275  1.00  1.47           C  
ATOM    530  HA  PRO A  35     -11.288 -17.759  -2.238  1.00  1.47           H  
ATOM    531 1HB  PRO A  35      -8.386 -18.134  -3.035  1.00  1.47           H  
ATOM    532 2HB  PRO A  35      -9.844 -18.751  -3.823  1.00  1.47           H  
ATOM    533 1HG  PRO A  35      -8.589 -16.636  -4.914  1.00  1.47           H  
ATOM    534 2HG  PRO A  35     -10.354 -16.651  -4.857  1.00  1.47           H  
ATOM    535 1HD  PRO A  35      -8.394 -15.168  -3.018  1.00  1.47           H  
ATOM    536 2HD  PRO A  35      -9.999 -14.656  -3.743  1.00  1.47           H  
ATOM    537  N   ASP A  36     -10.291 -19.188  -0.379  1.00  1.39           N  
ATOM    538  CA  ASP A  36      -9.747 -19.897   0.779  1.00  1.39           C  
ATOM    539  C   ASP A  36      -8.376 -20.482   0.455  1.00  1.39           C  
ATOM    540  O   ASP A  36      -8.212 -21.151  -0.564  1.00  1.39           O  
ATOM    541  CB  ASP A  36     -10.697 -21.011   1.207  1.00  1.39           C  
ATOM    542  CG  ASP A  36     -12.006 -20.504   1.844  1.00  1.39           C  
ATOM    543  OD1 ASP A  36     -12.120 -19.319   2.160  1.00  1.39           O  
ATOM    544  OD2 ASP A  36     -12.897 -21.301   1.980  1.00  1.39           O  
ATOM    545  H   ASP A  36     -11.148 -19.504  -0.807  1.00  1.39           H  
ATOM    546  HA  ASP A  36      -9.634 -19.202   1.598  1.00  1.39           H  
ATOM    547 1HB  ASP A  36     -10.941 -21.637   0.351  1.00  1.39           H  
ATOM    548 2HB  ASP A  36     -10.186 -21.637   1.927  1.00  1.39           H  
ATOM    549  N   SER A  37      -7.409 -20.254   1.336  1.00  1.28           N  
ATOM    550  CA  SER A  37      -6.063 -20.776   1.141  1.00  1.28           C  
ATOM    551  C   SER A  37      -5.255 -20.638   2.441  1.00  1.28           C  
ATOM    552  O   SER A  37      -5.604 -19.820   3.288  1.00  1.28           O  
ATOM    553  CB  SER A  37      -5.373 -20.019   0.004  1.00  1.28           C  
ATOM    554  OG  SER A  37      -5.141 -18.687   0.353  1.00  1.28           O  
ATOM    555  H   SER A  37      -7.613 -19.688   2.144  1.00  1.28           H  
ATOM    556  HA  SER A  37      -6.163 -21.819   0.861  1.00  1.28           H  
ATOM    557 1HB  SER A  37      -4.438 -20.488  -0.243  1.00  1.28           H  
ATOM    558 2HB  SER A  37      -5.986 -20.052  -0.896  1.00  1.28           H  
ATOM    559  HG  SER A  37      -5.992 -18.225   0.236  1.00  1.28           H  
ATOM    560  N   PRO A  38      -4.147 -21.373   2.625  1.00  1.16           N  
ATOM    561  CA  PRO A  38      -3.201 -21.218   3.723  1.00  1.16           C  
ATOM    562  C   PRO A  38      -2.604 -19.820   3.852  1.00  1.16           C  
ATOM    563  O   PRO A  38      -2.174 -19.427   4.933  1.00  1.16           O  
ATOM    564  CB  PRO A  38      -2.111 -22.230   3.368  1.00  1.16           C  
ATOM    565  CG  PRO A  38      -2.815 -23.279   2.540  1.00  1.16           C  
ATOM    566  CD  PRO A  38      -3.843 -22.524   1.736  1.00  1.16           C  
ATOM    567  HA  PRO A  38      -3.696 -21.498   4.654  1.00  1.16           H  
ATOM    568 1HB  PRO A  38      -1.302 -21.721   2.814  1.00  1.16           H  
ATOM    569 2HB  PRO A  38      -1.664 -22.633   4.284  1.00  1.16           H  
ATOM    570 1HG  PRO A  38      -2.087 -23.809   1.906  1.00  1.16           H  
ATOM    571 2HG  PRO A  38      -3.268 -24.035   3.199  1.00  1.16           H  
ATOM    572 1HD  PRO A  38      -3.406 -22.202   0.787  1.00  1.16           H  
ATOM    573 2HD  PRO A  38      -4.710 -23.182   1.606  1.00  1.16           H  
ATOM    574  N   ASN A  39      -2.614 -19.046   2.767  1.00  1.04           N  
ATOM    575  CA  ASN A  39      -2.026 -17.716   2.807  1.00  1.04           C  
ATOM    576  C   ASN A  39      -3.033 -16.645   3.240  1.00  1.04           C  
ATOM    577  O   ASN A  39      -2.667 -15.466   3.362  1.00  1.04           O  
ATOM    578  CB  ASN A  39      -1.493 -17.375   1.437  1.00  1.04           C  
ATOM    579  CG  ASN A  39      -0.388 -18.295   1.031  1.00  1.04           C  
ATOM    580  OD1 ASN A  39       0.394 -18.791   1.851  1.00  1.04           O  
ATOM    581  ND2 ASN A  39      -0.314 -18.551  -0.248  1.00  1.04           N  
ATOM    582  H   ASN A  39      -3.001 -19.380   1.897  1.00  1.04           H  
ATOM    583  HA  ASN A  39      -1.206 -17.724   3.520  1.00  1.04           H  
ATOM    584 1HB  ASN A  39      -2.303 -17.438   0.703  1.00  1.04           H  
ATOM    585 2HB  ASN A  39      -1.122 -16.348   1.431  1.00  1.04           H  
ATOM    586 1HD2 ASN A  39       0.397 -19.163  -0.597  1.00  1.04           H  
ATOM    587 2HD2 ASN A  39      -0.969 -18.131  -0.880  1.00  1.04           H  
ATOM    588  N   LYS A  40      -4.290 -17.070   3.460  1.00  0.93           N  
ATOM    589  CA  LYS A  40      -5.401 -16.205   3.843  1.00  0.93           C  
ATOM    590  C   LYS A  40      -5.464 -16.080   5.354  1.00  0.93           C  
ATOM    591  O   LYS A  40      -5.338 -17.073   6.069  1.00  0.93           O  
ATOM    592  CB  LYS A  40      -6.723 -16.745   3.281  1.00  0.93           C  
ATOM    593  CG  LYS A  40      -8.006 -15.914   3.540  1.00  0.93           C  
ATOM    594  CD  LYS A  40      -9.212 -16.601   2.828  1.00  0.93           C  
ATOM    595  CE  LYS A  40     -10.550 -15.966   3.129  1.00  0.93           C  
ATOM    596  NZ  LYS A  40     -11.675 -16.548   2.318  1.00  0.93           N  
ATOM    597  H   LYS A  40      -4.509 -18.060   3.357  1.00  0.93           H  
ATOM    598  HA  LYS A  40      -5.225 -15.219   3.423  1.00  0.93           H  
ATOM    599 1HB  LYS A  40      -6.629 -16.865   2.197  1.00  0.93           H  
ATOM    600 2HB  LYS A  40      -6.901 -17.729   3.695  1.00  0.93           H  
ATOM    601 1HG  LYS A  40      -8.201 -15.829   4.604  1.00  0.93           H  
ATOM    602 2HG  LYS A  40      -7.871 -14.909   3.139  1.00  0.93           H  
ATOM    603 1HD  LYS A  40      -9.056 -16.611   1.762  1.00  0.93           H  
ATOM    604 2HD  LYS A  40      -9.260 -17.625   3.177  1.00  0.93           H  
ATOM    605 1HE  LYS A  40     -10.762 -16.136   4.169  1.00  0.93           H  
ATOM    606 2HE  LYS A  40     -10.501 -14.904   2.935  1.00  0.93           H  
ATOM    607 1HZ  LYS A  40     -12.534 -16.105   2.576  1.00  0.93           H  
ATOM    608 2HZ  LYS A  40     -11.502 -16.373   1.325  1.00  0.93           H  
ATOM    609 3HZ  LYS A  40     -11.778 -17.564   2.452  1.00  0.93           H  
ATOM    610  N   ILE A  41      -5.620 -14.855   5.821  1.00  0.84           N  
ATOM    611  CA  ILE A  41      -5.650 -14.485   7.229  1.00  0.84           C  
ATOM    612  C   ILE A  41      -6.974 -13.908   7.690  1.00  0.84           C  
ATOM    613  O   ILE A  41      -7.620 -13.134   6.983  1.00  0.84           O  
ATOM    614  CB  ILE A  41      -4.572 -13.462   7.546  1.00  0.84           C  
ATOM    615  CG1 ILE A  41      -3.263 -13.983   7.303  1.00  0.84           C  
ATOM    616  CG2 ILE A  41      -4.623 -13.075   8.974  1.00  0.84           C  
ATOM    617  CD1 ILE A  41      -2.233 -12.901   7.386  1.00  0.84           C  
ATOM    618  H   ILE A  41      -5.722 -14.117   5.137  1.00  0.84           H  
ATOM    619  HA  ILE A  41      -5.453 -15.373   7.821  1.00  0.84           H  
ATOM    620  HB  ILE A  41      -4.707 -12.612   6.906  1.00  0.84           H  
ATOM    621 1HG1 ILE A  41      -3.059 -14.730   8.046  1.00  0.84           H  
ATOM    622 2HG1 ILE A  41      -3.220 -14.445   6.321  1.00  0.84           H  
ATOM    623 1HG2 ILE A  41      -3.835 -12.363   9.160  1.00  0.84           H  
ATOM    624 2HG2 ILE A  41      -5.570 -12.622   9.215  1.00  0.84           H  
ATOM    625 3HG2 ILE A  41      -4.467 -13.956   9.593  1.00  0.84           H  
ATOM    626 1HD1 ILE A  41      -1.259 -13.294   7.234  1.00  0.84           H  
ATOM    627 2HD1 ILE A  41      -2.448 -12.191   6.623  1.00  0.84           H  
ATOM    628 3HD1 ILE A  41      -2.268 -12.424   8.364  1.00  0.84           H  
ATOM    629  N   TYR A  42      -7.406 -14.347   8.863  1.00  0.78           N  
ATOM    630  CA  TYR A  42      -8.624 -13.845   9.465  1.00  0.78           C  
ATOM    631  C   TYR A  42      -8.265 -12.971  10.664  1.00  0.78           C  
ATOM    632  O   TYR A  42      -7.515 -13.397  11.555  1.00  0.78           O  
ATOM    633  CB  TYR A  42      -9.541 -14.996   9.861  1.00  0.78           C  
ATOM    634  CG  TYR A  42     -10.883 -14.578  10.391  1.00  0.78           C  
ATOM    635  CD1 TYR A  42     -11.597 -13.647   9.690  1.00  0.78           C  
ATOM    636  CD2 TYR A  42     -11.439 -15.179  11.505  1.00  0.78           C  
ATOM    637  CE1 TYR A  42     -12.851 -13.299  10.068  1.00  0.78           C  
ATOM    638  CE2 TYR A  42     -12.720 -14.834  11.893  1.00  0.78           C  
ATOM    639  CZ  TYR A  42     -13.424 -13.900  11.165  1.00  0.78           C  
ATOM    640  OH  TYR A  42     -14.706 -13.571  11.520  1.00  0.78           O  
ATOM    641  H   TYR A  42      -6.835 -15.015   9.380  1.00  0.78           H  
ATOM    642  HA  TYR A  42      -9.149 -13.217   8.746  1.00  0.78           H  
ATOM    643 1HB  TYR A  42      -9.714 -15.630   8.998  1.00  0.78           H  
ATOM    644 2HB  TYR A  42      -9.048 -15.607  10.618  1.00  0.78           H  
ATOM    645  HD1 TYR A  42     -11.157 -13.197   8.812  1.00  0.78           H  
ATOM    646  HD2 TYR A  42     -10.881 -15.933  12.059  1.00  0.78           H  
ATOM    647  HE1 TYR A  42     -13.401 -12.564   9.484  1.00  0.78           H  
ATOM    648  HE2 TYR A  42     -13.178 -15.310  12.761  1.00  0.78           H  
ATOM    649  HH  TYR A  42     -14.964 -14.067  12.305  1.00  0.78           H  
ATOM    650  N   VAL A  43      -8.755 -11.728  10.658  1.00  0.74           N  
ATOM    651  CA  VAL A  43      -8.476 -10.810  11.755  1.00  0.74           C  
ATOM    652  C   VAL A  43      -9.741 -10.418  12.466  1.00  0.74           C  
ATOM    653  O   VAL A  43     -10.727 -10.052  11.833  1.00  0.74           O  
ATOM    654  CB  VAL A  43      -7.807  -9.491  11.256  1.00  0.74           C  
ATOM    655  CG1 VAL A  43      -8.655  -8.823  10.217  1.00  0.74           C  
ATOM    656  CG2 VAL A  43      -7.648  -8.485  12.413  1.00  0.74           C  
ATOM    657  H   VAL A  43      -9.345 -11.430   9.884  1.00  0.74           H  
ATOM    658  HA  VAL A  43      -7.813 -11.301  12.454  1.00  0.74           H  
ATOM    659  HB  VAL A  43      -6.837  -9.728  10.863  1.00  0.74           H  
ATOM    660 1HG1 VAL A  43      -8.172  -7.904   9.883  1.00  0.74           H  
ATOM    661 2HG1 VAL A  43      -8.783  -9.483   9.383  1.00  0.74           H  
ATOM    662 3HG1 VAL A  43      -9.625  -8.588  10.647  1.00  0.74           H  
ATOM    663 1HG2 VAL A  43      -7.167  -7.584  12.041  1.00  0.74           H  
ATOM    664 2HG2 VAL A  43      -8.626  -8.227  12.806  1.00  0.74           H  
ATOM    665 3HG2 VAL A  43      -7.058  -8.900  13.210  1.00  0.74           H  
ATOM    666  N   GLY A  44      -9.697 -10.468  13.793  1.00  0.73           N  
ATOM    667  CA  GLY A  44     -10.793  -9.999  14.615  1.00  0.73           C  
ATOM    668  C   GLY A  44     -10.282  -8.876  15.487  1.00  0.73           C  
ATOM    669  O   GLY A  44      -9.093  -8.566  15.444  1.00  0.73           O  
ATOM    670  H   GLY A  44      -8.865 -10.847  14.233  1.00  0.73           H  
ATOM    671 1HA  GLY A  44     -11.606  -9.652  13.993  1.00  0.73           H  
ATOM    672 2HA  GLY A  44     -11.161 -10.811  15.237  1.00  0.73           H  
ATOM    673  N   GLY A  45     -11.145  -8.310  16.325  1.00  0.74           N  
ATOM    674  CA  GLY A  45     -10.731  -7.230  17.218  1.00  0.74           C  
ATOM    675  C   GLY A  45     -10.673  -5.855  16.542  1.00  0.74           C  
ATOM    676  O   GLY A  45     -10.125  -4.908  17.103  1.00  0.74           O  
ATOM    677  H   GLY A  45     -12.112  -8.610  16.314  1.00  0.74           H  
ATOM    678 1HA  GLY A  45     -11.424  -7.183  18.059  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      -9.761  -7.468  17.639  1.00  0.74           H  
ATOM    680  N   LEU A  46     -11.209  -5.728  15.334  1.00  0.77           N  
ATOM    681  CA  LEU A  46     -11.153  -4.440  14.666  1.00  0.77           C  
ATOM    682  C   LEU A  46     -12.237  -3.555  15.294  1.00  0.77           C  
ATOM    683  O   LEU A  46     -13.265  -4.087  15.726  1.00  0.77           O  
ATOM    684  CB  LEU A  46     -11.439  -4.606  13.161  1.00  0.77           C  
ATOM    685  CG  LEU A  46     -10.452  -5.446  12.330  1.00  0.77           C  
ATOM    686  CD1 LEU A  46     -11.051  -5.676  10.945  1.00  0.77           C  
ATOM    687  CD2 LEU A  46      -9.127  -4.696  12.197  1.00  0.77           C  
ATOM    688  H   LEU A  46     -11.679  -6.513  14.882  1.00  0.77           H  
ATOM    689  HA  LEU A  46     -10.160  -4.030  14.795  1.00  0.77           H  
ATOM    690 1HB  LEU A  46     -12.402  -5.057  13.045  1.00  0.77           H  
ATOM    691 2HB  LEU A  46     -11.490  -3.621  12.713  1.00  0.77           H  
ATOM    692  HG  LEU A  46     -10.290  -6.415  12.815  1.00  0.77           H  
ATOM    693 1HD1 LEU A  46     -10.368  -6.265  10.344  1.00  0.77           H  
ATOM    694 2HD1 LEU A  46     -11.997  -6.211  11.046  1.00  0.77           H  
ATOM    695 3HD1 LEU A  46     -11.225  -4.722  10.463  1.00  0.77           H  
ATOM    696 1HD2 LEU A  46      -8.431  -5.290  11.604  1.00  0.77           H  
ATOM    697 2HD2 LEU A  46      -9.296  -3.742  11.707  1.00  0.77           H  
ATOM    698 3HD2 LEU A  46      -8.715  -4.525  13.172  1.00  0.77           H  
ATOM    699  N   PRO A  47     -12.021  -2.247  15.452  1.00  0.81           N  
ATOM    700  CA  PRO A  47     -13.034  -1.261  15.790  1.00  0.81           C  
ATOM    701  C   PRO A  47     -14.162  -1.233  14.750  1.00  0.81           C  
ATOM    702  O   PRO A  47     -13.917  -1.292  13.542  1.00  0.81           O  
ATOM    703  CB  PRO A  47     -12.227   0.040  15.818  1.00  0.81           C  
ATOM    704  CG  PRO A  47     -10.813  -0.390  16.135  1.00  0.81           C  
ATOM    705  CD  PRO A  47     -10.643  -1.741  15.482  1.00  0.81           C  
ATOM    706  HA  PRO A  47     -13.440  -1.484  16.787  1.00  0.81           H  
ATOM    707 1HB  PRO A  47     -12.314   0.547  14.874  1.00  0.81           H  
ATOM    708 2HB  PRO A  47     -12.639   0.719  16.578  1.00  0.81           H  
ATOM    709 1HG  PRO A  47     -10.105   0.357  15.748  1.00  0.81           H  
ATOM    710 2HG  PRO A  47     -10.658  -0.434  17.226  1.00  0.81           H  
ATOM    711 1HD  PRO A  47     -10.223  -1.674  14.501  1.00  0.81           H  
ATOM    712 2HD  PRO A  47     -10.020  -2.352  16.163  1.00  0.81           H  
ATOM    713  N   THR A  48     -15.385  -1.019  15.229  1.00  0.87           N  
ATOM    714  CA  THR A  48     -16.605  -0.937  14.412  1.00  0.87           C  
ATOM    715  C   THR A  48     -16.557   0.165  13.362  1.00  0.87           C  
ATOM    716  O   THR A  48     -17.182   0.088  12.293  1.00  0.87           O  
ATOM    717  CB  THR A  48     -17.843  -0.739  15.289  1.00  0.87           C  
ATOM    718  OG1 THR A  48     -18.006  -1.873  16.137  1.00  0.87           O  
ATOM    719  CG2 THR A  48     -19.048  -0.587  14.423  1.00  0.87           C  
ATOM    720  H   THR A  48     -15.494  -0.954  16.230  1.00  0.87           H  
ATOM    721  HA  THR A  48     -16.718  -1.886  13.900  1.00  0.87           H  
ATOM    722  HB  THR A  48     -17.721   0.152  15.902  1.00  0.87           H  
ATOM    723  HG1 THR A  48     -18.153  -2.655  15.571  1.00  0.87           H  
ATOM    724 1HG2 THR A  48     -19.934  -0.453  15.042  1.00  0.87           H  
ATOM    725 2HG2 THR A  48     -18.924   0.276  13.773  1.00  0.87           H  
ATOM    726 3HG2 THR A  48     -19.151  -1.487  13.824  1.00  0.87           H  
ATOM    727  N   CYS A  49     -15.873   1.234  13.725  1.00  0.94           N  
ATOM    728  CA  CYS A  49     -15.724   2.415  12.904  1.00  0.94           C  
ATOM    729  C   CYS A  49     -14.804   2.230  11.694  1.00  0.94           C  
ATOM    730  O   CYS A  49     -14.758   3.111  10.837  1.00  0.94           O  
ATOM    731  CB  CYS A  49     -15.108   3.534  13.727  1.00  0.94           C  
ATOM    732  SG  CYS A  49     -13.386   3.179  14.140  1.00  0.94           S  
ATOM    733  H   CYS A  49     -15.409   1.208  14.620  1.00  0.94           H  
ATOM    734  HA  CYS A  49     -16.711   2.713  12.553  1.00  0.94           H  
ATOM    735 1HB  CYS A  49     -15.141   4.465  13.162  1.00  0.94           H  
ATOM    736 2HB  CYS A  49     -15.665   3.679  14.651  1.00  0.94           H  
ATOM    737  HG  CYS A  49     -13.085   2.653  12.941  1.00  0.94           H  
ATOM    738  N   LEU A  50     -14.030   1.138  11.618  1.00  1.02           N  
ATOM    739  CA  LEU A  50     -13.101   1.064  10.495  1.00  1.02           C  
ATOM    740  C   LEU A  50     -13.725   0.653   9.174  1.00  1.02           C  
ATOM    741  O   LEU A  50     -14.464  -0.334   9.081  1.00  1.02           O  
ATOM    742  CB  LEU A  50     -11.972   0.080  10.759  1.00  1.02           C  
ATOM    743  CG  LEU A  50     -11.083   0.394  11.888  1.00  1.02           C  
ATOM    744  CD1 LEU A  50     -10.054  -0.678  11.970  1.00  1.02           C  
ATOM    745  CD2 LEU A  50     -10.474   1.754  11.700  1.00  1.02           C  
ATOM    746  H   LEU A  50     -14.077   0.387  12.308  1.00  1.02           H  
ATOM    747  HA  LEU A  50     -12.667   2.047  10.373  1.00  1.02           H  
ATOM    748 1HB  LEU A  50     -12.408  -0.901  10.952  1.00  1.02           H  
ATOM    749 2HB  LEU A  50     -11.361   0.016   9.855  1.00  1.02           H  
ATOM    750  HG  LEU A  50     -11.648   0.383  12.799  1.00  1.02           H  
ATOM    751 1HD1 LEU A  50      -9.404  -0.468  12.797  1.00  1.02           H  
ATOM    752 2HD1 LEU A  50     -10.545  -1.631  12.111  1.00  1.02           H  
ATOM    753 3HD1 LEU A  50      -9.475  -0.698  11.047  1.00  1.02           H  
ATOM    754 1HD2 LEU A  50      -9.818   1.978  12.541  1.00  1.02           H  
ATOM    755 2HD2 LEU A  50      -9.907   1.763  10.786  1.00  1.02           H  
ATOM    756 3HD2 LEU A  50     -11.265   2.503  11.643  1.00  1.02           H  
ATOM    757  N   ASN A  51     -13.338   1.354   8.114  1.00  1.07           N  
ATOM    758  CA  ASN A  51     -13.770   0.944   6.788  1.00  1.07           C  
ATOM    759  C   ASN A  51     -12.691   0.088   6.135  1.00  1.07           C  
ATOM    760  O   ASN A  51     -11.611  -0.113   6.704  1.00  1.07           O  
ATOM    761  CB  ASN A  51     -14.130   2.142   5.940  1.00  1.07           C  
ATOM    762  CG  ASN A  51     -12.975   3.024   5.615  1.00  1.07           C  
ATOM    763  OD1 ASN A  51     -11.815   2.604   5.666  1.00  1.07           O  
ATOM    764  ND2 ASN A  51     -13.268   4.259   5.282  1.00  1.07           N  
ATOM    765  H   ASN A  51     -12.742   2.176   8.249  1.00  1.07           H  
ATOM    766  HA  ASN A  51     -14.660   0.320   6.886  1.00  1.07           H  
ATOM    767 1HB  ASN A  51     -14.588   1.806   5.012  1.00  1.07           H  
ATOM    768 2HB  ASN A  51     -14.876   2.737   6.470  1.00  1.07           H  
ATOM    769 1HD2 ASN A  51     -12.536   4.904   5.055  1.00  1.07           H  
ATOM    770 2HD2 ASN A  51     -14.223   4.559   5.258  1.00  1.07           H  
ATOM    771  N   GLN A  52     -12.948  -0.374   4.916  1.00  1.11           N  
ATOM    772  CA  GLN A  52     -11.983  -1.239   4.253  1.00  1.11           C  
ATOM    773  C   GLN A  52     -10.658  -0.572   3.936  1.00  1.11           C  
ATOM    774  O   GLN A  52      -9.612  -1.202   4.074  1.00  1.11           O  
ATOM    775  CB  GLN A  52     -12.611  -1.883   3.025  1.00  1.11           C  
ATOM    776  CG  GLN A  52     -11.712  -2.870   2.360  1.00  1.11           C  
ATOM    777  CD  GLN A  52     -12.435  -3.767   1.404  1.00  1.11           C  
ATOM    778  OE1 GLN A  52     -13.617  -4.080   1.607  1.00  1.11           O  
ATOM    779  NE2 GLN A  52     -11.753  -4.194   0.367  1.00  1.11           N  
ATOM    780  H   GLN A  52     -13.830  -0.169   4.470  1.00  1.11           H  
ATOM    781  HA  GLN A  52     -11.743  -2.047   4.935  1.00  1.11           H  
ATOM    782 1HB  GLN A  52     -13.532  -2.392   3.304  1.00  1.11           H  
ATOM    783 2HB  GLN A  52     -12.861  -1.110   2.297  1.00  1.11           H  
ATOM    784 1HG  GLN A  52     -10.937  -2.330   1.811  1.00  1.11           H  
ATOM    785 2HG  GLN A  52     -11.270  -3.471   3.115  1.00  1.11           H  
ATOM    786 1HE2 GLN A  52     -12.181  -4.807  -0.297  1.00  1.11           H  
ATOM    787 2HE2 GLN A  52     -10.800  -3.937   0.242  1.00  1.11           H  
ATOM    788  N   ASP A  53     -10.673   0.697   3.528  1.00  1.12           N  
ATOM    789  CA  ASP A  53      -9.407   1.357   3.217  1.00  1.12           C  
ATOM    790  C   ASP A  53      -8.509   1.442   4.445  1.00  1.12           C  
ATOM    791  O   ASP A  53      -7.297   1.245   4.346  1.00  1.12           O  
ATOM    792  CB  ASP A  53      -9.635   2.755   2.644  1.00  1.12           C  
ATOM    793  CG  ASP A  53     -10.162   2.751   1.202  1.00  1.12           C  
ATOM    794  OD1 ASP A  53     -10.104   1.719   0.554  1.00  1.12           O  
ATOM    795  OD2 ASP A  53     -10.610   3.779   0.758  1.00  1.12           O  
ATOM    796  H   ASP A  53     -11.546   1.196   3.443  1.00  1.12           H  
ATOM    797  HA  ASP A  53      -8.893   0.765   2.469  1.00  1.12           H  
ATOM    798 1HB  ASP A  53     -10.348   3.287   3.276  1.00  1.12           H  
ATOM    799 2HB  ASP A  53      -8.697   3.313   2.674  1.00  1.12           H  
ATOM    800  N   GLN A  54      -9.100   1.705   5.607  1.00  1.11           N  
ATOM    801  CA  GLN A  54      -8.343   1.791   6.848  1.00  1.11           C  
ATOM    802  C   GLN A  54      -7.734   0.445   7.203  1.00  1.11           C  
ATOM    803  O   GLN A  54      -6.587   0.358   7.652  1.00  1.11           O  
ATOM    804  CB  GLN A  54      -9.238   2.310   7.962  1.00  1.11           C  
ATOM    805  CG  GLN A  54      -9.602   3.775   7.801  1.00  1.11           C  
ATOM    806  CD  GLN A  54     -10.656   4.248   8.767  1.00  1.11           C  
ATOM    807  OE1 GLN A  54     -11.740   3.663   8.896  1.00  1.11           O  
ATOM    808  NE2 GLN A  54     -10.343   5.329   9.480  1.00  1.11           N  
ATOM    809  H   GLN A  54     -10.107   1.862   5.627  1.00  1.11           H  
ATOM    810  HA  GLN A  54      -7.524   2.501   6.702  1.00  1.11           H  
ATOM    811 1HB  GLN A  54     -10.159   1.719   7.999  1.00  1.11           H  
ATOM    812 2HB  GLN A  54      -8.725   2.190   8.906  1.00  1.11           H  
ATOM    813 1HG  GLN A  54      -8.702   4.369   7.967  1.00  1.11           H  
ATOM    814 2HG  GLN A  54      -9.964   3.940   6.790  1.00  1.11           H  
ATOM    815 1HE2 GLN A  54     -10.995   5.701  10.145  1.00  1.11           H  
ATOM    816 2HE2 GLN A  54      -9.455   5.774   9.350  1.00  1.11           H  
ATOM    817  N   VAL A  55      -8.497  -0.620   6.971  1.00  1.09           N  
ATOM    818  CA  VAL A  55      -7.972  -1.942   7.232  1.00  1.09           C  
ATOM    819  C   VAL A  55      -6.851  -2.214   6.218  1.00  1.09           C  
ATOM    820  O   VAL A  55      -5.825  -2.782   6.578  1.00  1.09           O  
ATOM    821  CB  VAL A  55      -9.078  -3.004   7.249  1.00  1.09           C  
ATOM    822  CG1 VAL A  55      -8.474  -4.389   7.377  1.00  1.09           C  
ATOM    823  CG2 VAL A  55      -9.998  -2.737   8.424  1.00  1.09           C  
ATOM    824  H   VAL A  55      -9.453  -0.503   6.626  1.00  1.09           H  
ATOM    825  HA  VAL A  55      -7.529  -1.945   8.228  1.00  1.09           H  
ATOM    826  HB  VAL A  55      -9.641  -2.944   6.327  1.00  1.09           H  
ATOM    827 1HG1 VAL A  55      -9.271  -5.128   7.394  1.00  1.09           H  
ATOM    828 2HG1 VAL A  55      -7.822  -4.568   6.533  1.00  1.09           H  
ATOM    829 3HG1 VAL A  55      -7.902  -4.456   8.301  1.00  1.09           H  
ATOM    830 1HG2 VAL A  55     -10.786  -3.481   8.439  1.00  1.09           H  
ATOM    831 2HG2 VAL A  55      -9.430  -2.790   9.350  1.00  1.09           H  
ATOM    832 3HG2 VAL A  55     -10.435  -1.744   8.322  1.00  1.09           H  
ATOM    833  N   LYS A  56      -7.010  -1.799   4.952  1.00  1.06           N  
ATOM    834  CA  LYS A  56      -5.899  -2.001   4.025  1.00  1.06           C  
ATOM    835  C   LYS A  56      -4.644  -1.290   4.527  1.00  1.06           C  
ATOM    836  O   LYS A  56      -3.575  -1.895   4.525  1.00  1.06           O  
ATOM    837  CB  LYS A  56      -6.176  -1.469   2.606  1.00  1.06           C  
ATOM    838  CG  LYS A  56      -7.132  -2.249   1.772  1.00  1.06           C  
ATOM    839  CD  LYS A  56      -7.118  -1.825   0.306  1.00  1.06           C  
ATOM    840  CE  LYS A  56      -7.921  -0.562   0.030  1.00  1.06           C  
ATOM    841  NZ  LYS A  56      -7.957  -0.236  -1.444  1.00  1.06           N  
ATOM    842  H   LYS A  56      -7.875  -1.357   4.646  1.00  1.06           H  
ATOM    843  HA  LYS A  56      -5.686  -3.069   3.968  1.00  1.06           H  
ATOM    844 1HB  LYS A  56      -6.556  -0.454   2.672  1.00  1.06           H  
ATOM    845 2HB  LYS A  56      -5.237  -1.416   2.059  1.00  1.06           H  
ATOM    846 1HG  LYS A  56      -6.908  -3.306   1.837  1.00  1.06           H  
ATOM    847 2HG  LYS A  56      -8.128  -2.063   2.154  1.00  1.06           H  
ATOM    848 1HD  LYS A  56      -6.093  -1.688  -0.041  1.00  1.06           H  
ATOM    849 2HD  LYS A  56      -7.572  -2.608  -0.253  1.00  1.06           H  
ATOM    850 1HE  LYS A  56      -8.945  -0.712   0.379  1.00  1.06           H  
ATOM    851 2HE  LYS A  56      -7.482   0.276   0.568  1.00  1.06           H  
ATOM    852 1HZ  LYS A  56      -8.507   0.606  -1.598  1.00  1.06           H  
ATOM    853 2HZ  LYS A  56      -7.017  -0.084  -1.770  1.00  1.06           H  
ATOM    854 3HZ  LYS A  56      -8.370  -1.021  -2.000  1.00  1.06           H  
ATOM    855  N   GLU A  57      -4.768  -0.057   5.046  1.00  1.02           N  
ATOM    856  CA  GLU A  57      -3.583   0.665   5.523  1.00  1.02           C  
ATOM    857  C   GLU A  57      -2.878  -0.091   6.648  1.00  1.02           C  
ATOM    858  O   GLU A  57      -1.648  -0.156   6.701  1.00  1.02           O  
ATOM    859  CB  GLU A  57      -3.929   2.084   5.993  1.00  1.02           C  
ATOM    860  CG  GLU A  57      -4.314   3.068   4.882  1.00  1.02           C  
ATOM    861  CD  GLU A  57      -4.656   4.468   5.393  1.00  1.02           C  
ATOM    862  OE1 GLU A  57      -4.701   4.663   6.587  1.00  1.02           O  
ATOM    863  OE2 GLU A  57      -4.863   5.338   4.576  1.00  1.02           O  
ATOM    864  H   GLU A  57      -5.684   0.400   5.047  1.00  1.02           H  
ATOM    865  HA  GLU A  57      -2.883   0.746   4.684  1.00  1.02           H  
ATOM    866 1HB  GLU A  57      -4.767   2.032   6.689  1.00  1.02           H  
ATOM    867 2HB  GLU A  57      -3.084   2.504   6.534  1.00  1.02           H  
ATOM    868 1HG  GLU A  57      -3.483   3.142   4.182  1.00  1.02           H  
ATOM    869 2HG  GLU A  57      -5.167   2.665   4.341  1.00  1.02           H  
ATOM    870  N   LEU A  58      -3.669  -0.701   7.534  1.00  1.00           N  
ATOM    871  CA  LEU A  58      -3.136  -1.515   8.621  1.00  1.00           C  
ATOM    872  C   LEU A  58      -2.303  -2.664   8.067  1.00  1.00           C  
ATOM    873  O   LEU A  58      -1.135  -2.861   8.422  1.00  1.00           O  
ATOM    874  CB  LEU A  58      -4.322  -2.134   9.396  1.00  1.00           C  
ATOM    875  CG  LEU A  58      -4.057  -3.153  10.498  1.00  1.00           C  
ATOM    876  CD1 LEU A  58      -3.339  -2.518  11.665  1.00  1.00           C  
ATOM    877  CD2 LEU A  58      -5.405  -3.800  10.873  1.00  1.00           C  
ATOM    878  H   LEU A  58      -4.679  -0.574   7.453  1.00  1.00           H  
ATOM    879  HA  LEU A  58      -2.520  -0.894   9.268  1.00  1.00           H  
ATOM    880 1HB  LEU A  58      -4.900  -1.322   9.831  1.00  1.00           H  
ATOM    881 2HB  LEU A  58      -4.951  -2.633   8.706  1.00  1.00           H  
ATOM    882  HG  LEU A  58      -3.407  -3.926  10.109  1.00  1.00           H  
ATOM    883 1HD1 LEU A  58      -3.160  -3.278  12.416  1.00  1.00           H  
ATOM    884 2HD1 LEU A  58      -2.390  -2.103  11.330  1.00  1.00           H  
ATOM    885 3HD1 LEU A  58      -3.951  -1.727  12.088  1.00  1.00           H  
ATOM    886 1HD2 LEU A  58      -5.250  -4.560  11.628  1.00  1.00           H  
ATOM    887 2HD2 LEU A  58      -6.086  -3.046  11.247  1.00  1.00           H  
ATOM    888 3HD2 LEU A  58      -5.837  -4.259   9.981  1.00  1.00           H  
ATOM    889  N   LEU A  59      -2.913  -3.401   7.155  1.00  0.98           N  
ATOM    890  CA  LEU A  59      -2.348  -4.631   6.639  1.00  0.98           C  
ATOM    891  C   LEU A  59      -1.177  -4.430   5.682  1.00  0.98           C  
ATOM    892  O   LEU A  59      -0.245  -5.243   5.653  1.00  0.98           O  
ATOM    893  CB  LEU A  59      -3.463  -5.356   5.944  1.00  0.98           C  
ATOM    894  CG  LEU A  59      -4.574  -5.754   6.839  1.00  0.98           C  
ATOM    895  CD1 LEU A  59      -5.608  -6.386   6.004  1.00  0.98           C  
ATOM    896  CD2 LEU A  59      -4.044  -6.585   7.906  1.00  0.98           C  
ATOM    897  H   LEU A  59      -3.852  -3.126   6.856  1.00  0.98           H  
ATOM    898  HA  LEU A  59      -2.006  -5.223   7.486  1.00  0.98           H  
ATOM    899 1HB  LEU A  59      -3.878  -4.687   5.193  1.00  0.98           H  
ATOM    900 2HB  LEU A  59      -3.073  -6.245   5.456  1.00  0.98           H  
ATOM    901  HG  LEU A  59      -5.026  -4.891   7.298  1.00  0.98           H  
ATOM    902 1HD1 LEU A  59      -6.446  -6.690   6.625  1.00  0.98           H  
ATOM    903 2HD1 LEU A  59      -5.941  -5.672   5.255  1.00  0.98           H  
ATOM    904 3HD1 LEU A  59      -5.184  -7.234   5.515  1.00  0.98           H  
ATOM    905 1HD2 LEU A  59      -4.849  -6.895   8.573  1.00  0.98           H  
ATOM    906 2HD2 LEU A  59      -3.572  -7.433   7.474  1.00  0.98           H  
ATOM    907 3HD2 LEU A  59      -3.308  -6.015   8.466  1.00  0.98           H  
ATOM    908  N   GLN A  60      -1.203  -3.330   4.935  1.00  0.97           N  
ATOM    909  CA  GLN A  60      -0.175  -2.991   3.957  1.00  0.97           C  
ATOM    910  C   GLN A  60       1.160  -2.694   4.612  1.00  0.97           C  
ATOM    911  O   GLN A  60       2.200  -2.731   3.951  1.00  0.97           O  
ATOM    912  CB  GLN A  60      -0.623  -1.826   3.070  1.00  0.97           C  
ATOM    913  CG  GLN A  60      -1.730  -2.202   2.075  1.00  0.97           C  
ATOM    914  CD  GLN A  60      -2.289  -1.018   1.311  1.00  0.97           C  
ATOM    915  OE1 GLN A  60      -2.273   0.129   1.771  1.00  0.97           O  
ATOM    916  NE2 GLN A  60      -2.794  -1.300   0.116  1.00  0.97           N  
ATOM    917  H   GLN A  60      -2.007  -2.707   5.011  1.00  0.97           H  
ATOM    918  HA  GLN A  60      -0.034  -3.856   3.307  1.00  0.97           H  
ATOM    919 1HB  GLN A  60      -1.002  -1.018   3.704  1.00  0.97           H  
ATOM    920 2HB  GLN A  60       0.221  -1.441   2.514  1.00  0.97           H  
ATOM    921 1HG  GLN A  60      -1.289  -2.881   1.345  1.00  0.97           H  
ATOM    922 2HG  GLN A  60      -2.536  -2.713   2.581  1.00  0.97           H  
ATOM    923 1HE2 GLN A  60      -3.182  -0.570  -0.454  1.00  0.97           H  
ATOM    924 2HE2 GLN A  60      -2.777  -2.243  -0.213  1.00  0.97           H  
ATOM    925  N   SER A  61       1.166  -2.432   5.924  1.00  0.97           N  
ATOM    926  CA  SER A  61       2.405  -2.145   6.621  1.00  0.97           C  
ATOM    927  C   SER A  61       3.362  -3.347   6.611  1.00  0.97           C  
ATOM    928  O   SER A  61       4.550  -3.196   6.893  1.00  0.97           O  
ATOM    929  CB  SER A  61       2.119  -1.719   8.051  1.00  0.97           C  
ATOM    930  OG  SER A  61       1.594  -2.772   8.803  1.00  0.97           O  
ATOM    931  H   SER A  61       0.301  -2.443   6.470  1.00  0.97           H  
ATOM    932  HA  SER A  61       2.897  -1.317   6.110  1.00  0.97           H  
ATOM    933 1HB  SER A  61       3.040  -1.369   8.510  1.00  0.97           H  
ATOM    934 2HB  SER A  61       1.412  -0.889   8.050  1.00  0.97           H  
ATOM    935  HG  SER A  61       0.628  -2.792   8.611  1.00  0.97           H  
ATOM    936  N   PHE A  62       2.847  -4.542   6.290  1.00  0.98           N  
ATOM    937  CA  PHE A  62       3.657  -5.749   6.270  1.00  0.98           C  
ATOM    938  C   PHE A  62       4.075  -6.186   4.860  1.00  0.98           C  
ATOM    939  O   PHE A  62       4.816  -7.157   4.717  1.00  0.98           O  
ATOM    940  CB  PHE A  62       2.850  -6.869   6.905  1.00  0.98           C  
ATOM    941  CG  PHE A  62       2.513  -6.595   8.306  1.00  0.98           C  
ATOM    942  CD1 PHE A  62       1.269  -6.127   8.638  1.00  0.98           C  
ATOM    943  CD2 PHE A  62       3.429  -6.796   9.300  1.00  0.98           C  
ATOM    944  CE1 PHE A  62       0.955  -5.855   9.936  1.00  0.98           C  
ATOM    945  CE2 PHE A  62       3.122  -6.536  10.609  1.00  0.98           C  
ATOM    946  CZ  PHE A  62       1.874  -6.061  10.933  1.00  0.98           C  
ATOM    947  H   PHE A  62       1.854  -4.622   6.063  1.00  0.98           H  
ATOM    948  HA  PHE A  62       4.557  -5.571   6.861  1.00  0.98           H  
ATOM    949 1HB  PHE A  62       1.924  -7.021   6.346  1.00  0.98           H  
ATOM    950 2HB  PHE A  62       3.415  -7.793   6.878  1.00  0.98           H  
ATOM    951  HD1 PHE A  62       0.536  -5.961   7.855  1.00  0.98           H  
ATOM    952  HD2 PHE A  62       4.403  -7.162   9.039  1.00  0.98           H  
ATOM    953  HE1 PHE A  62      -0.016  -5.470  10.166  1.00  0.98           H  
ATOM    954  HE2 PHE A  62       3.875  -6.703  11.380  1.00  0.98           H  
ATOM    955  HZ  PHE A  62       1.617  -5.845  11.966  1.00  0.98           H  
ATOM    956  N   GLY A  63       3.630  -5.476   3.822  1.00  0.99           N  
ATOM    957  CA  GLY A  63       3.906  -5.898   2.446  1.00  0.99           C  
ATOM    958  C   GLY A  63       2.634  -5.850   1.603  1.00  0.99           C  
ATOM    959  O   GLY A  63       1.532  -5.789   2.143  1.00  0.99           O  
ATOM    960  H   GLY A  63       3.081  -4.628   3.974  1.00  0.99           H  
ATOM    961 1HA  GLY A  63       4.663  -5.246   2.011  1.00  0.99           H  
ATOM    962 2HA  GLY A  63       4.310  -6.908   2.445  1.00  0.99           H  
ATOM    963  N   GLU A  64       2.782  -5.882   0.274  1.00  1.00           N  
ATOM    964  CA  GLU A  64       1.623  -5.760  -0.610  1.00  1.00           C  
ATOM    965  C   GLU A  64       0.535  -6.795  -0.378  1.00  1.00           C  
ATOM    966  O   GLU A  64       0.789  -8.012  -0.382  1.00  1.00           O  
ATOM    967  CB  GLU A  64       2.053  -5.814  -2.072  1.00  1.00           C  
ATOM    968  CG  GLU A  64       0.916  -5.567  -3.063  1.00  1.00           C  
ATOM    969  CD  GLU A  64       1.375  -5.524  -4.497  1.00  1.00           C  
ATOM    970  OE1 GLU A  64       1.837  -6.526  -4.988  1.00  1.00           O  
ATOM    971  OE2 GLU A  64       1.285  -4.462  -5.102  1.00  1.00           O  
ATOM    972  H   GLU A  64       3.708  -5.962  -0.120  1.00  1.00           H  
ATOM    973  HA  GLU A  64       1.177  -4.781  -0.429  1.00  1.00           H  
ATOM    974 1HB  GLU A  64       2.831  -5.077  -2.251  1.00  1.00           H  
ATOM    975 2HB  GLU A  64       2.472  -6.796  -2.290  1.00  1.00           H  
ATOM    976 1HG  GLU A  64       0.181  -6.355  -2.956  1.00  1.00           H  
ATOM    977 2HG  GLU A  64       0.425  -4.646  -2.803  1.00  1.00           H  
ATOM    978  N   LEU A  65      -0.677  -6.262  -0.227  1.00  1.01           N  
ATOM    979  CA  LEU A  65      -1.894  -7.000   0.043  1.00  1.01           C  
ATOM    980  C   LEU A  65      -2.585  -7.307  -1.281  1.00  1.01           C  
ATOM    981  O   LEU A  65      -2.702  -6.429  -2.136  1.00  1.01           O  
ATOM    982  CB  LEU A  65      -2.786  -6.140   0.949  1.00  1.01           C  
ATOM    983  CG  LEU A  65      -4.007  -6.758   1.509  1.00  1.01           C  
ATOM    984  CD1 LEU A  65      -3.571  -7.828   2.482  1.00  1.01           C  
ATOM    985  CD2 LEU A  65      -4.823  -5.686   2.215  1.00  1.01           C  
ATOM    986  H   LEU A  65      -0.743  -5.258  -0.266  1.00  1.01           H  
ATOM    987  HA  LEU A  65      -1.650  -7.930   0.543  1.00  1.01           H  
ATOM    988 1HB  LEU A  65      -2.182  -5.799   1.794  1.00  1.01           H  
ATOM    989 2HB  LEU A  65      -3.101  -5.264   0.384  1.00  1.01           H  
ATOM    990  HG  LEU A  65      -4.600  -7.230   0.720  1.00  1.01           H  
ATOM    991 1HD1 LEU A  65      -4.420  -8.285   2.895  1.00  1.01           H  
ATOM    992 2HD1 LEU A  65      -2.978  -8.570   1.966  1.00  1.01           H  
ATOM    993 3HD1 LEU A  65      -2.979  -7.379   3.271  1.00  1.01           H  
ATOM    994 1HD2 LEU A  65      -5.690  -6.134   2.658  1.00  1.01           H  
ATOM    995 2HD2 LEU A  65      -4.221  -5.232   2.990  1.00  1.01           H  
ATOM    996 3HD2 LEU A  65      -5.121  -4.927   1.498  1.00  1.01           H  
ATOM    997  N   LYS A  66      -2.994  -8.555  -1.457  1.00  1.01           N  
ATOM    998  CA  LYS A  66      -3.662  -9.023  -2.663  1.00  1.01           C  
ATOM    999  C   LYS A  66      -5.165  -8.843  -2.559  1.00  1.01           C  
ATOM   1000  O   LYS A  66      -5.807  -8.376  -3.513  1.00  1.01           O  
ATOM   1001  CB  LYS A  66      -3.342 -10.496  -2.878  1.00  1.01           C  
ATOM   1002  CG  LYS A  66      -3.921 -11.155  -4.080  1.00  1.01           C  
ATOM   1003  CD  LYS A  66      -3.403 -12.569  -4.104  1.00  1.01           C  
ATOM   1004  CE  LYS A  66      -3.995 -13.412  -5.190  1.00  1.01           C  
ATOM   1005  NZ  LYS A  66      -3.541 -14.815  -5.049  1.00  1.01           N  
ATOM   1006  H   LYS A  66      -2.879  -9.220  -0.701  1.00  1.01           H  
ATOM   1007  HA  LYS A  66      -3.301  -8.442  -3.512  1.00  1.01           H  
ATOM   1008 1HB  LYS A  66      -2.274 -10.640  -2.901  1.00  1.01           H  
ATOM   1009 2HB  LYS A  66      -3.710 -11.063  -2.027  1.00  1.01           H  
ATOM   1010 1HG  LYS A  66      -5.011 -11.164  -4.010  1.00  1.01           H  
ATOM   1011 2HG  LYS A  66      -3.619 -10.629  -4.984  1.00  1.01           H  
ATOM   1012 1HD  LYS A  66      -2.319 -12.549  -4.224  1.00  1.01           H  
ATOM   1013 2HD  LYS A  66      -3.617 -13.028  -3.159  1.00  1.01           H  
ATOM   1014 1HE  LYS A  66      -5.083 -13.383  -5.118  1.00  1.01           H  
ATOM   1015 2HE  LYS A  66      -3.691 -13.032  -6.164  1.00  1.01           H  
ATOM   1016 1HZ  LYS A  66      -3.949 -15.388  -5.767  1.00  1.01           H  
ATOM   1017 2HZ  LYS A  66      -2.538 -14.859  -5.106  1.00  1.01           H  
ATOM   1018 3HZ  LYS A  66      -3.848 -15.154  -4.110  1.00  1.01           H  
ATOM   1019  N   GLY A  67      -5.705  -9.209  -1.382  1.00  1.01           N  
ATOM   1020  CA  GLY A  67      -7.141  -9.175  -1.137  1.00  1.01           C  
ATOM   1021  C   GLY A  67      -7.545  -8.803   0.283  1.00  1.01           C  
ATOM   1022  O   GLY A  67      -6.826  -9.077   1.246  1.00  1.01           O  
ATOM   1023  H   GLY A  67      -5.081  -9.563  -0.661  1.00  1.01           H  
ATOM   1024 1HA  GLY A  67      -7.613  -8.487  -1.828  1.00  1.01           H  
ATOM   1025 2HA  GLY A  67      -7.533 -10.161  -1.359  1.00  1.01           H  
ATOM   1026  N   LEU A  68      -8.745  -8.223   0.392  1.00  1.02           N  
ATOM   1027  CA  LEU A  68      -9.349  -7.825   1.660  1.00  1.02           C  
ATOM   1028  C   LEU A  68     -10.875  -7.736   1.617  1.00  1.02           C  
ATOM   1029  O   LEU A  68     -11.452  -7.009   0.807  1.00  1.02           O  
ATOM   1030  CB  LEU A  68      -8.788  -6.486   2.112  1.00  1.02           C  
ATOM   1031  CG  LEU A  68      -9.375  -5.919   3.398  1.00  1.02           C  
ATOM   1032  CD1 LEU A  68      -9.067  -6.798   4.566  1.00  1.02           C  
ATOM   1033  CD2 LEU A  68      -8.791  -4.597   3.612  1.00  1.02           C  
ATOM   1034  H   LEU A  68      -9.268  -8.063  -0.468  1.00  1.02           H  
ATOM   1035  HA  LEU A  68      -9.079  -8.566   2.401  1.00  1.02           H  
ATOM   1036 1HB  LEU A  68      -7.743  -6.614   2.265  1.00  1.02           H  
ATOM   1037 2HB  LEU A  68      -8.939  -5.752   1.321  1.00  1.02           H  
ATOM   1038  HG  LEU A  68     -10.456  -5.841   3.300  1.00  1.02           H  
ATOM   1039 1HD1 LEU A  68      -9.487  -6.371   5.459  1.00  1.02           H  
ATOM   1040 2HD1 LEU A  68      -9.495  -7.776   4.410  1.00  1.02           H  
ATOM   1041 3HD1 LEU A  68      -8.002  -6.876   4.669  1.00  1.02           H  
ATOM   1042 1HD2 LEU A  68      -9.198  -4.155   4.496  1.00  1.02           H  
ATOM   1043 2HD2 LEU A  68      -7.711  -4.687   3.711  1.00  1.02           H  
ATOM   1044 3HD2 LEU A  68      -9.036  -3.991   2.768  1.00  1.02           H  
ATOM   1045  N   ASN A  69     -11.518  -8.441   2.538  1.00  1.07           N  
ATOM   1046  CA  ASN A  69     -12.967  -8.439   2.657  1.00  1.07           C  
ATOM   1047  C   ASN A  69     -13.447  -8.273   4.098  1.00  1.07           C  
ATOM   1048  O   ASN A  69     -13.250  -9.152   4.943  1.00  1.07           O  
ATOM   1049  CB  ASN A  69     -13.531  -9.695   2.012  1.00  1.07           C  
ATOM   1050  CG  ASN A  69     -15.044  -9.773   2.060  1.00  1.07           C  
ATOM   1051  OD1 ASN A  69     -15.634  -9.868   3.145  1.00  1.07           O  
ATOM   1052  ND2 ASN A  69     -15.675  -9.730   0.913  1.00  1.07           N  
ATOM   1053  H   ASN A  69     -10.970  -9.024   3.165  1.00  1.07           H  
ATOM   1054  HA  ASN A  69     -13.351  -7.579   2.105  1.00  1.07           H  
ATOM   1055 1HB  ASN A  69     -13.212  -9.732   0.968  1.00  1.07           H  
ATOM   1056 2HB  ASN A  69     -13.115 -10.573   2.509  1.00  1.07           H  
ATOM   1057 1HD2 ASN A  69     -16.672  -9.777   0.892  1.00  1.07           H  
ATOM   1058 2HD2 ASN A  69     -15.149  -9.654   0.047  1.00  1.07           H  
ATOM   1059  N   LEU A  70     -14.047  -7.120   4.397  1.00  1.18           N  
ATOM   1060  CA  LEU A  70     -14.539  -6.848   5.750  1.00  1.18           C  
ATOM   1061  C   LEU A  70     -15.931  -7.390   5.956  1.00  1.18           C  
ATOM   1062  O   LEU A  70     -16.788  -7.270   5.077  1.00  1.18           O  
ATOM   1063  CB  LEU A  70     -14.558  -5.353   6.034  1.00  1.18           C  
ATOM   1064  CG  LEU A  70     -13.276  -4.754   6.531  1.00  1.18           C  
ATOM   1065  CD1 LEU A  70     -12.208  -5.001   5.532  1.00  1.18           C  
ATOM   1066  CD2 LEU A  70     -13.490  -3.304   6.727  1.00  1.18           C  
ATOM   1067  H   LEU A  70     -14.174  -6.425   3.670  1.00  1.18           H  
ATOM   1068  HA  LEU A  70     -13.883  -7.331   6.465  1.00  1.18           H  
ATOM   1069 1HB  LEU A  70     -14.827  -4.833   5.116  1.00  1.18           H  
ATOM   1070 2HB  LEU A  70     -15.330  -5.156   6.784  1.00  1.18           H  
ATOM   1071  HG  LEU A  70     -12.992  -5.198   7.476  1.00  1.18           H  
ATOM   1072 1HD1 LEU A  70     -11.284  -4.558   5.871  1.00  1.18           H  
ATOM   1073 2HD1 LEU A  70     -12.069  -6.064   5.399  1.00  1.18           H  
ATOM   1074 3HD1 LEU A  70     -12.507  -4.561   4.601  1.00  1.18           H  
ATOM   1075 1HD2 LEU A  70     -12.584  -2.830   7.081  1.00  1.18           H  
ATOM   1076 2HD2 LEU A  70     -13.783  -2.874   5.787  1.00  1.18           H  
ATOM   1077 3HD2 LEU A  70     -14.274  -3.146   7.438  1.00  1.18           H  
ATOM   1078  N   VAL A  71     -16.177  -7.956   7.127  1.00  1.36           N  
ATOM   1079  CA  VAL A  71     -17.507  -8.445   7.414  1.00  1.36           C  
ATOM   1080  C   VAL A  71     -18.322  -7.306   8.015  1.00  1.36           C  
ATOM   1081  O   VAL A  71     -17.950  -6.748   9.053  1.00  1.36           O  
ATOM   1082  CB  VAL A  71     -17.446  -9.629   8.390  1.00  1.36           C  
ATOM   1083  CG1 VAL A  71     -18.852 -10.102   8.699  1.00  1.36           C  
ATOM   1084  CG2 VAL A  71     -16.569 -10.742   7.801  1.00  1.36           C  
ATOM   1085  H   VAL A  71     -15.442  -8.041   7.828  1.00  1.36           H  
ATOM   1086  HA  VAL A  71     -17.976  -8.773   6.486  1.00  1.36           H  
ATOM   1087  HB  VAL A  71     -17.002  -9.293   9.330  1.00  1.36           H  
ATOM   1088 1HG1 VAL A  71     -18.809 -10.928   9.400  1.00  1.36           H  
ATOM   1089 2HG1 VAL A  71     -19.428  -9.282   9.130  1.00  1.36           H  
ATOM   1090 3HG1 VAL A  71     -19.330 -10.434   7.778  1.00  1.36           H  
ATOM   1091 1HG2 VAL A  71     -16.513 -11.575   8.505  1.00  1.36           H  
ATOM   1092 2HG2 VAL A  71     -17.001 -11.087   6.861  1.00  1.36           H  
ATOM   1093 3HG2 VAL A  71     -15.562 -10.353   7.617  1.00  1.36           H  
ATOM   1094  N   MET A  72     -19.422  -6.966   7.359  1.00  1.60           N  
ATOM   1095  CA  MET A  72     -20.240  -5.848   7.802  1.00  1.60           C  
ATOM   1096  C   MET A  72     -21.695  -6.229   7.931  1.00  1.60           C  
ATOM   1097  O   MET A  72     -22.168  -7.183   7.310  1.00  1.60           O  
ATOM   1098  CB  MET A  72     -20.091  -4.637   6.877  1.00  1.60           C  
ATOM   1099  CG  MET A  72     -18.668  -4.074   6.823  1.00  1.60           C  
ATOM   1100  SD  MET A  72     -18.559  -2.492   5.996  1.00  1.60           S  
ATOM   1101  CE  MET A  72     -16.812  -2.145   6.208  1.00  1.60           C  
ATOM   1102  H   MET A  72     -19.675  -7.472   6.522  1.00  1.60           H  
ATOM   1103  HA  MET A  72     -19.906  -5.549   8.793  1.00  1.60           H  
ATOM   1104 1HB  MET A  72     -20.396  -4.902   5.868  1.00  1.60           H  
ATOM   1105 2HB  MET A  72     -20.752  -3.834   7.223  1.00  1.60           H  
ATOM   1106 1HG  MET A  72     -18.281  -3.962   7.814  1.00  1.60           H  
ATOM   1107 2HG  MET A  72     -18.026  -4.779   6.291  1.00  1.60           H  
ATOM   1108 1HE  MET A  72     -16.572  -1.185   5.756  1.00  1.60           H  
ATOM   1109 2HE  MET A  72     -16.572  -2.115   7.275  1.00  1.60           H  
ATOM   1110 3HE  MET A  72     -16.240  -2.924   5.725  1.00  1.60           H  
ATOM   1111  N   ASP A  73     -22.398  -5.462   8.745  1.00  1.85           N  
ATOM   1112  CA  ASP A  73     -23.822  -5.626   8.974  1.00  1.85           C  
ATOM   1113  C   ASP A  73     -24.691  -5.099   7.853  1.00  1.85           C  
ATOM   1114  O   ASP A  73     -24.844  -3.892   7.667  1.00  1.85           O  
ATOM   1115  CB  ASP A  73     -24.233  -4.912  10.238  1.00  1.85           C  
ATOM   1116  CG  ASP A  73     -25.736  -5.037  10.565  1.00  1.85           C  
ATOM   1117  OD1 ASP A  73     -26.492  -5.646   9.817  1.00  1.85           O  
ATOM   1118  OD2 ASP A  73     -26.120  -4.411  11.515  1.00  1.85           O  
ATOM   1119  H   ASP A  73     -21.903  -4.712   9.232  1.00  1.85           H  
ATOM   1120  HA  ASP A  73     -24.023  -6.691   9.090  1.00  1.85           H  
ATOM   1121 1HB  ASP A  73     -23.663  -5.315  11.076  1.00  1.85           H  
ATOM   1122 2HB  ASP A  73     -23.956  -3.872  10.145  1.00  1.85           H  
ATOM   1123  N   THR A  74     -25.319  -6.005   7.135  1.00  2.02           N  
ATOM   1124  CA  THR A  74     -26.170  -5.657   6.008  1.00  2.02           C  
ATOM   1125  C   THR A  74     -27.117  -4.478   6.275  1.00  2.02           C  
ATOM   1126  O   THR A  74     -27.396  -3.698   5.361  1.00  2.02           O  
ATOM   1127  CB  THR A  74     -27.027  -6.864   5.592  1.00  2.02           C  
ATOM   1128  OG1 THR A  74     -26.178  -7.945   5.179  1.00  2.02           O  
ATOM   1129  CG2 THR A  74     -27.966  -6.483   4.465  1.00  2.02           C  
ATOM   1130  H   THR A  74     -25.172  -6.979   7.361  1.00  2.02           H  
ATOM   1131  HA  THR A  74     -25.525  -5.383   5.174  1.00  2.02           H  
ATOM   1132  HB  THR A  74     -27.621  -7.191   6.447  1.00  2.02           H  
ATOM   1133  HG1 THR A  74     -25.599  -8.189   5.907  1.00  2.02           H  
ATOM   1134 1HG2 THR A  74     -28.573  -7.344   4.190  1.00  2.02           H  
ATOM   1135 2HG2 THR A  74     -28.618  -5.671   4.796  1.00  2.02           H  
ATOM   1136 3HG2 THR A  74     -27.388  -6.156   3.603  1.00  2.02           H  
ATOM   1137  N   ASN A  75     -27.689  -4.394   7.484  1.00  2.02           N  
ATOM   1138  CA  ASN A  75     -28.694  -3.369   7.745  1.00  2.02           C  
ATOM   1139  C   ASN A  75     -28.190  -2.058   8.376  1.00  2.02           C  
ATOM   1140  O   ASN A  75     -28.992  -1.139   8.577  1.00  2.02           O  
ATOM   1141  CB  ASN A  75     -29.782  -3.967   8.607  1.00  2.02           C  
ATOM   1142  CG  ASN A  75     -30.581  -5.022   7.866  1.00  2.02           C  
ATOM   1143  OD1 ASN A  75     -30.791  -4.930   6.650  1.00  2.02           O  
ATOM   1144  ND2 ASN A  75     -31.031  -6.022   8.581  1.00  2.02           N  
ATOM   1145  H   ASN A  75     -27.384  -5.019   8.243  1.00  2.02           H  
ATOM   1146  HA  ASN A  75     -29.140  -3.097   6.788  1.00  2.02           H  
ATOM   1147 1HB  ASN A  75     -29.323  -4.422   9.491  1.00  2.02           H  
ATOM   1148 2HB  ASN A  75     -30.453  -3.182   8.950  1.00  2.02           H  
ATOM   1149 1HD2 ASN A  75     -31.567  -6.747   8.147  1.00  2.02           H  
ATOM   1150 2HD2 ASN A  75     -30.837  -6.060   9.562  1.00  2.02           H  
ATOM   1151  N   THR A  76     -26.895  -1.961   8.704  1.00  1.85           N  
ATOM   1152  CA  THR A  76     -26.368  -0.736   9.325  1.00  1.85           C  
ATOM   1153  C   THR A  76     -25.078  -0.276   8.659  1.00  1.85           C  
ATOM   1154  O   THR A  76     -24.657   0.873   8.806  1.00  1.85           O  
ATOM   1155  CB  THR A  76     -26.084  -0.911  10.832  1.00  1.85           C  
ATOM   1156  OG1 THR A  76     -25.034  -1.874  11.016  1.00  1.85           O  
ATOM   1157  CG2 THR A  76     -27.315  -1.379  11.585  1.00  1.85           C  
ATOM   1158  H   THR A  76     -26.264  -2.733   8.491  1.00  1.85           H  
ATOM   1159  HA  THR A  76     -27.103   0.058   9.204  1.00  1.85           H  
ATOM   1160  HB  THR A  76     -25.767   0.046  11.236  1.00  1.85           H  
ATOM   1161  HG1 THR A  76     -25.447  -2.764  11.187  1.00  1.85           H  
ATOM   1162 1HG2 THR A  76     -27.072  -1.483  12.641  1.00  1.85           H  
ATOM   1163 2HG2 THR A  76     -28.119  -0.653  11.463  1.00  1.85           H  
ATOM   1164 3HG2 THR A  76     -27.636  -2.346  11.198  1.00  1.85           H  
ATOM   1165  N   ASN A  77     -24.438  -1.213   7.972  1.00  1.58           N  
ATOM   1166  CA  ASN A  77     -23.118  -1.108   7.354  1.00  1.58           C  
ATOM   1167  C   ASN A  77     -21.992  -0.884   8.369  1.00  1.58           C  
ATOM   1168  O   ASN A  77     -20.907  -0.419   8.014  1.00  1.58           O  
ATOM   1169  CB  ASN A  77     -23.101  -0.031   6.280  1.00  1.58           C  
ATOM   1170  CG  ASN A  77     -24.011  -0.355   5.124  1.00  1.58           C  
ATOM   1171  OD1 ASN A  77     -24.090  -1.505   4.675  1.00  1.58           O  
ATOM   1172  ND2 ASN A  77     -24.703   0.643   4.632  1.00  1.58           N  
ATOM   1173  H   ASN A  77     -24.878  -2.119   7.904  1.00  1.58           H  
ATOM   1174  HA  ASN A  77     -22.908  -2.064   6.866  1.00  1.58           H  
ATOM   1175 1HB  ASN A  77     -23.380   0.932   6.696  1.00  1.58           H  
ATOM   1176 2HB  ASN A  77     -22.085   0.068   5.899  1.00  1.58           H  
ATOM   1177 1HD2 ASN A  77     -25.325   0.489   3.865  1.00  1.58           H  
ATOM   1178 2HD2 ASN A  77     -24.608   1.559   5.026  1.00  1.58           H  
ATOM   1179  N   LEU A  78     -22.217  -1.292   9.617  1.00  1.31           N  
ATOM   1180  CA  LEU A  78     -21.179  -1.213  10.632  1.00  1.31           C  
ATOM   1181  C   LEU A  78     -20.231  -2.407  10.539  1.00  1.31           C  
ATOM   1182  O   LEU A  78     -20.633  -3.501  10.122  1.00  1.31           O  
ATOM   1183  CB  LEU A  78     -21.846  -1.116  11.996  1.00  1.31           C  
ATOM   1184  CG  LEU A  78     -22.695   0.131  12.181  1.00  1.31           C  
ATOM   1185  CD1 LEU A  78     -23.394   0.068  13.520  1.00  1.31           C  
ATOM   1186  CD2 LEU A  78     -21.810   1.358  12.071  1.00  1.31           C  
ATOM   1187  H   LEU A  78     -23.147  -1.621   9.897  1.00  1.31           H  
ATOM   1188  HA  LEU A  78     -20.600  -0.305  10.467  1.00  1.31           H  
ATOM   1189 1HB  LEU A  78     -22.497  -1.981  12.122  1.00  1.31           H  
ATOM   1190 2HB  LEU A  78     -21.105  -1.139  12.754  1.00  1.31           H  
ATOM   1191  HG  LEU A  78     -23.445   0.175  11.402  1.00  1.31           H  
ATOM   1192 1HD1 LEU A  78     -24.012   0.956  13.648  1.00  1.31           H  
ATOM   1193 2HD1 LEU A  78     -24.026  -0.823  13.553  1.00  1.31           H  
ATOM   1194 3HD1 LEU A  78     -22.654   0.020  14.318  1.00  1.31           H  
ATOM   1195 1HD2 LEU A  78     -22.418   2.254  12.192  1.00  1.31           H  
ATOM   1196 2HD2 LEU A  78     -21.047   1.329  12.847  1.00  1.31           H  
ATOM   1197 3HD2 LEU A  78     -21.332   1.370  11.090  1.00  1.31           H  
ATOM   1198  N   ASN A  79     -18.961  -2.208  10.912  1.00  1.10           N  
ATOM   1199  CA  ASN A  79     -17.964  -3.273  10.870  1.00  1.10           C  
ATOM   1200  C   ASN A  79     -18.119  -4.220  12.049  1.00  1.10           C  
ATOM   1201  O   ASN A  79     -18.084  -3.800  13.205  1.00  1.10           O  
ATOM   1202  CB  ASN A  79     -16.559  -2.696  10.781  1.00  1.10           C  
ATOM   1203  CG  ASN A  79     -15.427  -3.701  10.573  1.00  1.10           C  
ATOM   1204  OD1 ASN A  79     -15.466  -4.894  10.917  1.00  1.10           O  
ATOM   1205  ND2 ASN A  79     -14.361  -3.192  10.029  1.00  1.10           N  
ATOM   1206  H   ASN A  79     -18.637  -1.300  11.258  1.00  1.10           H  
ATOM   1207  HA  ASN A  79     -18.135  -3.871   9.982  1.00  1.10           H  
ATOM   1208 1HB  ASN A  79     -16.522  -1.963   9.970  1.00  1.10           H  
ATOM   1209 2HB  ASN A  79     -16.335  -2.169  11.680  1.00  1.10           H  
ATOM   1210 1HD2 ASN A  79     -13.560  -3.766   9.879  1.00  1.10           H  
ATOM   1211 2HD2 ASN A  79     -14.356  -2.208   9.755  1.00  1.10           H  
ATOM   1212  N   LYS A  80     -18.370  -5.491  11.750  1.00  0.96           N  
ATOM   1213  CA  LYS A  80     -18.572  -6.529  12.758  1.00  0.96           C  
ATOM   1214  C   LYS A  80     -17.387  -6.618  13.729  1.00  0.96           C  
ATOM   1215  O   LYS A  80     -17.538  -7.061  14.869  1.00  0.96           O  
ATOM   1216  CB  LYS A  80     -18.784  -7.885  12.093  1.00  0.96           C  
ATOM   1217  CG  LYS A  80     -19.109  -9.016  13.062  1.00  0.96           C  
ATOM   1218  CD  LYS A  80     -19.284 -10.333  12.326  1.00  0.96           C  
ATOM   1219  CE  LYS A  80     -19.494 -11.498  13.285  1.00  0.96           C  
ATOM   1220  NZ  LYS A  80     -19.743 -12.768  12.559  1.00  0.96           N  
ATOM   1221  H   LYS A  80     -18.378  -5.776  10.767  1.00  0.96           H  
ATOM   1222  HA  LYS A  80     -19.461  -6.278  13.336  1.00  0.96           H  
ATOM   1223 1HB  LYS A  80     -19.598  -7.807  11.369  1.00  0.96           H  
ATOM   1224 2HB  LYS A  80     -17.886  -8.160  11.536  1.00  0.96           H  
ATOM   1225 1HG  LYS A  80     -18.345  -9.100  13.818  1.00  0.96           H  
ATOM   1226 2HG  LYS A  80     -20.047  -8.783  13.563  1.00  0.96           H  
ATOM   1227 1HD  LYS A  80     -20.132 -10.269  11.646  1.00  0.96           H  
ATOM   1228 2HD  LYS A  80     -18.382 -10.532  11.746  1.00  0.96           H  
ATOM   1229 1HE  LYS A  80     -18.602 -11.618  13.896  1.00  0.96           H  
ATOM   1230 2HE  LYS A  80     -20.343 -11.289  13.933  1.00  0.96           H  
ATOM   1231 1HZ  LYS A  80     -19.857 -13.566  13.191  1.00  0.96           H  
ATOM   1232 2HZ  LYS A  80     -20.566 -12.688  12.001  1.00  0.96           H  
ATOM   1233 3HZ  LYS A  80     -18.971 -13.050  11.943  1.00  0.96           H  
ATOM   1234  N   GLY A  81     -16.197  -6.271  13.235  1.00  0.88           N  
ATOM   1235  CA  GLY A  81     -14.953  -6.347  13.983  1.00  0.88           C  
ATOM   1236  C   GLY A  81     -14.025  -7.379  13.364  1.00  0.88           C  
ATOM   1237  O   GLY A  81     -12.920  -7.624  13.864  1.00  0.88           O  
ATOM   1238  H   GLY A  81     -16.150  -5.881  12.299  1.00  0.88           H  
ATOM   1239 1HA  GLY A  81     -14.481  -5.368  13.977  1.00  0.88           H  
ATOM   1240 2HA  GLY A  81     -15.156  -6.605  15.021  1.00  0.88           H  
ATOM   1241  N   PHE A  82     -14.470  -7.972  12.255  1.00  0.85           N  
ATOM   1242  CA  PHE A  82     -13.690  -8.993  11.579  1.00  0.85           C  
ATOM   1243  C   PHE A  82     -13.489  -8.768  10.079  1.00  0.85           C  
ATOM   1244  O   PHE A  82     -14.351  -8.196   9.403  1.00  0.85           O  
ATOM   1245  CB  PHE A  82     -14.377 -10.332  11.764  1.00  0.85           C  
ATOM   1246  CG  PHE A  82     -14.527 -10.756  13.181  1.00  0.85           C  
ATOM   1247  CD1 PHE A  82     -15.599 -10.316  13.904  1.00  0.85           C  
ATOM   1248  CD2 PHE A  82     -13.629 -11.609  13.779  1.00  0.85           C  
ATOM   1249  CE1 PHE A  82     -15.785 -10.692  15.209  1.00  0.85           C  
ATOM   1250  CE2 PHE A  82     -13.800 -12.005  15.087  1.00  0.85           C  
ATOM   1251  CZ  PHE A  82     -14.882 -11.541  15.807  1.00  0.85           C  
ATOM   1252  H   PHE A  82     -15.376  -7.715  11.895  1.00  0.85           H  
ATOM   1253  HA  PHE A  82     -12.723  -9.012  12.048  1.00  0.85           H  
ATOM   1254 1HB  PHE A  82     -15.360 -10.316  11.297  1.00  0.85           H  
ATOM   1255 2HB  PHE A  82     -13.795 -11.064  11.263  1.00  0.85           H  
ATOM   1256  HD1 PHE A  82     -16.295  -9.653  13.422  1.00  0.85           H  
ATOM   1257  HD2 PHE A  82     -12.774 -11.969  13.201  1.00  0.85           H  
ATOM   1258  HE1 PHE A  82     -16.645 -10.318  15.764  1.00  0.85           H  
ATOM   1259  HE2 PHE A  82     -13.082 -12.681  15.553  1.00  0.85           H  
ATOM   1260  HZ  PHE A  82     -15.021 -11.847  16.844  1.00  0.85           H  
ATOM   1261  N   ALA A  83     -12.368  -9.281   9.562  1.00  0.84           N  
ATOM   1262  CA  ALA A  83     -12.075  -9.226   8.126  1.00  0.84           C  
ATOM   1263  C   ALA A  83     -11.193 -10.377   7.654  1.00  0.84           C  
ATOM   1264  O   ALA A  83     -10.411 -10.947   8.416  1.00  0.84           O  
ATOM   1265  CB  ALA A  83     -11.375  -7.918   7.775  1.00  0.84           C  
ATOM   1266  H   ALA A  83     -11.700  -9.700  10.213  1.00  0.84           H  
ATOM   1267  HA  ALA A  83     -13.021  -9.288   7.590  1.00  0.84           H  
ATOM   1268 1HB  ALA A  83     -11.203  -7.887   6.700  1.00  0.84           H  
ATOM   1269 2HB  ALA A  83     -11.999  -7.094   8.074  1.00  0.84           H  
ATOM   1270 3HB  ALA A  83     -10.431  -7.850   8.287  1.00  0.84           H  
ATOM   1271  N   PHE A  84     -11.278 -10.690   6.367  1.00  0.87           N  
ATOM   1272  CA  PHE A  84     -10.391 -11.698   5.798  1.00  0.87           C  
ATOM   1273  C   PHE A  84      -9.454 -11.070   4.781  1.00  0.87           C  
ATOM   1274  O   PHE A  84      -9.843 -10.179   4.026  1.00  0.87           O  
ATOM   1275  CB  PHE A  84     -11.167 -12.788   5.088  1.00  0.87           C  
ATOM   1276  CG  PHE A  84     -12.084 -13.624   5.942  1.00  0.87           C  
ATOM   1277  CD1 PHE A  84     -13.388 -13.207   6.201  1.00  0.87           C  
ATOM   1278  CD2 PHE A  84     -11.661 -14.838   6.464  1.00  0.87           C  
ATOM   1279  CE1 PHE A  84     -14.243 -13.994   6.955  1.00  0.87           C  
ATOM   1280  CE2 PHE A  84     -12.515 -15.625   7.213  1.00  0.87           C  
ATOM   1281  CZ  PHE A  84     -13.807 -15.203   7.457  1.00  0.87           C  
ATOM   1282  H   PHE A  84     -11.965 -10.216   5.780  1.00  0.87           H  
ATOM   1283  HA  PHE A  84      -9.797 -12.139   6.591  1.00  0.87           H  
ATOM   1284 1HB  PHE A  84     -11.755 -12.348   4.283  1.00  0.87           H  
ATOM   1285 2HB  PHE A  84     -10.444 -13.447   4.637  1.00  0.87           H  
ATOM   1286  HD1 PHE A  84     -13.735 -12.250   5.796  1.00  0.87           H  
ATOM   1287  HD2 PHE A  84     -10.641 -15.173   6.276  1.00  0.87           H  
ATOM   1288  HE1 PHE A  84     -15.261 -13.660   7.149  1.00  0.87           H  
ATOM   1289  HE2 PHE A  84     -12.169 -16.579   7.616  1.00  0.87           H  
ATOM   1290  HZ  PHE A  84     -14.477 -15.825   8.049  1.00  0.87           H  
ATOM   1291  N   PHE A  85      -8.226 -11.562   4.711  1.00  0.91           N  
ATOM   1292  CA  PHE A  85      -7.296 -11.001   3.743  1.00  0.91           C  
ATOM   1293  C   PHE A  85      -6.231 -11.939   3.225  1.00  0.91           C  
ATOM   1294  O   PHE A  85      -5.988 -13.000   3.789  1.00  0.91           O  
ATOM   1295  CB  PHE A  85      -6.707  -9.738   4.344  1.00  0.91           C  
ATOM   1296  CG  PHE A  85      -5.976  -9.848   5.602  1.00  0.91           C  
ATOM   1297  CD1 PHE A  85      -4.607  -9.931   5.681  1.00  0.91           C  
ATOM   1298  CD2 PHE A  85      -6.698  -9.841   6.765  1.00  0.91           C  
ATOM   1299  CE1 PHE A  85      -4.014  -9.967   6.929  1.00  0.91           C  
ATOM   1300  CE2 PHE A  85      -6.094  -9.903   7.955  1.00  0.91           C  
ATOM   1301  CZ  PHE A  85      -4.766  -9.952   8.051  1.00  0.91           C  
ATOM   1302  H   PHE A  85      -7.930 -12.277   5.371  1.00  0.91           H  
ATOM   1303  HA  PHE A  85      -7.879 -10.696   2.877  1.00  0.91           H  
ATOM   1304 1HB  PHE A  85      -6.072  -9.297   3.633  1.00  0.91           H  
ATOM   1305 2HB  PHE A  85      -7.498  -9.055   4.504  1.00  0.91           H  
ATOM   1306  HD1 PHE A  85      -4.005  -9.936   4.771  1.00  0.91           H  
ATOM   1307  HD2 PHE A  85      -7.783  -9.783   6.723  1.00  0.91           H  
ATOM   1308  HE1 PHE A  85      -2.957 -10.000   7.038  1.00  0.91           H  
ATOM   1309  HE2 PHE A  85      -6.670  -9.908   8.813  1.00  0.91           H  
ATOM   1310  HZ  PHE A  85      -4.295  -9.987   9.025  1.00  0.91           H  
ATOM   1311  N   GLU A  86      -5.589 -11.528   2.145  1.00  0.98           N  
ATOM   1312  CA  GLU A  86      -4.560 -12.334   1.500  1.00  0.98           C  
ATOM   1313  C   GLU A  86      -3.423 -11.469   1.000  1.00  0.98           C  
ATOM   1314  O   GLU A  86      -3.656 -10.403   0.424  1.00  0.98           O  
ATOM   1315  CB  GLU A  86      -5.189 -13.103   0.329  1.00  0.98           C  
ATOM   1316  CG  GLU A  86      -4.275 -14.064  -0.436  1.00  0.98           C  
ATOM   1317  CD  GLU A  86      -5.027 -14.805  -1.561  1.00  0.98           C  
ATOM   1318  OE1 GLU A  86      -6.210 -14.607  -1.670  1.00  0.98           O  
ATOM   1319  OE2 GLU A  86      -4.404 -15.523  -2.336  1.00  0.98           O  
ATOM   1320  H   GLU A  86      -5.860 -10.630   1.747  1.00  0.98           H  
ATOM   1321  HA  GLU A  86      -4.156 -13.042   2.226  1.00  0.98           H  
ATOM   1322 1HB  GLU A  86      -5.993 -13.712   0.723  1.00  0.98           H  
ATOM   1323 2HB  GLU A  86      -5.621 -12.399  -0.386  1.00  0.98           H  
ATOM   1324 1HG  GLU A  86      -3.446 -13.504  -0.864  1.00  0.98           H  
ATOM   1325 2HG  GLU A  86      -3.862 -14.790   0.267  1.00  0.98           H  
ATOM   1326  N   TYR A  87      -2.198 -11.930   1.200  1.00  1.06           N  
ATOM   1327  CA  TYR A  87      -1.020 -11.212   0.725  1.00  1.06           C  
ATOM   1328  C   TYR A  87      -0.457 -11.791  -0.555  1.00  1.06           C  
ATOM   1329  O   TYR A  87      -0.675 -12.956  -0.882  1.00  1.06           O  
ATOM   1330  CB  TYR A  87       0.077 -11.163   1.773  1.00  1.06           C  
ATOM   1331  CG  TYR A  87      -0.221 -10.297   2.949  1.00  1.06           C  
ATOM   1332  CD1 TYR A  87      -0.675 -10.840   4.105  1.00  1.06           C  
ATOM   1333  CD2 TYR A  87      -0.016  -8.927   2.859  1.00  1.06           C  
ATOM   1334  CE1 TYR A  87      -0.905 -10.032   5.172  1.00  1.06           C  
ATOM   1335  CE2 TYR A  87      -0.259  -8.117   3.930  1.00  1.06           C  
ATOM   1336  CZ  TYR A  87      -0.702  -8.668   5.090  1.00  1.06           C  
ATOM   1337  OH  TYR A  87      -0.933  -7.877   6.178  1.00  1.06           O  
ATOM   1338  H   TYR A  87      -2.082 -12.812   1.687  1.00  1.06           H  
ATOM   1339  HA  TYR A  87      -1.307 -10.188   0.507  1.00  1.06           H  
ATOM   1340 1HB  TYR A  87       0.283 -12.174   2.140  1.00  1.06           H  
ATOM   1341 2HB  TYR A  87       0.994 -10.795   1.314  1.00  1.06           H  
ATOM   1342  HD1 TYR A  87      -0.833 -11.915   4.179  1.00  1.06           H  
ATOM   1343  HD2 TYR A  87       0.351  -8.494   1.943  1.00  1.06           H  
ATOM   1344  HE1 TYR A  87      -1.232 -10.465   6.081  1.00  1.06           H  
ATOM   1345  HE2 TYR A  87      -0.085  -7.041   3.853  1.00  1.06           H  
ATOM   1346  HH  TYR A  87      -0.611  -6.972   5.984  1.00  1.06           H  
ATOM   1347  N   CYS A  88       0.305 -10.965  -1.268  1.00  1.12           N  
ATOM   1348  CA  CYS A  88       0.948 -11.393  -2.507  1.00  1.12           C  
ATOM   1349  C   CYS A  88       2.160 -12.310  -2.276  1.00  1.12           C  
ATOM   1350  O   CYS A  88       2.660 -12.942  -3.208  1.00  1.12           O  
ATOM   1351  CB  CYS A  88       1.402 -10.165  -3.286  1.00  1.12           C  
ATOM   1352  SG  CYS A  88       0.043  -9.127  -3.869  1.00  1.12           S  
ATOM   1353  H   CYS A  88       0.438  -9.998  -0.949  1.00  1.12           H  
ATOM   1354  HA  CYS A  88       0.211 -11.932  -3.101  1.00  1.12           H  
ATOM   1355 1HB  CYS A  88       2.034  -9.546  -2.642  1.00  1.12           H  
ATOM   1356 2HB  CYS A  88       1.999 -10.466  -4.142  1.00  1.12           H  
ATOM   1357  HG  CYS A  88       0.817  -8.084  -4.272  1.00  1.12           H  
ATOM   1358  N   ASP A  89       2.645 -12.348  -1.040  1.00  1.15           N  
ATOM   1359  CA  ASP A  89       3.813 -13.128  -0.650  1.00  1.15           C  
ATOM   1360  C   ASP A  89       3.563 -13.864   0.685  1.00  1.15           C  
ATOM   1361  O   ASP A  89       3.402 -13.204   1.713  1.00  1.15           O  
ATOM   1362  CB  ASP A  89       5.052 -12.234  -0.569  1.00  1.15           C  
ATOM   1363  CG  ASP A  89       6.379 -12.977  -0.243  1.00  1.15           C  
ATOM   1364  OD1 ASP A  89       6.382 -13.935   0.532  1.00  1.15           O  
ATOM   1365  OD2 ASP A  89       7.385 -12.571  -0.773  1.00  1.15           O  
ATOM   1366  H   ASP A  89       2.168 -11.799  -0.342  1.00  1.15           H  
ATOM   1367  HA  ASP A  89       4.018 -13.826  -1.448  1.00  1.15           H  
ATOM   1368 1HB  ASP A  89       5.182 -11.730  -1.531  1.00  1.15           H  
ATOM   1369 2HB  ASP A  89       4.890 -11.461   0.168  1.00  1.15           H  
ATOM   1370  N   PRO A  90       3.505 -15.210   0.715  1.00  1.14           N  
ATOM   1371  CA  PRO A  90       3.270 -16.038   1.893  1.00  1.14           C  
ATOM   1372  C   PRO A  90       4.151 -15.669   3.098  1.00  1.14           C  
ATOM   1373  O   PRO A  90       3.745 -15.876   4.246  1.00  1.14           O  
ATOM   1374  CB  PRO A  90       3.630 -17.434   1.380  1.00  1.14           C  
ATOM   1375  CG  PRO A  90       3.312 -17.387  -0.092  1.00  1.14           C  
ATOM   1376  CD  PRO A  90       3.693 -15.994  -0.529  1.00  1.14           C  
ATOM   1377  HA  PRO A  90       2.203 -15.984   2.161  1.00  1.14           H  
ATOM   1378 1HB  PRO A  90       4.690 -17.650   1.587  1.00  1.14           H  
ATOM   1379 2HB  PRO A  90       3.038 -18.192   1.917  1.00  1.14           H  
ATOM   1380 1HG  PRO A  90       3.876 -18.167  -0.623  1.00  1.14           H  
ATOM   1381 2HG  PRO A  90       2.258 -17.595  -0.255  1.00  1.14           H  
ATOM   1382 1HD  PRO A  90       4.748 -15.956  -0.860  1.00  1.14           H  
ATOM   1383 2HD  PRO A  90       2.978 -15.684  -1.309  1.00  1.14           H  
ATOM   1384  N   SER A  91       5.368 -15.140   2.873  1.00  1.10           N  
ATOM   1385  CA  SER A  91       6.204 -14.807   4.027  1.00  1.10           C  
ATOM   1386  C   SER A  91       5.638 -13.591   4.759  1.00  1.10           C  
ATOM   1387  O   SER A  91       5.892 -13.392   5.953  1.00  1.10           O  
ATOM   1388  CB  SER A  91       7.641 -14.559   3.605  1.00  1.10           C  
ATOM   1389  OG  SER A  91       7.760 -13.396   2.847  1.00  1.10           O  
ATOM   1390  H   SER A  91       5.707 -14.916   1.930  1.00  1.10           H  
ATOM   1391  HA  SER A  91       6.192 -15.653   4.716  1.00  1.10           H  
ATOM   1392 1HB  SER A  91       8.269 -14.483   4.489  1.00  1.10           H  
ATOM   1393 2HB  SER A  91       7.997 -15.407   3.022  1.00  1.10           H  
ATOM   1394  HG  SER A  91       7.340 -13.601   1.977  1.00  1.10           H  
ATOM   1395  N   VAL A  92       4.822 -12.807   4.046  1.00  1.02           N  
ATOM   1396  CA  VAL A  92       4.176 -11.649   4.615  1.00  1.02           C  
ATOM   1397  C   VAL A  92       3.024 -12.157   5.427  1.00  1.02           C  
ATOM   1398  O   VAL A  92       2.756 -11.648   6.505  1.00  1.02           O  
ATOM   1399  CB  VAL A  92       3.692 -10.637   3.595  1.00  1.02           C  
ATOM   1400  CG1 VAL A  92       2.951  -9.595   4.337  1.00  1.02           C  
ATOM   1401  CG2 VAL A  92       4.856 -10.049   2.867  1.00  1.02           C  
ATOM   1402  H   VAL A  92       4.626 -13.037   3.078  1.00  1.02           H  
ATOM   1403  HA  VAL A  92       4.878 -11.140   5.272  1.00  1.02           H  
ATOM   1404  HB  VAL A  92       3.014 -11.101   2.892  1.00  1.02           H  
ATOM   1405 1HG1 VAL A  92       2.603  -8.835   3.653  1.00  1.02           H  
ATOM   1406 2HG1 VAL A  92       2.118 -10.044   4.858  1.00  1.02           H  
ATOM   1407 3HG1 VAL A  92       3.617  -9.164   5.048  1.00  1.02           H  
ATOM   1408 1HG2 VAL A  92       4.498  -9.313   2.151  1.00  1.02           H  
ATOM   1409 2HG2 VAL A  92       5.524  -9.569   3.583  1.00  1.02           H  
ATOM   1410 3HG2 VAL A  92       5.389 -10.842   2.347  1.00  1.02           H  
ATOM   1411  N   THR A  93       2.327 -13.168   4.913  1.00  0.95           N  
ATOM   1412  CA  THR A  93       1.247 -13.744   5.710  1.00  0.95           C  
ATOM   1413  C   THR A  93       1.760 -14.141   7.096  1.00  0.95           C  
ATOM   1414  O   THR A  93       1.215 -13.713   8.116  1.00  0.95           O  
ATOM   1415  CB  THR A  93       0.605 -14.977   5.009  1.00  0.95           C  
ATOM   1416  OG1 THR A  93      -0.091 -14.542   3.801  1.00  0.95           O  
ATOM   1417  CG2 THR A  93      -0.301 -15.797   5.935  1.00  0.95           C  
ATOM   1418  H   THR A  93       2.587 -13.520   3.990  1.00  0.95           H  
ATOM   1419  HA  THR A  93       0.481 -12.986   5.839  1.00  0.95           H  
ATOM   1420  HB  THR A  93       1.396 -15.643   4.708  1.00  0.95           H  
ATOM   1421  HG1 THR A  93      -0.952 -15.030   3.684  1.00  0.95           H  
ATOM   1422 1HG2 THR A  93      -0.681 -16.659   5.410  1.00  0.95           H  
ATOM   1423 2HG2 THR A  93       0.273 -16.135   6.800  1.00  0.95           H  
ATOM   1424 3HG2 THR A  93      -1.105 -15.223   6.255  1.00  0.95           H  
ATOM   1425  N   ASP A  94       2.863 -14.882   7.164  1.00  0.88           N  
ATOM   1426  CA  ASP A  94       3.362 -15.247   8.493  1.00  0.88           C  
ATOM   1427  C   ASP A  94       3.773 -14.030   9.340  1.00  0.88           C  
ATOM   1428  O   ASP A  94       3.484 -13.974  10.544  1.00  0.88           O  
ATOM   1429  CB  ASP A  94       4.536 -16.207   8.376  1.00  0.88           C  
ATOM   1430  CG  ASP A  94       4.114 -17.609   7.948  1.00  0.88           C  
ATOM   1431  OD1 ASP A  94       2.936 -17.914   8.005  1.00  0.88           O  
ATOM   1432  OD2 ASP A  94       4.964 -18.379   7.582  1.00  0.88           O  
ATOM   1433  H   ASP A  94       3.313 -15.202   6.300  1.00  0.88           H  
ATOM   1434  HA  ASP A  94       2.559 -15.760   9.022  1.00  0.88           H  
ATOM   1435 1HB  ASP A  94       5.243 -15.814   7.637  1.00  0.88           H  
ATOM   1436 2HB  ASP A  94       5.057 -16.267   9.330  1.00  0.88           H  
ATOM   1437  N   HIS A  95       4.413 -13.042   8.701  1.00  0.83           N  
ATOM   1438  CA  HIS A  95       4.854 -11.833   9.391  1.00  0.83           C  
ATOM   1439  C   HIS A  95       3.672 -11.062   9.953  1.00  0.83           C  
ATOM   1440  O   HIS A  95       3.675 -10.679  11.126  1.00  0.83           O  
ATOM   1441  CB  HIS A  95       5.646 -10.937   8.429  1.00  0.83           C  
ATOM   1442  CG  HIS A  95       6.169  -9.661   9.017  1.00  0.83           C  
ATOM   1443  ND1 HIS A  95       6.714  -8.659   8.233  1.00  0.83           N  
ATOM   1444  CD2 HIS A  95       6.234  -9.218  10.295  1.00  0.83           C  
ATOM   1445  CE1 HIS A  95       7.098  -7.658   9.006  1.00  0.83           C  
ATOM   1446  NE2 HIS A  95       6.818  -7.968  10.262  1.00  0.83           N  
ATOM   1447  H   HIS A  95       4.644 -13.143   7.712  1.00  0.83           H  
ATOM   1448  HA  HIS A  95       5.503 -12.103  10.219  1.00  0.83           H  
ATOM   1449 1HB  HIS A  95       6.484 -11.501   8.018  1.00  0.83           H  
ATOM   1450 2HB  HIS A  95       5.005 -10.669   7.596  1.00  0.83           H  
ATOM   1451  HD1 HIS A  95       6.817  -8.685   7.236  1.00  0.83           H  
ATOM   1452  HD2 HIS A  95       5.928  -9.655  11.245  1.00  0.83           H  
ATOM   1453  HE1 HIS A  95       7.555  -6.767   8.572  1.00  0.83           H  
ATOM   1454  N   ALA A  96       2.672 -10.820   9.111  1.00  0.80           N  
ATOM   1455  CA  ALA A  96       1.485 -10.079   9.477  1.00  0.80           C  
ATOM   1456  C   ALA A  96       0.749 -10.743  10.603  1.00  0.80           C  
ATOM   1457  O   ALA A  96       0.306 -10.070  11.522  1.00  0.80           O  
ATOM   1458  CB  ALA A  96       0.557  -9.952   8.296  1.00  0.80           C  
ATOM   1459  H   ALA A  96       2.739 -11.175   8.168  1.00  0.80           H  
ATOM   1460  HA  ALA A  96       1.792  -9.092   9.809  1.00  0.80           H  
ATOM   1461 1HB  ALA A  96      -0.320  -9.374   8.576  1.00  0.80           H  
ATOM   1462 2HB  ALA A  96       1.079  -9.452   7.483  1.00  0.80           H  
ATOM   1463 3HB  ALA A  96       0.256 -10.951   7.974  1.00  0.80           H  
ATOM   1464  N   ILE A  97       0.675 -12.071  10.603  1.00  0.77           N  
ATOM   1465  CA  ILE A  97      -0.037 -12.704  11.694  1.00  0.77           C  
ATOM   1466  C   ILE A  97       0.676 -12.430  13.000  1.00  0.77           C  
ATOM   1467  O   ILE A  97       0.056 -11.993  13.974  1.00  0.77           O  
ATOM   1468  CB  ILE A  97      -0.140 -14.223  11.493  1.00  0.77           C  
ATOM   1469  CG1 ILE A  97      -1.020 -14.526  10.322  1.00  0.77           C  
ATOM   1470  CG2 ILE A  97      -0.693 -14.865  12.741  1.00  0.77           C  
ATOM   1471  CD1 ILE A  97      -0.940 -15.930   9.885  1.00  0.77           C  
ATOM   1472  H   ILE A  97       1.058 -12.626   9.834  1.00  0.77           H  
ATOM   1473  HA  ILE A  97      -1.029 -12.286  11.750  1.00  0.77           H  
ATOM   1474  HB  ILE A  97       0.852 -14.627  11.273  1.00  0.77           H  
ATOM   1475 1HG1 ILE A  97      -2.043 -14.313  10.572  1.00  0.77           H  
ATOM   1476 2HG1 ILE A  97      -0.728 -13.895   9.512  1.00  0.77           H  
ATOM   1477 1HG2 ILE A  97      -0.761 -15.939  12.597  1.00  0.77           H  
ATOM   1478 2HG2 ILE A  97      -0.039 -14.654  13.583  1.00  0.77           H  
ATOM   1479 3HG2 ILE A  97      -1.672 -14.468  12.943  1.00  0.77           H  
ATOM   1480 1HD1 ILE A  97      -1.582 -16.083   9.035  1.00  0.77           H  
ATOM   1481 2HD1 ILE A  97       0.090 -16.160   9.603  1.00  0.77           H  
ATOM   1482 3HD1 ILE A  97      -1.252 -16.574  10.699  1.00  0.77           H  
ATOM   1483  N   ALA A  98       1.993 -12.653  13.016  1.00  0.76           N  
ATOM   1484  CA  ALA A  98       2.778 -12.423  14.218  1.00  0.76           C  
ATOM   1485  C   ALA A  98       2.737 -10.959  14.665  1.00  0.76           C  
ATOM   1486  O   ALA A  98       2.646 -10.661  15.855  1.00  0.76           O  
ATOM   1487  CB  ALA A  98       4.217 -12.843  13.963  1.00  0.76           C  
ATOM   1488  H   ALA A  98       2.461 -13.000  12.172  1.00  0.76           H  
ATOM   1489  HA  ALA A  98       2.355 -13.033  15.016  1.00  0.76           H  
ATOM   1490 1HB  ALA A  98       4.805 -12.703  14.867  1.00  0.76           H  
ATOM   1491 2HB  ALA A  98       4.244 -13.891  13.665  1.00  0.76           H  
ATOM   1492 3HB  ALA A  98       4.629 -12.230  13.159  1.00  0.76           H  
ATOM   1493  N   GLY A  99       2.813 -10.052  13.688  1.00  0.74           N  
ATOM   1494  CA  GLY A  99       2.812  -8.610  13.897  1.00  0.74           C  
ATOM   1495  C   GLY A  99       1.502  -8.069  14.445  1.00  0.74           C  
ATOM   1496  O   GLY A  99       1.476  -7.362  15.452  1.00  0.74           O  
ATOM   1497  H   GLY A  99       2.895 -10.380  12.732  1.00  0.74           H  
ATOM   1498 1HA  GLY A  99       3.628  -8.345  14.567  1.00  0.74           H  
ATOM   1499 2HA  GLY A  99       3.020  -8.135  12.946  1.00  0.74           H  
ATOM   1500  N   LEU A 100       0.420  -8.358  13.733  1.00  0.74           N  
ATOM   1501  CA  LEU A 100      -0.913  -7.894  14.057  1.00  0.74           C  
ATOM   1502  C   LEU A 100      -1.487  -8.492  15.325  1.00  0.74           C  
ATOM   1503  O   LEU A 100      -2.181  -7.803  16.068  1.00  0.74           O  
ATOM   1504  CB  LEU A 100      -1.852  -8.273  12.937  1.00  0.74           C  
ATOM   1505  CG  LEU A 100      -1.691  -7.612  11.623  1.00  0.74           C  
ATOM   1506  CD1 LEU A 100      -2.528  -8.358  10.604  1.00  0.74           C  
ATOM   1507  CD2 LEU A 100      -2.152  -6.170  11.736  1.00  0.74           C  
ATOM   1508  H   LEU A 100       0.522  -8.949  12.914  1.00  0.74           H  
ATOM   1509  HA  LEU A 100      -0.891  -6.815  14.163  1.00  0.74           H  
ATOM   1510 1HB  LEU A 100      -1.780  -9.348  12.784  1.00  0.74           H  
ATOM   1511 2HB  LEU A 100      -2.846  -8.030  13.277  1.00  0.74           H  
ATOM   1512  HG  LEU A 100      -0.655  -7.667  11.314  1.00  0.74           H  
ATOM   1513 1HD1 LEU A 100      -2.401  -7.900   9.640  1.00  0.74           H  
ATOM   1514 2HD1 LEU A 100      -2.186  -9.394  10.555  1.00  0.74           H  
ATOM   1515 3HD1 LEU A 100      -3.578  -8.333  10.893  1.00  0.74           H  
ATOM   1516 1HD2 LEU A 100      -2.061  -5.683  10.779  1.00  0.74           H  
ATOM   1517 2HD2 LEU A 100      -3.191  -6.149  12.045  1.00  0.74           H  
ATOM   1518 3HD2 LEU A 100      -1.545  -5.649  12.472  1.00  0.74           H  
ATOM   1519  N   HIS A 101      -1.243  -9.775  15.579  1.00  0.75           N  
ATOM   1520  CA  HIS A 101      -1.876 -10.392  16.734  1.00  0.75           C  
ATOM   1521  C   HIS A 101      -1.497  -9.661  18.025  1.00  0.75           C  
ATOM   1522  O   HIS A 101      -0.320  -9.489  18.345  1.00  0.75           O  
ATOM   1523  CB  HIS A 101      -1.486 -11.879  16.808  1.00  0.75           C  
ATOM   1524  CG  HIS A 101      -2.214 -12.679  17.858  1.00  0.75           C  
ATOM   1525  ND1 HIS A 101      -3.550 -13.042  17.736  1.00  0.75           N  
ATOM   1526  CD2 HIS A 101      -1.793 -13.187  19.046  1.00  0.75           C  
ATOM   1527  CE1 HIS A 101      -3.908 -13.741  18.808  1.00  0.75           C  
ATOM   1528  NE2 HIS A 101      -2.863 -13.842  19.612  1.00  0.75           N  
ATOM   1529  H   HIS A 101      -0.656 -10.350  14.967  1.00  0.75           H  
ATOM   1530  HA  HIS A 101      -2.961 -10.334  16.626  1.00  0.75           H  
ATOM   1531 1HB  HIS A 101      -1.689 -12.344  15.842  1.00  0.75           H  
ATOM   1532 2HB  HIS A 101      -0.411 -11.962  16.979  1.00  0.75           H  
ATOM   1533  HD2 HIS A 101      -0.793 -13.097  19.473  1.00  0.75           H  
ATOM   1534  HE1 HIS A 101      -4.888 -14.165  19.000  1.00  0.75           H  
ATOM   1535  HE2 HIS A 101      -2.845 -14.323  20.503  1.00  0.75           H  
ATOM   1536  N   GLY A 102      -2.515  -9.226  18.774  1.00  0.77           N  
ATOM   1537  CA  GLY A 102      -2.347  -8.513  20.035  1.00  0.77           C  
ATOM   1538  C   GLY A 102      -2.223  -6.986  19.881  1.00  0.77           C  
ATOM   1539  O   GLY A 102      -2.276  -6.254  20.877  1.00  0.77           O  
ATOM   1540  H   GLY A 102      -3.471  -9.392  18.463  1.00  0.77           H  
ATOM   1541 1HA  GLY A 102      -3.198  -8.742  20.675  1.00  0.77           H  
ATOM   1542 2HA  GLY A 102      -1.464  -8.898  20.541  1.00  0.77           H  
ATOM   1543  N   MET A 103      -2.099  -6.503  18.641  1.00  0.81           N  
ATOM   1544  CA  MET A 103      -1.938  -5.077  18.353  1.00  0.81           C  
ATOM   1545  C   MET A 103      -3.160  -4.310  18.808  1.00  0.81           C  
ATOM   1546  O   MET A 103      -4.285  -4.765  18.609  1.00  0.81           O  
ATOM   1547  CB  MET A 103      -1.729  -4.873  16.854  1.00  0.81           C  
ATOM   1548  CG  MET A 103      -1.437  -3.463  16.397  1.00  0.81           C  
ATOM   1549  SD  MET A 103      -1.192  -3.374  14.601  1.00  0.81           S  
ATOM   1550  CE  MET A 103       0.424  -4.107  14.377  1.00  0.81           C  
ATOM   1551  H   MET A 103      -2.085  -7.148  17.850  1.00  0.81           H  
ATOM   1552  HA  MET A 103      -1.072  -4.702  18.897  1.00  0.81           H  
ATOM   1553 1HB  MET A 103      -0.903  -5.507  16.522  1.00  0.81           H  
ATOM   1554 2HB  MET A 103      -2.614  -5.206  16.332  1.00  0.81           H  
ATOM   1555 1HG  MET A 103      -2.249  -2.805  16.672  1.00  0.81           H  
ATOM   1556 2HG  MET A 103      -0.531  -3.107  16.885  1.00  0.81           H  
ATOM   1557 1HE  MET A 103       0.676  -4.112  13.320  1.00  0.81           H  
ATOM   1558 2HE  MET A 103       1.165  -3.525  14.923  1.00  0.81           H  
ATOM   1559 3HE  MET A 103       0.426  -5.118  14.759  1.00  0.81           H  
ATOM   1560  N   LEU A 104      -2.954  -3.154  19.437  1.00  0.86           N  
ATOM   1561  CA  LEU A 104      -4.090  -2.374  19.918  1.00  0.86           C  
ATOM   1562  C   LEU A 104      -4.507  -1.254  18.983  1.00  0.86           C  
ATOM   1563  O   LEU A 104      -3.723  -0.356  18.667  1.00  0.86           O  
ATOM   1564  CB  LEU A 104      -3.768  -1.779  21.295  1.00  0.86           C  
ATOM   1565  CG  LEU A 104      -4.858  -0.876  21.908  1.00  0.86           C  
ATOM   1566  CD1 LEU A 104      -6.086  -1.694  22.168  1.00  0.86           C  
ATOM   1567  CD2 LEU A 104      -4.348  -0.256  23.188  1.00  0.86           C  
ATOM   1568  H   LEU A 104      -2.013  -2.819  19.585  1.00  0.86           H  
ATOM   1569  HA  LEU A 104      -4.942  -3.038  20.028  1.00  0.86           H  
ATOM   1570 1HB  LEU A 104      -3.586  -2.598  21.989  1.00  0.86           H  
ATOM   1571 2HB  LEU A 104      -2.856  -1.189  21.214  1.00  0.86           H  
ATOM   1572  HG  LEU A 104      -5.124  -0.085  21.201  1.00  0.86           H  
ATOM   1573 1HD1 LEU A 104      -6.862  -1.058  22.587  1.00  0.86           H  
ATOM   1574 2HD1 LEU A 104      -6.417  -2.098  21.242  1.00  0.86           H  
ATOM   1575 3HD1 LEU A 104      -5.857  -2.491  22.861  1.00  0.86           H  
ATOM   1576 1HD2 LEU A 104      -5.129   0.382  23.609  1.00  0.86           H  
ATOM   1577 2HD2 LEU A 104      -4.094  -1.041  23.899  1.00  0.86           H  
ATOM   1578 3HD2 LEU A 104      -3.465   0.343  22.974  1.00  0.86           H  
ATOM   1579  N   LEU A 105      -5.748  -1.345  18.518  1.00  0.89           N  
ATOM   1580  CA  LEU A 105      -6.372  -0.353  17.659  1.00  0.89           C  
ATOM   1581  C   LEU A 105      -7.472   0.341  18.451  1.00  0.89           C  
ATOM   1582  O   LEU A 105      -8.503  -0.264  18.757  1.00  0.89           O  
ATOM   1583  CB  LEU A 105      -6.954  -0.996  16.389  1.00  0.89           C  
ATOM   1584  CG  LEU A 105      -5.971  -1.279  15.224  1.00  0.89           C  
ATOM   1585  CD1 LEU A 105      -4.994  -2.340  15.604  1.00  0.89           C  
ATOM   1586  CD2 LEU A 105      -6.774  -1.708  14.027  1.00  0.89           C  
ATOM   1587  H   LEU A 105      -6.319  -2.137  18.817  1.00  0.89           H  
ATOM   1588  HA  LEU A 105      -5.628   0.388  17.372  1.00  0.89           H  
ATOM   1589 1HB  LEU A 105      -7.410  -1.950  16.672  1.00  0.89           H  
ATOM   1590 2HB  LEU A 105      -7.733  -0.347  16.006  1.00  0.89           H  
ATOM   1591  HG  LEU A 105      -5.410  -0.376  14.983  1.00  0.89           H  
ATOM   1592 1HD1 LEU A 105      -4.322  -2.535  14.772  1.00  0.89           H  
ATOM   1593 2HD1 LEU A 105      -4.425  -2.025  16.444  1.00  0.89           H  
ATOM   1594 3HD1 LEU A 105      -5.535  -3.220  15.851  1.00  0.89           H  
ATOM   1595 1HD2 LEU A 105      -6.103  -1.897  13.205  1.00  0.89           H  
ATOM   1596 2HD2 LEU A 105      -7.331  -2.604  14.258  1.00  0.89           H  
ATOM   1597 3HD2 LEU A 105      -7.454  -0.916  13.765  1.00  0.89           H  
ATOM   1598  N   GLY A 106      -7.275   1.594  18.827  1.00  0.90           N  
ATOM   1599  CA  GLY A 106      -8.296   2.208  19.663  1.00  0.90           C  
ATOM   1600  C   GLY A 106      -8.425   1.432  20.972  1.00  0.90           C  
ATOM   1601  O   GLY A 106      -7.460   1.321  21.726  1.00  0.90           O  
ATOM   1602  H   GLY A 106      -6.435   2.094  18.567  1.00  0.90           H  
ATOM   1603 1HA  GLY A 106      -8.031   3.244  19.871  1.00  0.90           H  
ATOM   1604 2HA  GLY A 106      -9.251   2.213  19.138  1.00  0.90           H  
ATOM   1605  N   ASP A 107      -9.627   0.922  21.244  1.00  0.88           N  
ATOM   1606  CA  ASP A 107      -9.906   0.173  22.466  1.00  0.88           C  
ATOM   1607  C   ASP A 107      -9.941  -1.357  22.288  1.00  0.88           C  
ATOM   1608  O   ASP A 107     -10.360  -2.068  23.204  1.00  0.88           O  
ATOM   1609  CB  ASP A 107     -11.249   0.618  23.039  1.00  0.88           C  
ATOM   1610  CG  ASP A 107     -11.255   2.074  23.492  1.00  0.88           C  
ATOM   1611  OD1 ASP A 107     -10.312   2.492  24.118  1.00  0.88           O  
ATOM   1612  OD2 ASP A 107     -12.201   2.759  23.189  1.00  0.88           O  
ATOM   1613  H   ASP A 107     -10.366   1.047  20.568  1.00  0.88           H  
ATOM   1614  HA  ASP A 107      -9.125   0.407  23.190  1.00  0.88           H  
ATOM   1615 1HB  ASP A 107     -12.026   0.481  22.287  1.00  0.88           H  
ATOM   1616 2HB  ASP A 107     -11.505  -0.013  23.891  1.00  0.88           H  
ATOM   1617  N   ARG A 108      -9.525  -1.873  21.126  1.00  0.83           N  
ATOM   1618  CA  ARG A 108      -9.573  -3.326  20.900  1.00  0.83           C  
ATOM   1619  C   ARG A 108      -8.260  -3.936  20.420  1.00  0.83           C  
ATOM   1620  O   ARG A 108      -7.588  -3.395  19.539  1.00  0.83           O  
ATOM   1621  CB  ARG A 108     -10.630  -3.663  19.861  1.00  0.83           C  
ATOM   1622  CG  ARG A 108     -12.063  -3.427  20.267  1.00  0.83           C  
ATOM   1623  CD  ARG A 108     -13.015  -3.796  19.176  1.00  0.83           C  
ATOM   1624  NE  ARG A 108     -14.395  -3.654  19.616  1.00  0.83           N  
ATOM   1625  CZ  ARG A 108     -15.495  -3.809  18.843  1.00  0.83           C  
ATOM   1626  NH1 ARG A 108     -15.403  -4.074  17.555  1.00  0.83           N  
ATOM   1627  NH2 ARG A 108     -16.694  -3.692  19.395  1.00  0.83           N  
ATOM   1628  H   ARG A 108      -9.182  -1.262  20.383  1.00  0.83           H  
ATOM   1629  HA  ARG A 108      -9.844  -3.809  21.838  1.00  0.83           H  
ATOM   1630 1HB  ARG A 108     -10.443  -3.084  18.952  1.00  0.83           H  
ATOM   1631 2HB  ARG A 108     -10.539  -4.717  19.598  1.00  0.83           H  
ATOM   1632 1HG  ARG A 108     -12.292  -4.021  21.151  1.00  0.83           H  
ATOM   1633 2HG  ARG A 108     -12.203  -2.370  20.492  1.00  0.83           H  
ATOM   1634 1HD  ARG A 108     -12.855  -3.150  18.322  1.00  0.83           H  
ATOM   1635 2HD  ARG A 108     -12.852  -4.830  18.875  1.00  0.83           H  
ATOM   1636  HE  ARG A 108     -14.544  -3.455  20.596  1.00  0.83           H  
ATOM   1637 1HH1 ARG A 108     -14.495  -4.156  17.078  1.00  0.83           H  
ATOM   1638 2HH1 ARG A 108     -16.243  -4.200  17.009  1.00  0.83           H  
ATOM   1639 1HH2 ARG A 108     -16.781  -3.490  20.382  1.00  0.83           H  
ATOM   1640 2HH2 ARG A 108     -17.522  -3.808  18.827  1.00  0.83           H  
ATOM   1641  N   ARG A 109      -7.913  -5.099  20.973  1.00  0.77           N  
ATOM   1642  CA  ARG A 109      -6.710  -5.793  20.522  1.00  0.77           C  
ATOM   1643  C   ARG A 109      -7.070  -6.768  19.417  1.00  0.77           C  
ATOM   1644  O   ARG A 109      -8.110  -7.426  19.484  1.00  0.77           O  
ATOM   1645  CB  ARG A 109      -6.001  -6.494  21.671  1.00  0.77           C  
ATOM   1646  CG  ARG A 109      -5.436  -5.532  22.710  1.00  0.77           C  
ATOM   1647  CD  ARG A 109      -4.760  -6.222  23.850  1.00  0.77           C  
ATOM   1648  NE  ARG A 109      -3.483  -6.841  23.473  1.00  0.77           N  
ATOM   1649  CZ  ARG A 109      -2.787  -7.684  24.268  1.00  0.77           C  
ATOM   1650  NH1 ARG A 109      -3.254  -8.009  25.457  1.00  0.77           N  
ATOM   1651  NH2 ARG A 109      -1.634  -8.179  23.855  1.00  0.77           N  
ATOM   1652  H   ARG A 109      -8.487  -5.504  21.697  1.00  0.77           H  
ATOM   1653  HA  ARG A 109      -6.027  -5.060  20.125  1.00  0.77           H  
ATOM   1654 1HB  ARG A 109      -6.682  -7.182  22.167  1.00  0.77           H  
ATOM   1655 2HB  ARG A 109      -5.169  -7.076  21.273  1.00  0.77           H  
ATOM   1656 1HG  ARG A 109      -4.696  -4.895  22.220  1.00  0.77           H  
ATOM   1657 2HG  ARG A 109      -6.240  -4.914  23.107  1.00  0.77           H  
ATOM   1658 1HD  ARG A 109      -4.562  -5.495  24.636  1.00  0.77           H  
ATOM   1659 2HD  ARG A 109      -5.414  -7.002  24.237  1.00  0.77           H  
ATOM   1660  HE  ARG A 109      -3.076  -6.609  22.550  1.00  0.77           H  
ATOM   1661 1HH1 ARG A 109      -4.135  -7.629  25.774  1.00  0.77           H  
ATOM   1662 2HH1 ARG A 109      -2.732  -8.637  26.051  1.00  0.77           H  
ATOM   1663 1HH2 ARG A 109      -1.276  -7.919  22.942  1.00  0.77           H  
ATOM   1664 2HH2 ARG A 109      -1.111  -8.806  24.449  1.00  0.77           H  
ATOM   1665  N   LEU A 110      -6.204  -6.888  18.423  1.00  0.73           N  
ATOM   1666  CA  LEU A 110      -6.500  -7.762  17.301  1.00  0.73           C  
ATOM   1667  C   LEU A 110      -6.243  -9.228  17.571  1.00  0.73           C  
ATOM   1668  O   LEU A 110      -5.297  -9.605  18.272  1.00  0.73           O  
ATOM   1669  CB  LEU A 110      -5.664  -7.388  16.085  1.00  0.73           C  
ATOM   1670  CG  LEU A 110      -5.834  -6.018  15.586  1.00  0.73           C  
ATOM   1671  CD1 LEU A 110      -4.944  -5.815  14.349  1.00  0.73           C  
ATOM   1672  CD2 LEU A 110      -7.283  -5.759  15.320  1.00  0.73           C  
ATOM   1673  H   LEU A 110      -5.369  -6.302  18.421  1.00  0.73           H  
ATOM   1674  HA  LEU A 110      -7.546  -7.637  17.052  1.00  0.73           H  
ATOM   1675 1HB  LEU A 110      -4.619  -7.519  16.336  1.00  0.73           H  
ATOM   1676 2HB  LEU A 110      -5.911  -8.069  15.277  1.00  0.73           H  
ATOM   1677  HG  LEU A 110      -5.494  -5.338  16.355  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 110      -5.040  -4.798  13.992  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 110      -3.907  -6.011  14.607  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 110      -5.255  -6.503  13.566  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 110      -7.406  -4.746  14.996  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 110      -7.656  -6.441  14.560  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 110      -7.835  -5.911  16.242  1.00  0.73           H  
ATOM   1684  N   VAL A 111      -7.056 -10.060  16.951  1.00  0.71           N  
ATOM   1685  CA  VAL A 111      -6.851 -11.499  16.993  1.00  0.71           C  
ATOM   1686  C   VAL A 111      -6.568 -11.973  15.594  1.00  0.71           C  
ATOM   1687  O   VAL A 111      -7.425 -11.815  14.726  1.00  0.71           O  
ATOM   1688  CB  VAL A 111      -8.102 -12.214  17.517  1.00  0.71           C  
ATOM   1689  CG1 VAL A 111      -7.868 -13.715  17.525  1.00  0.71           C  
ATOM   1690  CG2 VAL A 111      -8.425 -11.696  18.905  1.00  0.71           C  
ATOM   1691  H   VAL A 111      -7.822  -9.658  16.414  1.00  0.71           H  
ATOM   1692  HA  VAL A 111      -6.000 -11.726  17.632  1.00  0.71           H  
ATOM   1693  HB  VAL A 111      -8.937 -12.013  16.850  1.00  0.71           H  
ATOM   1694 1HG1 VAL A 111      -8.761 -14.224  17.886  1.00  0.71           H  
ATOM   1695 2HG1 VAL A 111      -7.641 -14.052  16.512  1.00  0.71           H  
ATOM   1696 3HG1 VAL A 111      -7.037 -13.945  18.176  1.00  0.71           H  
ATOM   1697 1HG2 VAL A 111      -9.317 -12.193  19.282  1.00  0.71           H  
ATOM   1698 2HG2 VAL A 111      -7.585 -11.900  19.571  1.00  0.71           H  
ATOM   1699 3HG2 VAL A 111      -8.602 -10.618  18.864  1.00  0.71           H  
ATOM   1700  N   VAL A 112      -5.370 -12.495  15.342  1.00  0.74           N  
ATOM   1701  CA  VAL A 112      -5.059 -12.840  13.957  1.00  0.74           C  
ATOM   1702  C   VAL A 112      -4.526 -14.254  13.803  1.00  0.74           C  
ATOM   1703  O   VAL A 112      -3.577 -14.650  14.486  1.00  0.74           O  
ATOM   1704  CB  VAL A 112      -4.084 -11.819  13.348  1.00  0.74           C  
ATOM   1705  CG1 VAL A 112      -3.808 -12.179  11.986  1.00  0.74           C  
ATOM   1706  CG2 VAL A 112      -4.699 -10.476  13.368  1.00  0.74           C  
ATOM   1707  H   VAL A 112      -4.698 -12.647  16.100  1.00  0.74           H  
ATOM   1708  HA  VAL A 112      -5.977 -12.782  13.380  1.00  0.74           H  
ATOM   1709  HB  VAL A 112      -3.141 -11.822  13.896  1.00  0.74           H  
ATOM   1710 1HG1 VAL A 112      -3.136 -11.455  11.540  1.00  0.74           H  
ATOM   1711 2HG1 VAL A 112      -3.374 -13.156  11.949  1.00  0.74           H  
ATOM   1712 3HG1 VAL A 112      -4.756 -12.170  11.468  1.00  0.74           H  
ATOM   1713 1HG2 VAL A 112      -4.057  -9.792  12.911  1.00  0.74           H  
ATOM   1714 2HG2 VAL A 112      -5.603 -10.536  12.806  1.00  0.74           H  
ATOM   1715 3HG2 VAL A 112      -4.904 -10.158  14.385  1.00  0.74           H  
ATOM   1716  N   GLN A 113      -5.160 -15.006  12.897  1.00  0.84           N  
ATOM   1717  CA  GLN A 113      -4.807 -16.398  12.591  1.00  0.84           C  
ATOM   1718  C   GLN A 113      -4.912 -16.720  11.107  1.00  0.84           C  
ATOM   1719  O   GLN A 113      -5.681 -16.089  10.381  1.00  0.84           O  
ATOM   1720  CB  GLN A 113      -5.725 -17.372  13.341  1.00  0.84           C  
ATOM   1721  CG  GLN A 113      -5.597 -17.366  14.869  1.00  0.84           C  
ATOM   1722  CD  GLN A 113      -4.301 -18.045  15.349  1.00  0.84           C  
ATOM   1723  OE1 GLN A 113      -4.284 -19.253  15.619  1.00  0.84           O  
ATOM   1724  NE2 GLN A 113      -3.223 -17.279  15.434  1.00  0.84           N  
ATOM   1725  H   GLN A 113      -5.944 -14.572  12.401  1.00  0.84           H  
ATOM   1726  HA  GLN A 113      -3.775 -16.567  12.899  1.00  0.84           H  
ATOM   1727 1HB  GLN A 113      -6.762 -17.142  13.092  1.00  0.84           H  
ATOM   1728 2HB  GLN A 113      -5.532 -18.387  12.987  1.00  0.84           H  
ATOM   1729 1HG  GLN A 113      -5.619 -16.351  15.251  1.00  0.84           H  
ATOM   1730 2HG  GLN A 113      -6.436 -17.926  15.280  1.00  0.84           H  
ATOM   1731 1HE2 GLN A 113      -2.352 -17.659  15.736  1.00  0.84           H  
ATOM   1732 2HE2 GLN A 113      -3.286 -16.296  15.174  1.00  0.84           H  
ATOM   1733  N   ARG A 114      -4.170 -17.722  10.632  1.00  1.03           N  
ATOM   1734  CA  ARG A 114      -4.426 -18.124   9.252  1.00  1.03           C  
ATOM   1735  C   ARG A 114      -5.884 -18.587   9.197  1.00  1.03           C  
ATOM   1736  O   ARG A 114      -6.321 -19.357  10.052  1.00  1.03           O  
ATOM   1737  CB  ARG A 114      -3.530 -19.265   8.780  1.00  1.03           C  
ATOM   1738  CG  ARG A 114      -2.061 -18.962   8.573  1.00  1.03           C  
ATOM   1739  CD  ARG A 114      -1.341 -20.162   8.064  1.00  1.03           C  
ATOM   1740  NE  ARG A 114       0.077 -19.912   7.817  1.00  1.03           N  
ATOM   1741  CZ  ARG A 114       0.916 -20.800   7.251  1.00  1.03           C  
ATOM   1742  NH1 ARG A 114       0.473 -21.984   6.873  1.00  1.03           N  
ATOM   1743  NH2 ARG A 114       2.179 -20.481   7.080  1.00  1.03           N  
ATOM   1744  H   ARG A 114      -3.504 -18.213  11.213  1.00  1.03           H  
ATOM   1745  HA  ARG A 114      -4.288 -17.271   8.587  1.00  1.03           H  
ATOM   1746 1HB  ARG A 114      -3.612 -20.107   9.461  1.00  1.03           H  
ATOM   1747 2HB  ARG A 114      -3.892 -19.592   7.805  1.00  1.03           H  
ATOM   1748 1HG  ARG A 114      -1.948 -18.161   7.839  1.00  1.03           H  
ATOM   1749 2HG  ARG A 114      -1.609 -18.677   9.515  1.00  1.03           H  
ATOM   1750 1HD  ARG A 114      -1.418 -20.958   8.800  1.00  1.03           H  
ATOM   1751 2HD  ARG A 114      -1.796 -20.494   7.135  1.00  1.03           H  
ATOM   1752  HE  ARG A 114       0.470 -19.010   8.091  1.00  1.03           H  
ATOM   1753 1HH1 ARG A 114      -0.499 -22.223   7.005  1.00  1.03           H  
ATOM   1754 2HH1 ARG A 114       1.104 -22.645   6.448  1.00  1.03           H  
ATOM   1755 1HH2 ARG A 114       2.515 -19.547   7.383  1.00  1.03           H  
ATOM   1756 2HH2 ARG A 114       2.823 -21.128   6.662  1.00  1.03           H  
ATOM   1757  N   SER A 115      -6.621 -18.112   8.205  1.00  1.35           N  
ATOM   1758  CA  SER A 115      -8.029 -18.452   8.007  1.00  1.35           C  
ATOM   1759  C   SER A 115      -8.241 -19.897   7.636  1.00  1.35           C  
ATOM   1760  O   SER A 115      -9.129 -20.544   8.180  1.00  1.35           O  
ATOM   1761  CB  SER A 115      -8.644 -17.616   6.915  1.00  1.35           C  
ATOM   1762  OG  SER A 115      -9.985 -17.964   6.728  1.00  1.35           O  
ATOM   1763  H   SER A 115      -6.170 -17.504   7.538  1.00  1.35           H  
ATOM   1764  HA  SER A 115      -8.556 -18.257   8.942  1.00  1.35           H  
ATOM   1765 1HB  SER A 115      -8.559 -16.561   7.155  1.00  1.35           H  
ATOM   1766 2HB  SER A 115      -8.097 -17.787   5.996  1.00  1.35           H  
ATOM   1767  HG  SER A 115      -9.979 -18.901   6.473  1.00  1.35           H  
ATOM   1768  N   ILE A 116      -7.382 -20.351   6.709  1.00  1.87           N  
ATOM   1769  CA  ILE A 116      -7.342 -21.639   5.995  1.00  1.87           C  
ATOM   1770  C   ILE A 116      -8.735 -22.173   5.551  1.00  1.87           C  
ATOM   1771  O   ILE A 116      -9.767 -21.751   6.062  1.00  1.87           O  
ATOM   1772  CB  ILE A 116      -6.668 -22.730   6.890  1.00  1.87           C  
ATOM   1773  CG1 ILE A 116      -7.476 -23.012   8.153  1.00  1.87           C  
ATOM   1774  CG2 ILE A 116      -5.318 -22.234   7.317  1.00  1.87           C  
ATOM   1775  CD1 ILE A 116      -7.043 -24.240   8.886  1.00  1.87           C  
ATOM   1776  H   ILE A 116      -6.681 -19.676   6.427  1.00  1.87           H  
ATOM   1777  HA  ILE A 116      -6.711 -21.477   5.129  1.00  1.87           H  
ATOM   1778  HB  ILE A 116      -6.547 -23.648   6.360  1.00  1.87           H  
ATOM   1779 1HG1 ILE A 116      -7.354 -22.188   8.850  1.00  1.87           H  
ATOM   1780 2HG1 ILE A 116      -8.513 -23.099   7.897  1.00  1.87           H  
ATOM   1781 1HG2 ILE A 116      -4.835 -22.980   7.945  1.00  1.87           H  
ATOM   1782 2HG2 ILE A 116      -4.714 -22.045   6.463  1.00  1.87           H  
ATOM   1783 3HG2 ILE A 116      -5.449 -21.319   7.880  1.00  1.87           H  
ATOM   1784 1HD1 ILE A 116      -7.659 -24.364   9.779  1.00  1.87           H  
ATOM   1785 2HD1 ILE A 116      -7.159 -25.109   8.242  1.00  1.87           H  
ATOM   1786 3HD1 ILE A 116      -5.998 -24.139   9.176  1.00  1.87           H  
ATOM   1787  N   PRO A 117      -8.807 -23.124   4.593  1.00  2.64           N  
ATOM   1788  CA  PRO A 117     -10.036 -23.787   4.155  1.00  2.64           C  
ATOM   1789  C   PRO A 117     -10.770 -24.508   5.290  1.00  2.64           C  
ATOM   1790  O   PRO A 117     -11.960 -24.793   5.185  1.00  2.64           O  
ATOM   1791  CB  PRO A 117      -9.519 -24.785   3.110  1.00  2.64           C  
ATOM   1792  CG  PRO A 117      -8.234 -24.170   2.589  1.00  2.64           C  
ATOM   1793  CD  PRO A 117      -7.614 -23.490   3.778  1.00  2.64           C  
ATOM   1794  HA  PRO A 117     -10.701 -23.047   3.692  1.00  2.64           H  
ATOM   1795 1HB  PRO A 117      -9.367 -25.768   3.576  1.00  2.64           H  
ATOM   1796 2HB  PRO A 117     -10.275 -24.916   2.321  1.00  2.64           H  
ATOM   1797 1HG  PRO A 117      -7.586 -24.954   2.168  1.00  2.64           H  
ATOM   1798 2HG  PRO A 117      -8.452 -23.470   1.764  1.00  2.64           H  
ATOM   1799 1HD  PRO A 117      -6.958 -24.191   4.291  1.00  2.64           H  
ATOM   1800 2HD  PRO A 117      -7.092 -22.620   3.403  1.00  2.64           H  
ATOM   1801  N   GLY A 118     -10.054 -24.817   6.369  1.00  3.69           N  
ATOM   1802  CA  GLY A 118     -10.620 -25.499   7.525  1.00  3.69           C  
ATOM   1803  C   GLY A 118     -11.182 -24.541   8.590  1.00  3.69           C  
ATOM   1804  O   GLY A 118     -11.540 -24.985   9.684  1.00  3.69           O  
ATOM   1805  H   GLY A 118      -9.079 -24.567   6.404  1.00  3.69           H  
ATOM   1806 1HA  GLY A 118     -11.413 -26.170   7.192  1.00  3.69           H  
ATOM   1807 2HA  GLY A 118      -9.851 -26.124   7.978  1.00  3.69           H  
ATOM   1808  N   GLY A 119     -11.236 -23.237   8.293  1.00  4.96           N  
ATOM   1809  CA  GLY A 119     -11.711 -22.258   9.266  1.00  4.96           C  
ATOM   1810  C   GLY A 119     -13.236 -22.161   9.295  1.00  4.96           C  
ATOM   1811  O   GLY A 119     -13.940 -22.986   8.709  1.00  4.96           O  
ATOM   1812  H   GLY A 119     -10.905 -22.893   7.391  1.00  4.96           H  
ATOM   1813 1HA  GLY A 119     -11.338 -22.520  10.255  1.00  4.96           H  
ATOM   1814 2HA  GLY A 119     -11.294 -21.284   9.020  1.00  4.96           H  
ATOM   1815  N   LYS A 120     -13.757 -21.145   9.990  1.00  6.29           N  
ATOM   1816  CA  LYS A 120     -15.207 -20.999  10.136  1.00  6.29           C  
ATOM   1817  C   LYS A 120     -15.696 -19.578   9.852  1.00  6.29           C  
ATOM   1818  O   LYS A 120     -15.323 -18.615  10.526  1.00  6.29           O  
ATOM   1819  CB  LYS A 120     -15.613 -21.424  11.551  1.00  6.29           C  
ATOM   1820  CG  LYS A 120     -17.107 -21.414  11.842  1.00  6.29           C  
ATOM   1821  CD  LYS A 120     -17.379 -21.905  13.276  1.00  6.29           C  
ATOM   1822  CE  LYS A 120     -18.869 -21.940  13.611  1.00  6.29           C  
ATOM   1823  NZ  LYS A 120     -19.112 -22.428  15.000  1.00  6.29           N  
ATOM   1824  H   LYS A 120     -13.139 -20.485  10.437  1.00  6.29           H  
ATOM   1825  HA  LYS A 120     -15.694 -21.662   9.420  1.00  6.29           H  
ATOM   1826 1HB  LYS A 120     -15.247 -22.435  11.740  1.00  6.29           H  
ATOM   1827 2HB  LYS A 120     -15.137 -20.764  12.276  1.00  6.29           H  
ATOM   1828 1HG  LYS A 120     -17.480 -20.405  11.722  1.00  6.29           H  
ATOM   1829 2HG  LYS A 120     -17.624 -22.059  11.134  1.00  6.29           H  
ATOM   1830 1HD  LYS A 120     -16.966 -22.906  13.400  1.00  6.29           H  
ATOM   1831 2HD  LYS A 120     -16.881 -21.239  13.981  1.00  6.29           H  
ATOM   1832 1HE  LYS A 120     -19.282 -20.945  13.519  1.00  6.29           H  
ATOM   1833 2HE  LYS A 120     -19.378 -22.601  12.911  1.00  6.29           H  
ATOM   1834 1HZ  LYS A 120     -20.105 -22.438  15.186  1.00  6.29           H  
ATOM   1835 2HZ  LYS A 120     -18.742 -23.363  15.100  1.00  6.29           H  
ATOM   1836 3HZ  LYS A 120     -18.654 -21.814  15.658  1.00  6.29           H  
ATOM   1837  N   ASN A 121     -16.592 -19.453   8.880  1.00  7.48           N  
ATOM   1838  CA  ASN A 121     -17.110 -18.148   8.465  1.00  7.48           C  
ATOM   1839  C   ASN A 121     -18.282 -17.697   9.327  1.00  7.48           C  
ATOM   1840  O   ASN A 121     -19.428 -17.680   8.873  1.00  7.48           O  
ATOM   1841  CB  ASN A 121     -17.528 -18.189   7.011  1.00  7.48           C  
ATOM   1842  CG  ASN A 121     -16.377 -18.429   6.089  1.00  7.48           C  
ATOM   1843  OD1 ASN A 121     -15.289 -17.874   6.257  1.00  7.48           O  
ATOM   1844  ND2 ASN A 121     -16.597 -19.263   5.111  1.00  7.48           N  
ATOM   1845  H   ASN A 121     -16.893 -20.281   8.385  1.00  7.48           H  
ATOM   1846  HA  ASN A 121     -16.319 -17.406   8.586  1.00  7.48           H  
ATOM   1847 1HB  ASN A 121     -18.269 -18.977   6.866  1.00  7.48           H  
ATOM   1848 2HB  ASN A 121     -17.999 -17.243   6.744  1.00  7.48           H  
ATOM   1849 1HD2 ASN A 121     -15.868 -19.474   4.456  1.00  7.48           H  
ATOM   1850 2HD2 ASN A 121     -17.495 -19.693   5.012  1.00  7.48           H  
ATOM   1851  N   ALA A 122     -17.983 -17.374  10.577  1.00  8.43           N  
ATOM   1852  CA  ALA A 122     -19.009 -16.999  11.544  1.00  8.43           C  
ATOM   1853  C   ALA A 122     -18.808 -15.583  12.077  1.00  8.43           C  
ATOM   1854  O   ALA A 122     -18.471 -14.666  11.321  1.00  8.43           O  
ATOM   1855  OXT ALA A 122     -19.401 -15.278  13.114  1.00  8.43           O  
ATOM   1856  CB  ALA A 122     -19.025 -17.992  12.690  1.00  8.43           C  
ATOM   1857  H   ALA A 122     -16.999 -17.443  10.842  1.00  8.43           H  
ATOM   1858  HA  ALA A 122     -19.976 -17.029  11.043  1.00  8.43           H  
ATOM   1859 1HB  ALA A 122     -19.814 -17.729  13.393  1.00  8.43           H  
ATOM   1860 2HB  ALA A 122     -19.215 -18.975  12.286  1.00  8.43           H  
ATOM   1861 3HB  ALA A 122     -18.063 -17.983  13.200  1.00  8.43           H  
TER    1862
ENDMDL

